data_8RVR
# 
_entry.id   8RVR 
# 
_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   8RVR         pdb_00008rvr 10.2210/pdb8rvr/pdb 
WWPDB D_1292136192 ?            ?                   
# 
_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       2025-04-16 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RVR 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          8RTF 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yann.sterckx@uantwerpen.be 
_pdbx_contact_author.name_first         Yann 
_pdbx_contact_author.name_last          Sterckx 
_pdbx_contact_author.name_mi            GJ 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7420-0983 
# 
_audit_author.name               'Sterckx, Y.G.-J.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7420-0983 
# 
_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            Elife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2050-084X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            13 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Allosteric inhibition of trypanosomatid pyruvate kinases by a camelid single-domain antibody.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.7554/eLife.100066 
_citation.pdbx_database_id_PubMed   40163365 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pinto Torres, J.E.'  1  ?                   
primary 'Claes, M.'           2  ?                   
primary 'Hendrickx, R.'       3  ?                   
primary 'Yuan, M.'            4  ?                   
primary 'Smiejkowska, N.'     5  ?                   
primary 'Van Wielendaele, P.' 6  ?                   
primary 'Hacisuleyman, A.'    7  ?                   
primary 'De Winter, H.'       8  ?                   
primary 'Muyldermans, S.'     9  ?                   
primary 'Michels, P.A.M.'     10 ?                   
primary 'Walkinshaw, M.D.'    11 ?                   
primary 'Versees, W.'         12 0000-0002-4695-696X 
primary 'Caljon, G.'          13 0000-0002-4870-3202 
primary 'Magez, S.'           14 ?                   
primary 'Sterckx, Y.G.'       15 0000-0002-7420-0983 
# 
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 'Pyruvate kinase'                            56424.305 6   2.7.1.40 ? ? ? 
2 polymer     man 'Camelid single-domain antibody 42 (sdAb42)' 16416.826 6   ?        ? ? ? 
3 non-polymer syn 'SULFATE ION'                                96.063    6   ?        ? ? ? 
4 non-polymer syn GLYCEROL                                     92.094    13  ?        ? ? ? 
5 non-polymer syn 'GLUTAMIC ACID'                              147.129   2   ?        ? ? ? 
6 water       nat water                                        18.015    123 ?        ? ? ? 
# 
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 
;MSQLQHNIGLSIFEPVAKHRANRIICTIGPSTQSVEALKGLMKSGMSVARMNFSHGSYEYHQTTINNVRAAAAELGLHIG
IALDTKGPEIRTGLFKDGEATYAPGDTVLVTTDPAFEKIGTKEKFYVDYPQLPNVVRPGGLIYVDDGVLTLRVLSKEDDC
TLKCHVNNHHRLTDRKGINLPGCEVDLPAVSEKDRKDLQFGVEQGVDMIFASFIRTADQVREVRAALGEKGKDTLIISKI
ENHQGVQNIDAIIEASDGIMVARGDLGVEIPAEKVVVAQMCIISKCNVAGKPVICATQMLESMTTNPRPTRAEVTDVANA
VFNGADCVMLSGETAKGKYPNEVVQYMVRICIEAQSATHDSVMFNSIKNLQKIPMSPEEAVCSSAVSSAFEVQAKAILVL
SNTGRSARLISKYRPNCPIICATTRLLTCRQLNVTRSVESVYYDVDAHGEDNDREKRVQLGVDWAKTKGYVSAGDVMVIV
HADHSVKGYPNQTRLVRVRENLYFQSGGHHHHHH
;
;MSQLQHNIGLSIFEPVAKHRANRIICTIGPSTQSVEALKGLMKSGMSVARMNFSHGSYEYHQTTINNVRAAAAELGLHIG
IALDTKGPEIRTGLFKDGEATYAPGDTVLVTTDPAFEKIGTKEKFYVDYPQLPNVVRPGGLIYVDDGVLTLRVLSKEDDC
TLKCHVNNHHRLTDRKGINLPGCEVDLPAVSEKDRKDLQFGVEQGVDMIFASFIRTADQVREVRAALGEKGKDTLIISKI
ENHQGVQNIDAIIEASDGIMVARGDLGVEIPAEKVVVAQMCIISKCNVAGKPVICATQMLESMTTNPRPTRAEVTDVANA
VFNGADCVMLSGETAKGKYPNEVVQYMVRICIEAQSATHDSVMFNSIKNLQKIPMSPEEAVCSSAVSSAFEVQAKAILVL
SNTGRSARLISKYRPNCPIICATTRLLTCRQLNVTRSVESVYYDVDAHGEDNDREKRVQLGVDWAKTKGYVSAGDVMVIV
HADHSVKGYPNQTRLVRVRENLYFQSGGHHHHHH
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;QVQLQESGGGLVQSGGSLKLSCAASGSNFSSGRTFSTDAIGWFRQAPGKEREFVGGISWNGGITDYVDSVKGRFTISRDN
AKNTVYLQMNSLQPEDTAVYYCAGRDSWYFSKVPDEYRYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH
;
;QVQLQESGGGLVQSGGSLKLSCAASGSNFSSGRTFSTDAIGWFRQAPGKEREFVGGISWNGGITDYVDSVKGRFTISRDN
AKNTVYLQMNSLQPEDTAVYYCAGRDSWYFSKVPDEYRYWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH
;
G,H,I,J,K,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION'   SO4 
4 GLYCEROL        GOL 
5 'GLUTAMIC ACID' GLU 
6 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   HIS n 
1 7   ASN n 
1 8   ILE n 
1 9   GLY n 
1 10  LEU n 
1 11  SER n 
1 12  ILE n 
1 13  PHE n 
1 14  GLU n 
1 15  PRO n 
1 16  VAL n 
1 17  ALA n 
1 18  LYS n 
1 19  HIS n 
1 20  ARG n 
1 21  ALA n 
1 22  ASN n 
1 23  ARG n 
1 24  ILE n 
1 25  ILE n 
1 26  CYS n 
1 27  THR n 
1 28  ILE n 
1 29  GLY n 
1 30  PRO n 
1 31  SER n 
1 32  THR n 
1 33  GLN n 
1 34  SER n 
1 35  VAL n 
1 36  GLU n 
1 37  ALA n 
1 38  LEU n 
1 39  LYS n 
1 40  GLY n 
1 41  LEU n 
1 42  MET n 
1 43  LYS n 
1 44  SER n 
1 45  GLY n 
1 46  MET n 
1 47  SER n 
1 48  VAL n 
1 49  ALA n 
1 50  ARG n 
1 51  MET n 
1 52  ASN n 
1 53  PHE n 
1 54  SER n 
1 55  HIS n 
1 56  GLY n 
1 57  SER n 
1 58  TYR n 
1 59  GLU n 
1 60  TYR n 
1 61  HIS n 
1 62  GLN n 
1 63  THR n 
1 64  THR n 
1 65  ILE n 
1 66  ASN n 
1 67  ASN n 
1 68  VAL n 
1 69  ARG n 
1 70  ALA n 
1 71  ALA n 
1 72  ALA n 
1 73  ALA n 
1 74  GLU n 
1 75  LEU n 
1 76  GLY n 
1 77  LEU n 
1 78  HIS n 
1 79  ILE n 
1 80  GLY n 
1 81  ILE n 
1 82  ALA n 
1 83  LEU n 
1 84  ASP n 
1 85  THR n 
1 86  LYS n 
1 87  GLY n 
1 88  PRO n 
1 89  GLU n 
1 90  ILE n 
1 91  ARG n 
1 92  THR n 
1 93  GLY n 
1 94  LEU n 
1 95  PHE n 
1 96  LYS n 
1 97  ASP n 
1 98  GLY n 
1 99  GLU n 
1 100 ALA n 
1 101 THR n 
1 102 TYR n 
1 103 ALA n 
1 104 PRO n 
1 105 GLY n 
1 106 ASP n 
1 107 THR n 
1 108 VAL n 
1 109 LEU n 
1 110 VAL n 
1 111 THR n 
1 112 THR n 
1 113 ASP n 
1 114 PRO n 
1 115 ALA n 
1 116 PHE n 
1 117 GLU n 
1 118 LYS n 
1 119 ILE n 
1 120 GLY n 
1 121 THR n 
1 122 LYS n 
1 123 GLU n 
1 124 LYS n 
1 125 PHE n 
1 126 TYR n 
1 127 VAL n 
1 128 ASP n 
1 129 TYR n 
1 130 PRO n 
1 131 GLN n 
1 132 LEU n 
1 133 PRO n 
1 134 ASN n 
1 135 VAL n 
1 136 VAL n 
1 137 ARG n 
1 138 PRO n 
1 139 GLY n 
1 140 GLY n 
1 141 LEU n 
1 142 ILE n 
1 143 TYR n 
1 144 VAL n 
1 145 ASP n 
1 146 ASP n 
1 147 GLY n 
1 148 VAL n 
1 149 LEU n 
1 150 THR n 
1 151 LEU n 
1 152 ARG n 
1 153 VAL n 
1 154 LEU n 
1 155 SER n 
1 156 LYS n 
1 157 GLU n 
1 158 ASP n 
1 159 ASP n 
1 160 CYS n 
1 161 THR n 
1 162 LEU n 
1 163 LYS n 
1 164 CYS n 
1 165 HIS n 
1 166 VAL n 
1 167 ASN n 
1 168 ASN n 
1 169 HIS n 
1 170 HIS n 
1 171 ARG n 
1 172 LEU n 
1 173 THR n 
1 174 ASP n 
1 175 ARG n 
1 176 LYS n 
1 177 GLY n 
1 178 ILE n 
1 179 ASN n 
1 180 LEU n 
1 181 PRO n 
1 182 GLY n 
1 183 CYS n 
1 184 GLU n 
1 185 VAL n 
1 186 ASP n 
1 187 LEU n 
1 188 PRO n 
1 189 ALA n 
1 190 VAL n 
1 191 SER n 
1 192 GLU n 
1 193 LYS n 
1 194 ASP n 
1 195 ARG n 
1 196 LYS n 
1 197 ASP n 
1 198 LEU n 
1 199 GLN n 
1 200 PHE n 
1 201 GLY n 
1 202 VAL n 
1 203 GLU n 
1 204 GLN n 
1 205 GLY n 
1 206 VAL n 
1 207 ASP n 
1 208 MET n 
1 209 ILE n 
1 210 PHE n 
1 211 ALA n 
1 212 SER n 
1 213 PHE n 
1 214 ILE n 
1 215 ARG n 
1 216 THR n 
1 217 ALA n 
1 218 ASP n 
1 219 GLN n 
1 220 VAL n 
1 221 ARG n 
1 222 GLU n 
1 223 VAL n 
1 224 ARG n 
1 225 ALA n 
1 226 ALA n 
1 227 LEU n 
1 228 GLY n 
1 229 GLU n 
1 230 LYS n 
1 231 GLY n 
1 232 LYS n 
1 233 ASP n 
1 234 THR n 
1 235 LEU n 
1 236 ILE n 
1 237 ILE n 
1 238 SER n 
1 239 LYS n 
1 240 ILE n 
1 241 GLU n 
1 242 ASN n 
1 243 HIS n 
1 244 GLN n 
1 245 GLY n 
1 246 VAL n 
1 247 GLN n 
1 248 ASN n 
1 249 ILE n 
1 250 ASP n 
1 251 ALA n 
1 252 ILE n 
1 253 ILE n 
1 254 GLU n 
1 255 ALA n 
1 256 SER n 
1 257 ASP n 
1 258 GLY n 
1 259 ILE n 
1 260 MET n 
1 261 VAL n 
1 262 ALA n 
1 263 ARG n 
1 264 GLY n 
1 265 ASP n 
1 266 LEU n 
1 267 GLY n 
1 268 VAL n 
1 269 GLU n 
1 270 ILE n 
1 271 PRO n 
1 272 ALA n 
1 273 GLU n 
1 274 LYS n 
1 275 VAL n 
1 276 VAL n 
1 277 VAL n 
1 278 ALA n 
1 279 GLN n 
1 280 MET n 
1 281 CYS n 
1 282 ILE n 
1 283 ILE n 
1 284 SER n 
1 285 LYS n 
1 286 CYS n 
1 287 ASN n 
1 288 VAL n 
1 289 ALA n 
1 290 GLY n 
1 291 LYS n 
1 292 PRO n 
1 293 VAL n 
1 294 ILE n 
1 295 CYS n 
1 296 ALA n 
1 297 THR n 
1 298 GLN n 
1 299 MET n 
1 300 LEU n 
1 301 GLU n 
1 302 SER n 
1 303 MET n 
1 304 THR n 
1 305 THR n 
1 306 ASN n 
1 307 PRO n 
1 308 ARG n 
1 309 PRO n 
1 310 THR n 
1 311 ARG n 
1 312 ALA n 
1 313 GLU n 
1 314 VAL n 
1 315 THR n 
1 316 ASP n 
1 317 VAL n 
1 318 ALA n 
1 319 ASN n 
1 320 ALA n 
1 321 VAL n 
1 322 PHE n 
1 323 ASN n 
1 324 GLY n 
1 325 ALA n 
1 326 ASP n 
1 327 CYS n 
1 328 VAL n 
1 329 MET n 
1 330 LEU n 
1 331 SER n 
1 332 GLY n 
1 333 GLU n 
1 334 THR n 
1 335 ALA n 
1 336 LYS n 
1 337 GLY n 
1 338 LYS n 
1 339 TYR n 
1 340 PRO n 
1 341 ASN n 
1 342 GLU n 
1 343 VAL n 
1 344 VAL n 
1 345 GLN n 
1 346 TYR n 
1 347 MET n 
1 348 VAL n 
1 349 ARG n 
1 350 ILE n 
1 351 CYS n 
1 352 ILE n 
1 353 GLU n 
1 354 ALA n 
1 355 GLN n 
1 356 SER n 
1 357 ALA n 
1 358 THR n 
1 359 HIS n 
1 360 ASP n 
1 361 SER n 
1 362 VAL n 
1 363 MET n 
1 364 PHE n 
1 365 ASN n 
1 366 SER n 
1 367 ILE n 
1 368 LYS n 
1 369 ASN n 
1 370 LEU n 
1 371 GLN n 
1 372 LYS n 
1 373 ILE n 
1 374 PRO n 
1 375 MET n 
1 376 SER n 
1 377 PRO n 
1 378 GLU n 
1 379 GLU n 
1 380 ALA n 
1 381 VAL n 
1 382 CYS n 
1 383 SER n 
1 384 SER n 
1 385 ALA n 
1 386 VAL n 
1 387 SER n 
1 388 SER n 
1 389 ALA n 
1 390 PHE n 
1 391 GLU n 
1 392 VAL n 
1 393 GLN n 
1 394 ALA n 
1 395 LYS n 
1 396 ALA n 
1 397 ILE n 
1 398 LEU n 
1 399 VAL n 
1 400 LEU n 
1 401 SER n 
1 402 ASN n 
1 403 THR n 
1 404 GLY n 
1 405 ARG n 
1 406 SER n 
1 407 ALA n 
1 408 ARG n 
1 409 LEU n 
1 410 ILE n 
1 411 SER n 
1 412 LYS n 
1 413 TYR n 
1 414 ARG n 
1 415 PRO n 
1 416 ASN n 
1 417 CYS n 
1 418 PRO n 
1 419 ILE n 
1 420 ILE n 
1 421 CYS n 
1 422 ALA n 
1 423 THR n 
1 424 THR n 
1 425 ARG n 
1 426 LEU n 
1 427 LEU n 
1 428 THR n 
1 429 CYS n 
1 430 ARG n 
1 431 GLN n 
1 432 LEU n 
1 433 ASN n 
1 434 VAL n 
1 435 THR n 
1 436 ARG n 
1 437 SER n 
1 438 VAL n 
1 439 GLU n 
1 440 SER n 
1 441 VAL n 
1 442 TYR n 
1 443 TYR n 
1 444 ASP n 
1 445 VAL n 
1 446 ASP n 
1 447 ALA n 
1 448 HIS n 
1 449 GLY n 
1 450 GLU n 
1 451 ASP n 
1 452 ASN n 
1 453 ASP n 
1 454 ARG n 
1 455 GLU n 
1 456 LYS n 
1 457 ARG n 
1 458 VAL n 
1 459 GLN n 
1 460 LEU n 
1 461 GLY n 
1 462 VAL n 
1 463 ASP n 
1 464 TRP n 
1 465 ALA n 
1 466 LYS n 
1 467 THR n 
1 468 LYS n 
1 469 GLY n 
1 470 TYR n 
1 471 VAL n 
1 472 SER n 
1 473 ALA n 
1 474 GLY n 
1 475 ASP n 
1 476 VAL n 
1 477 MET n 
1 478 VAL n 
1 479 ILE n 
1 480 VAL n 
1 481 HIS n 
1 482 ALA n 
1 483 ASP n 
1 484 HIS n 
1 485 SER n 
1 486 VAL n 
1 487 LYS n 
1 488 GLY n 
1 489 TYR n 
1 490 PRO n 
1 491 ASN n 
1 492 GLN n 
1 493 THR n 
1 494 ARG n 
1 495 LEU n 
1 496 VAL n 
1 497 ARG n 
1 498 VAL n 
1 499 ARG n 
1 500 GLU n 
1 501 ASN n 
1 502 LEU n 
1 503 TYR n 
1 504 PHE n 
1 505 GLN n 
1 506 SER n 
1 507 GLY n 
1 508 GLY n 
1 509 HIS n 
1 510 HIS n 
1 511 HIS n 
1 512 HIS n 
1 513 HIS n 
1 514 HIS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  SER n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  LYS n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  SER n 
2 28  ASN n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  GLY n 
2 33  ARG n 
2 34  THR n 
2 35  PHE n 
2 36  SER n 
2 37  THR n 
2 38  ASP n 
2 39  ALA n 
2 40  ILE n 
2 41  GLY n 
2 42  TRP n 
2 43  PHE n 
2 44  ARG n 
2 45  GLN n 
2 46  ALA n 
2 47  PRO n 
2 48  GLY n 
2 49  LYS n 
2 50  GLU n 
2 51  ARG n 
2 52  GLU n 
2 53  PHE n 
2 54  VAL n 
2 55  GLY n 
2 56  GLY n 
2 57  ILE n 
2 58  SER n 
2 59  TRP n 
2 60  ASN n 
2 61  GLY n 
2 62  GLY n 
2 63  ILE n 
2 64  THR n 
2 65  ASP n 
2 66  TYR n 
2 67  VAL n 
2 68  ASP n 
2 69  SER n 
2 70  VAL n 
2 71  LYS n 
2 72  GLY n 
2 73  ARG n 
2 74  PHE n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  ARG n 
2 79  ASP n 
2 80  ASN n 
2 81  ALA n 
2 82  LYS n 
2 83  ASN n 
2 84  THR n 
2 85  VAL n 
2 86  TYR n 
2 87  LEU n 
2 88  GLN n 
2 89  MET n 
2 90  ASN n 
2 91  SER n 
2 92  LEU n 
2 93  GLN n 
2 94  PRO n 
2 95  GLU n 
2 96  ASP n 
2 97  THR n 
2 98  ALA n 
2 99  VAL n 
2 100 TYR n 
2 101 TYR n 
2 102 CYS n 
2 103 ALA n 
2 104 GLY n 
2 105 ARG n 
2 106 ASP n 
2 107 SER n 
2 108 TRP n 
2 109 TYR n 
2 110 PHE n 
2 111 SER n 
2 112 LYS n 
2 113 VAL n 
2 114 PRO n 
2 115 ASP n 
2 116 GLU n 
2 117 TYR n 
2 118 ARG n 
2 119 TYR n 
2 120 TRP n 
2 121 GLY n 
2 122 GLN n 
2 123 GLY n 
2 124 THR n 
2 125 GLN n 
2 126 VAL n 
2 127 THR n 
2 128 VAL n 
2 129 SER n 
2 130 SER n 
2 131 ALA n 
2 132 ALA n 
2 133 ALA n 
2 134 TYR n 
2 135 PRO n 
2 136 TYR n 
2 137 ASP n 
2 138 VAL n 
2 139 PRO n 
2 140 ASP n 
2 141 TYR n 
2 142 GLY n 
2 143 SER n 
2 144 HIS n 
2 145 HIS n 
2 146 HIS n 
2 147 HIS n 
2 148 HIS n 
2 149 HIS 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' 1 514 ? ? TCIL3000_10_12020 ? ? ? ? ? ? 'Trypanosoma congolense' 5692  ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 149 ? ? ?                 ? ? ? ? ? ? 'Vicugna pacos'          30538 ? ? ? ? ? ? ? ? 
'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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
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 
SO4 non-polymer         . 'SULFATE ION'   ?                               'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  PHE 13  13  13  PHE PHE A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  HIS 19  19  19  HIS HIS A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  CYS 26  26  26  CYS CYS A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  PRO 30  30  30  PRO PRO A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  MET 42  42  42  MET MET A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  MET 46  46  46  MET MET A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  HIS 55  55  55  HIS HIS A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  GLU 59  59  59  GLU GLU A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  HIS 61  61  61  HIS HIS A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  THR 63  63  63  THR THR A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  HIS 78  78  78  HIS HIS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 TYR 129 129 129 TYR TYR A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 PRO 133 133 133 PRO PRO 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 VAL 136 136 136 VAL VAL A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 PRO 138 138 138 PRO PRO A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 LYS 163 163 163 LYS LYS A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 HIS 165 165 165 HIS HIS A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 ARG 195 195 195 ARG ARG A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ASP 207 207 207 ASP ASP A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 PHE 210 210 210 PHE PHE A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 SER 212 212 212 SER SER A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 ARG 215 215 215 ARG ARG A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 GLN 247 247 247 GLN GLN A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 VAL 275 275 275 VAL VAL 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 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 MET 280 280 280 MET MET A . n 
A 1 281 CYS 281 281 281 CYS CYS A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 SER 284 284 284 SER SER A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 LYS 291 291 291 LYS LYS A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 CYS 295 295 295 CYS CYS A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 GLN 298 298 298 GLN GLN A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 GLU 301 301 301 GLU GLU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 MET 303 303 303 MET MET A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 PRO 307 307 307 PRO PRO A . n 
A 1 308 ARG 308 308 308 ARG ARG A . n 
A 1 309 PRO 309 309 309 PRO PRO A . n 
A 1 310 THR 310 310 310 THR THR A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 VAL 314 314 314 VAL VAL A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 ASN 319 319 319 ASN ASN A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 PHE 322 322 322 PHE PHE A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 CYS 327 327 327 CYS CYS A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 VAL 343 343 343 VAL VAL A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 GLN 345 345 345 GLN GLN A . n 
A 1 346 TYR 346 346 346 TYR TYR A . n 
A 1 347 MET 347 347 347 MET MET A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 ILE 350 350 350 ILE ILE A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 GLN 355 355 355 GLN GLN A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 ALA 357 357 357 ALA ALA 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 ASP 360 360 360 ASP ASP A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 PHE 364 364 364 PHE PHE A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 LYS 368 368 368 LYS LYS A . n 
A 1 369 ASN 369 369 369 ASN ASN A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 MET 375 375 375 MET MET A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 PRO 377 377 377 PRO PRO A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 GLU 379 379 379 GLU GLU A . n 
A 1 380 ALA 380 380 380 ALA ALA A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 CYS 382 382 382 CYS CYS A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 SER 387 387 387 SER SER A . n 
A 1 388 SER 388 388 388 SER SER A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 PHE 390 390 390 PHE PHE A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 GLN 393 393 393 GLN GLN A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ILE 397 397 397 ILE ILE A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 SER 401 401 401 SER SER A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 THR 403 403 403 THR THR 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 SER 406 406 406 SER SER A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 ARG 408 408 408 ARG ARG A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 SER 411 411 411 SER SER A . n 
A 1 412 LYS 412 412 412 LYS LYS A . n 
A 1 413 TYR 413 413 413 TYR TYR A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 CYS 417 417 417 CYS CYS A . n 
A 1 418 PRO 418 418 418 PRO PRO A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 ALA 422 422 422 ALA ALA A . n 
A 1 423 THR 423 423 423 THR THR A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 THR 428 428 428 THR THR A . n 
A 1 429 CYS 429 429 429 CYS CYS A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 GLN 431 431 431 GLN GLN A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 ASN 433 433 433 ASN ASN A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 THR 435 435 435 THR THR A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 SER 437 437 437 SER SER A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 GLU 439 439 439 GLU GLU A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 VAL 441 441 441 VAL VAL A . n 
A 1 442 TYR 442 442 442 TYR TYR A . n 
A 1 443 TYR 443 443 443 TYR TYR A . n 
A 1 444 ASP 444 444 444 ASP ASP A . n 
A 1 445 VAL 445 445 445 VAL VAL A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 HIS 448 448 448 HIS HIS A . n 
A 1 449 GLY 449 449 449 GLY GLY A . n 
A 1 450 GLU 450 450 450 GLU GLU A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 ASP 453 453 453 ASP ASP A . n 
A 1 454 ARG 454 454 454 ARG ARG A . n 
A 1 455 GLU 455 455 455 GLU GLU A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 GLN 459 459 459 GLN GLN A . n 
A 1 460 LEU 460 460 460 LEU LEU A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 ASP 463 463 463 ASP ASP A . n 
A 1 464 TRP 464 464 464 TRP TRP A . n 
A 1 465 ALA 465 465 465 ALA ALA A . n 
A 1 466 LYS 466 466 466 LYS LYS A . n 
A 1 467 THR 467 467 467 THR THR A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 TYR 470 470 470 TYR TYR A . n 
A 1 471 VAL 471 471 471 VAL VAL A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 MET 477 477 477 MET MET A . n 
A 1 478 VAL 478 478 478 VAL VAL A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 HIS 481 481 481 HIS HIS A . n 
A 1 482 ALA 482 482 482 ALA ALA A . n 
A 1 483 ASP 483 483 483 ASP ASP A . n 
A 1 484 HIS 484 484 484 HIS HIS A . n 
A 1 485 SER 485 485 485 SER SER A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 LYS 487 487 487 LYS LYS A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 TYR 489 489 489 TYR TYR A . n 
A 1 490 PRO 490 490 490 PRO PRO A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 GLN 492 492 492 GLN GLN A . n 
A 1 493 THR 493 493 493 THR THR A . n 
A 1 494 ARG 494 494 494 ARG ARG A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 VAL 496 496 496 VAL VAL A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 VAL 498 498 498 VAL VAL A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 ASN 501 501 ?   ?   ?   A . n 
A 1 502 LEU 502 502 ?   ?   ?   A . n 
A 1 503 TYR 503 503 ?   ?   ?   A . n 
A 1 504 PHE 504 504 ?   ?   ?   A . n 
A 1 505 GLN 505 505 ?   ?   ?   A . n 
A 1 506 SER 506 506 ?   ?   ?   A . n 
A 1 507 GLY 507 507 ?   ?   ?   A . n 
A 1 508 GLY 508 508 ?   ?   ?   A . n 
A 1 509 HIS 509 509 ?   ?   ?   A . n 
A 1 510 HIS 510 510 ?   ?   ?   A . n 
A 1 511 HIS 511 511 ?   ?   ?   A . n 
A 1 512 HIS 512 512 ?   ?   ?   A . n 
A 1 513 HIS 513 513 ?   ?   ?   A . n 
A 1 514 HIS 514 514 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   GLN 5   5   5   GLN GLN B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  PHE 13  13  13  PHE PHE B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  HIS 19  19  19  HIS HIS B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  ASN 22  22  22  ASN ASN B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  CYS 26  26  26  CYS CYS B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  ILE 28  28  28  ILE ILE B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  PRO 30  30  30  PRO PRO B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  GLN 33  33  33  GLN GLN B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  LEU 38  38  38  LEU LEU B . n 
B 1 39  LYS 39  39  39  LYS LYS B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  MET 42  42  42  MET MET B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  MET 46  46  46  MET MET B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  PHE 53  53  53  PHE PHE B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  HIS 55  55  55  HIS HIS B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  GLU 59  59  59  GLU GLU B . n 
B 1 60  TYR 60  60  60  TYR TYR B . n 
B 1 61  HIS 61  61  61  HIS HIS B . n 
B 1 62  GLN 62  62  62  GLN GLN B . n 
B 1 63  THR 63  63  63  THR THR B . n 
B 1 64  THR 64  64  64  THR THR B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  ASN 67  67  67  ASN ASN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  ALA 71  71  71  ALA ALA B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  HIS 78  78  78  HIS HIS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  THR 85  85  85  THR THR B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  ARG 91  91  ?   ?   ?   B . n 
B 1 92  THR 92  92  ?   ?   ?   B . n 
B 1 93  GLY 93  93  ?   ?   ?   B . n 
B 1 94  LEU 94  94  ?   ?   ?   B . n 
B 1 95  PHE 95  95  ?   ?   ?   B . n 
B 1 96  LYS 96  96  ?   ?   ?   B . n 
B 1 97  ASP 97  97  ?   ?   ?   B . n 
B 1 98  GLY 98  98  ?   ?   ?   B . n 
B 1 99  GLU 99  99  ?   ?   ?   B . n 
B 1 100 ALA 100 100 ?   ?   ?   B . n 
B 1 101 THR 101 101 ?   ?   ?   B . n 
B 1 102 TYR 102 102 ?   ?   ?   B . n 
B 1 103 ALA 103 103 ?   ?   ?   B . n 
B 1 104 PRO 104 104 ?   ?   ?   B . n 
B 1 105 GLY 105 105 ?   ?   ?   B . n 
B 1 106 ASP 106 106 ?   ?   ?   B . n 
B 1 107 THR 107 107 ?   ?   ?   B . n 
B 1 108 VAL 108 108 ?   ?   ?   B . n 
B 1 109 LEU 109 109 ?   ?   ?   B . n 
B 1 110 VAL 110 110 ?   ?   ?   B . n 
B 1 111 THR 111 111 ?   ?   ?   B . n 
B 1 112 THR 112 112 ?   ?   ?   B . n 
B 1 113 ASP 113 113 ?   ?   ?   B . n 
B 1 114 PRO 114 114 ?   ?   ?   B . n 
B 1 115 ALA 115 115 ?   ?   ?   B . n 
B 1 116 PHE 116 116 ?   ?   ?   B . n 
B 1 117 GLU 117 117 ?   ?   ?   B . n 
B 1 118 LYS 118 118 ?   ?   ?   B . n 
B 1 119 ILE 119 119 ?   ?   ?   B . n 
B 1 120 GLY 120 120 ?   ?   ?   B . n 
B 1 121 THR 121 121 ?   ?   ?   B . n 
B 1 122 LYS 122 122 ?   ?   ?   B . n 
B 1 123 GLU 123 123 ?   ?   ?   B . n 
B 1 124 LYS 124 124 ?   ?   ?   B . n 
B 1 125 PHE 125 125 ?   ?   ?   B . n 
B 1 126 TYR 126 126 ?   ?   ?   B . n 
B 1 127 VAL 127 127 ?   ?   ?   B . n 
B 1 128 ASP 128 128 ?   ?   ?   B . n 
B 1 129 TYR 129 129 ?   ?   ?   B . n 
B 1 130 PRO 130 130 ?   ?   ?   B . n 
B 1 131 GLN 131 131 ?   ?   ?   B . n 
B 1 132 LEU 132 132 ?   ?   ?   B . n 
B 1 133 PRO 133 133 ?   ?   ?   B . n 
B 1 134 ASN 134 134 ?   ?   ?   B . n 
B 1 135 VAL 135 135 ?   ?   ?   B . n 
B 1 136 VAL 136 136 ?   ?   ?   B . n 
B 1 137 ARG 137 137 ?   ?   ?   B . n 
B 1 138 PRO 138 138 ?   ?   ?   B . n 
B 1 139 GLY 139 139 ?   ?   ?   B . n 
B 1 140 GLY 140 140 ?   ?   ?   B . n 
B 1 141 LEU 141 141 ?   ?   ?   B . n 
B 1 142 ILE 142 142 ?   ?   ?   B . n 
B 1 143 TYR 143 143 ?   ?   ?   B . n 
B 1 144 VAL 144 144 ?   ?   ?   B . n 
B 1 145 ASP 145 145 ?   ?   ?   B . n 
B 1 146 ASP 146 146 ?   ?   ?   B . n 
B 1 147 GLY 147 147 ?   ?   ?   B . n 
B 1 148 VAL 148 148 ?   ?   ?   B . n 
B 1 149 LEU 149 149 ?   ?   ?   B . n 
B 1 150 THR 150 150 ?   ?   ?   B . n 
B 1 151 LEU 151 151 ?   ?   ?   B . n 
B 1 152 ARG 152 152 ?   ?   ?   B . n 
B 1 153 VAL 153 153 ?   ?   ?   B . n 
B 1 154 LEU 154 154 ?   ?   ?   B . n 
B 1 155 SER 155 155 ?   ?   ?   B . n 
B 1 156 LYS 156 156 ?   ?   ?   B . n 
B 1 157 GLU 157 157 ?   ?   ?   B . n 
B 1 158 ASP 158 158 ?   ?   ?   B . n 
B 1 159 ASP 159 159 ?   ?   ?   B . n 
B 1 160 CYS 160 160 ?   ?   ?   B . n 
B 1 161 THR 161 161 ?   ?   ?   B . n 
B 1 162 LEU 162 162 ?   ?   ?   B . n 
B 1 163 LYS 163 163 ?   ?   ?   B . n 
B 1 164 CYS 164 164 ?   ?   ?   B . n 
B 1 165 HIS 165 165 ?   ?   ?   B . n 
B 1 166 VAL 166 166 ?   ?   ?   B . n 
B 1 167 ASN 167 167 ?   ?   ?   B . n 
B 1 168 ASN 168 168 ?   ?   ?   B . n 
B 1 169 HIS 169 169 ?   ?   ?   B . n 
B 1 170 HIS 170 170 ?   ?   ?   B . n 
B 1 171 ARG 171 171 ?   ?   ?   B . n 
B 1 172 LEU 172 172 ?   ?   ?   B . n 
B 1 173 THR 173 173 ?   ?   ?   B . n 
B 1 174 ASP 174 174 ?   ?   ?   B . n 
B 1 175 ARG 175 175 ?   ?   ?   B . n 
B 1 176 LYS 176 176 ?   ?   ?   B . n 
B 1 177 GLY 177 177 ?   ?   ?   B . n 
B 1 178 ILE 178 178 ?   ?   ?   B . n 
B 1 179 ASN 179 179 ?   ?   ?   B . n 
B 1 180 LEU 180 180 ?   ?   ?   B . n 
B 1 181 PRO 181 181 ?   ?   ?   B . n 
B 1 182 GLY 182 182 ?   ?   ?   B . n 
B 1 183 CYS 183 183 ?   ?   ?   B . n 
B 1 184 GLU 184 184 ?   ?   ?   B . n 
B 1 185 VAL 185 185 ?   ?   ?   B . n 
B 1 186 ASP 186 186 ?   ?   ?   B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 PRO 188 188 188 PRO PRO B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 ARG 195 195 195 ARG ARG B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 GLN 199 199 199 GLN GLN B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 GLU 203 203 203 GLU GLU B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 GLY 205 205 205 GLY GLY B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 ASP 207 207 207 ASP ASP B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 PHE 210 210 210 PHE PHE B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 SER 212 212 212 SER SER B . n 
B 1 213 PHE 213 213 213 PHE PHE B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 ARG 215 215 215 ARG ARG B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 ASP 218 218 218 ASP ASP B . n 
B 1 219 GLN 219 219 219 GLN GLN B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 GLU 222 222 222 GLU GLU B . n 
B 1 223 VAL 223 223 223 VAL VAL B . n 
B 1 224 ARG 224 224 224 ARG ARG B . n 
B 1 225 ALA 225 225 225 ALA ALA B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 GLU 229 229 229 GLU GLU B . n 
B 1 230 LYS 230 230 230 LYS LYS B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 ASP 233 233 233 ASP ASP B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 HIS 243 243 243 HIS HIS B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 GLN 247 247 247 GLN GLN B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 ASP 250 250 250 ASP ASP B . n 
B 1 251 ALA 251 251 251 ALA ALA B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 ASP 257 257 257 ASP ASP B . n 
B 1 258 GLY 258 258 258 GLY GLY B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 MET 260 260 260 MET MET B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 GLY 267 267 267 GLY GLY B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 GLU 269 269 269 GLU GLU B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 PRO 271 271 271 PRO PRO B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 LYS 274 274 274 LYS LYS B . n 
B 1 275 VAL 275 275 275 VAL VAL B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 MET 280 280 280 MET MET B . n 
B 1 281 CYS 281 281 281 CYS CYS B . n 
B 1 282 ILE 282 282 282 ILE ILE B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 SER 284 284 284 SER SER B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 ASN 287 287 287 ASN ASN B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 ALA 289 289 289 ALA ALA B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 LYS 291 291 291 LYS LYS B . n 
B 1 292 PRO 292 292 292 PRO PRO B . n 
B 1 293 VAL 293 293 293 VAL VAL B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 CYS 295 295 295 CYS CYS B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 GLN 298 298 298 GLN GLN B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 GLU 301 301 301 GLU GLU B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 MET 303 303 303 MET MET B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 THR 305 305 305 THR THR B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 PRO 307 307 307 PRO PRO B . n 
B 1 308 ARG 308 308 308 ARG ARG B . n 
B 1 309 PRO 309 309 309 PRO PRO B . n 
B 1 310 THR 310 310 310 THR THR B . n 
B 1 311 ARG 311 311 311 ARG ARG B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 VAL 314 314 314 VAL VAL B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 ASP 316 316 316 ASP ASP B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 ASN 319 319 319 ASN ASN B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 PHE 322 322 322 PHE PHE B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 GLY 324 324 324 GLY GLY B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 CYS 327 327 327 CYS CYS B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 MET 329 329 329 MET MET B . n 
B 1 330 LEU 330 330 330 LEU LEU B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 THR 334 334 334 THR THR B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 LYS 338 338 338 LYS LYS B . n 
B 1 339 TYR 339 339 339 TYR TYR B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 VAL 343 343 343 VAL VAL B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 GLN 345 345 345 GLN GLN B . n 
B 1 346 TYR 346 346 346 TYR TYR B . n 
B 1 347 MET 347 347 347 MET MET B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 ILE 350 350 350 ILE ILE B . n 
B 1 351 CYS 351 351 351 CYS CYS B . n 
B 1 352 ILE 352 352 352 ILE ILE B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 GLN 355 355 355 GLN GLN B . n 
B 1 356 SER 356 356 356 SER SER B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 THR 358 358 358 THR THR B . n 
B 1 359 HIS 359 359 359 HIS HIS B . n 
B 1 360 ASP 360 360 360 ASP ASP B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 VAL 362 362 362 VAL VAL B . n 
B 1 363 MET 363 363 363 MET MET B . n 
B 1 364 PHE 364 364 364 PHE PHE B . n 
B 1 365 ASN 365 365 365 ASN ASN B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 LYS 368 368 368 LYS LYS B . n 
B 1 369 ASN 369 369 369 ASN ASN B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 ILE 373 373 373 ILE ILE B . n 
B 1 374 PRO 374 374 374 PRO PRO B . n 
B 1 375 MET 375 375 375 MET MET B . n 
B 1 376 SER 376 376 376 SER SER B . n 
B 1 377 PRO 377 377 377 PRO PRO B . n 
B 1 378 GLU 378 378 378 GLU GLU B . n 
B 1 379 GLU 379 379 379 GLU GLU B . n 
B 1 380 ALA 380 380 380 ALA ALA B . n 
B 1 381 VAL 381 381 381 VAL VAL B . n 
B 1 382 CYS 382 382 382 CYS CYS B . n 
B 1 383 SER 383 383 383 SER SER B . n 
B 1 384 SER 384 384 384 SER SER B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 VAL 386 386 386 VAL VAL B . n 
B 1 387 SER 387 387 387 SER SER B . n 
B 1 388 SER 388 388 388 SER SER B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 PHE 390 390 390 PHE PHE B . n 
B 1 391 GLU 391 391 391 GLU GLU B . n 
B 1 392 VAL 392 392 392 VAL VAL B . n 
B 1 393 GLN 393 393 393 GLN GLN B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 ILE 397 397 397 ILE ILE B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 VAL 399 399 399 VAL VAL B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 SER 401 401 401 SER SER B . n 
B 1 402 ASN 402 402 402 ASN ASN B . n 
B 1 403 THR 403 403 403 THR THR B . n 
B 1 404 GLY 404 404 404 GLY GLY B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 SER 406 406 406 SER SER B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 ARG 408 408 408 ARG ARG B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 SER 411 411 411 SER SER B . n 
B 1 412 LYS 412 412 412 LYS LYS B . n 
B 1 413 TYR 413 413 413 TYR TYR B . n 
B 1 414 ARG 414 414 414 ARG ARG B . n 
B 1 415 PRO 415 415 415 PRO PRO B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 CYS 417 417 417 CYS CYS B . n 
B 1 418 PRO 418 418 418 PRO PRO B . n 
B 1 419 ILE 419 419 419 ILE ILE B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 CYS 421 421 421 CYS CYS B . n 
B 1 422 ALA 422 422 422 ALA ALA B . n 
B 1 423 THR 423 423 423 THR THR B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 ARG 425 425 425 ARG ARG B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 THR 428 428 428 THR THR B . n 
B 1 429 CYS 429 429 429 CYS CYS B . n 
B 1 430 ARG 430 430 430 ARG ARG B . n 
B 1 431 GLN 431 431 431 GLN GLN B . n 
B 1 432 LEU 432 432 432 LEU LEU B . n 
B 1 433 ASN 433 433 433 ASN ASN B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 THR 435 435 435 THR THR B . n 
B 1 436 ARG 436 436 436 ARG ARG B . n 
B 1 437 SER 437 437 437 SER SER B . n 
B 1 438 VAL 438 438 438 VAL VAL B . n 
B 1 439 GLU 439 439 439 GLU GLU B . n 
B 1 440 SER 440 440 440 SER SER B . n 
B 1 441 VAL 441 441 441 VAL VAL B . n 
B 1 442 TYR 442 442 442 TYR TYR B . n 
B 1 443 TYR 443 443 443 TYR TYR B . n 
B 1 444 ASP 444 444 444 ASP ASP B . n 
B 1 445 VAL 445 445 445 VAL VAL B . n 
B 1 446 ASP 446 446 446 ASP ASP B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 HIS 448 448 448 HIS HIS B . n 
B 1 449 GLY 449 449 449 GLY GLY B . n 
B 1 450 GLU 450 450 450 GLU GLU B . n 
B 1 451 ASP 451 451 451 ASP ASP B . n 
B 1 452 ASN 452 452 452 ASN ASN B . n 
B 1 453 ASP 453 453 453 ASP ASP B . n 
B 1 454 ARG 454 454 454 ARG ARG B . n 
B 1 455 GLU 455 455 455 GLU GLU B . n 
B 1 456 LYS 456 456 456 LYS LYS B . n 
B 1 457 ARG 457 457 457 ARG ARG B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 GLN 459 459 459 GLN GLN B . n 
B 1 460 LEU 460 460 460 LEU LEU B . n 
B 1 461 GLY 461 461 461 GLY GLY B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 ASP 463 463 463 ASP ASP B . n 
B 1 464 TRP 464 464 464 TRP TRP B . n 
B 1 465 ALA 465 465 465 ALA ALA B . n 
B 1 466 LYS 466 466 466 LYS LYS B . n 
B 1 467 THR 467 467 467 THR THR B . n 
B 1 468 LYS 468 468 468 LYS LYS B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 TYR 470 470 470 TYR TYR B . n 
B 1 471 VAL 471 471 471 VAL VAL B . n 
B 1 472 SER 472 472 472 SER SER B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 ASP 475 475 475 ASP ASP B . n 
B 1 476 VAL 476 476 476 VAL VAL B . n 
B 1 477 MET 477 477 477 MET MET B . n 
B 1 478 VAL 478 478 478 VAL VAL B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 VAL 480 480 480 VAL VAL B . n 
B 1 481 HIS 481 481 481 HIS HIS B . n 
B 1 482 ALA 482 482 482 ALA ALA B . n 
B 1 483 ASP 483 483 483 ASP ASP B . n 
B 1 484 HIS 484 484 484 HIS HIS B . n 
B 1 485 SER 485 485 485 SER SER B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 LYS 487 487 487 LYS LYS B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 TYR 489 489 489 TYR TYR B . n 
B 1 490 PRO 490 490 490 PRO PRO B . n 
B 1 491 ASN 491 491 491 ASN ASN B . n 
B 1 492 GLN 492 492 492 GLN GLN B . n 
B 1 493 THR 493 493 493 THR THR B . n 
B 1 494 ARG 494 494 494 ARG ARG B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 VAL 496 496 496 VAL VAL B . n 
B 1 497 ARG 497 497 497 ARG ARG B . n 
B 1 498 VAL 498 498 498 VAL VAL B . n 
B 1 499 ARG 499 499 499 ARG ARG B . n 
B 1 500 GLU 500 500 500 GLU GLU B . n 
B 1 501 ASN 501 501 501 ASN ASN B . n 
B 1 502 LEU 502 502 ?   ?   ?   B . n 
B 1 503 TYR 503 503 ?   ?   ?   B . n 
B 1 504 PHE 504 504 ?   ?   ?   B . n 
B 1 505 GLN 505 505 ?   ?   ?   B . n 
B 1 506 SER 506 506 ?   ?   ?   B . n 
B 1 507 GLY 507 507 ?   ?   ?   B . n 
B 1 508 GLY 508 508 ?   ?   ?   B . n 
B 1 509 HIS 509 509 ?   ?   ?   B . n 
B 1 510 HIS 510 510 ?   ?   ?   B . n 
B 1 511 HIS 511 511 ?   ?   ?   B . n 
B 1 512 HIS 512 512 ?   ?   ?   B . n 
B 1 513 HIS 513 513 ?   ?   ?   B . n 
B 1 514 HIS 514 514 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   GLN 5   5   5   GLN GLN C . n 
C 1 6   HIS 6   6   6   HIS HIS C . n 
C 1 7   ASN 7   7   7   ASN ASN C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  LEU 10  10  10  LEU LEU C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  ILE 12  12  12  ILE ILE C . n 
C 1 13  PHE 13  13  13  PHE PHE C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  HIS 19  19  19  HIS HIS C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  ASN 22  22  22  ASN ASN C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  CYS 26  26  26  CYS CYS C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  ILE 28  28  28  ILE ILE C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  PRO 30  30  30  PRO PRO C . n 
C 1 31  SER 31  31  31  SER SER C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  GLN 33  33  33  GLN GLN C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  GLU 36  36  36  GLU GLU C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  LEU 38  38  38  LEU LEU C . n 
C 1 39  LYS 39  39  39  LYS LYS C . n 
C 1 40  GLY 40  40  40  GLY GLY C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  MET 42  42  42  MET MET C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  MET 46  46  46  MET MET C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  ARG 50  50  50  ARG ARG C . n 
C 1 51  MET 51  51  51  MET MET C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  PHE 53  53  53  PHE PHE C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  HIS 55  55  55  HIS HIS C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  GLU 59  59  59  GLU GLU C . n 
C 1 60  TYR 60  60  60  TYR TYR C . n 
C 1 61  HIS 61  61  61  HIS HIS C . n 
C 1 62  GLN 62  62  62  GLN GLN C . n 
C 1 63  THR 63  63  63  THR THR C . n 
C 1 64  THR 64  64  64  THR THR C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  ASN 67  67  67  ASN ASN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  ALA 71  71  71  ALA ALA C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  HIS 78  78  78  HIS HIS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  THR 85  85  85  THR THR C . n 
C 1 86  LYS 86  86  86  LYS LYS C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  PRO 88  88  88  PRO PRO C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  LYS 96  96  96  LYS GLY C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 TYR 102 102 102 TYR TYR C . n 
C 1 103 ALA 103 103 103 ALA ALA C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 THR 111 111 111 THR THR C . n 
C 1 112 THR 112 112 112 THR THR C . n 
C 1 113 ASP 113 113 113 ASP ASP C . n 
C 1 114 PRO 114 114 114 PRO PRO C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 PHE 116 116 116 PHE PHE C . n 
C 1 117 GLU 117 117 117 GLU GLU C . n 
C 1 118 LYS 118 118 118 LYS LYS C . n 
C 1 119 ILE 119 119 119 ILE ILE C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 THR 121 121 121 THR THR C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 LYS 124 124 124 LYS LYS C . n 
C 1 125 PHE 125 125 125 PHE PHE C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 VAL 127 127 127 VAL VAL C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 TYR 129 129 129 TYR TYR C . n 
C 1 130 PRO 130 130 130 PRO PRO C . n 
C 1 131 GLN 131 131 131 GLN GLN C . n 
C 1 132 LEU 132 132 132 LEU LEU C . n 
C 1 133 PRO 133 133 133 PRO PRO C . n 
C 1 134 ASN 134 134 134 ASN ASN C . n 
C 1 135 VAL 135 135 135 VAL VAL C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 ARG 137 137 137 ARG ARG C . n 
C 1 138 PRO 138 138 138 PRO PRO C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 TYR 143 143 143 TYR TYR C . n 
C 1 144 VAL 144 144 144 VAL VAL C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 LEU 149 149 149 LEU LEU C . n 
C 1 150 THR 150 150 150 THR THR C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 LYS 156 156 156 LYS LYS C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 CYS 160 160 160 CYS CYS C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 LYS 163 163 163 LYS LYS C . n 
C 1 164 CYS 164 164 164 CYS CYS C . n 
C 1 165 HIS 165 165 165 HIS HIS C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 ASN 167 167 167 ASN ASN C . n 
C 1 168 ASN 168 168 168 ASN ASN C . n 
C 1 169 HIS 169 169 169 HIS HIS C . n 
C 1 170 HIS 170 170 170 HIS HIS C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 ARG 175 175 175 ARG ARG C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 ASN 179 179 179 ASN ASN C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 PRO 181 181 181 PRO PRO C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 CYS 183 183 183 CYS CYS C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 ASP 186 186 186 ASP ASP C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 VAL 190 190 190 VAL VAL C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 LYS 193 193 193 LYS LYS C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 ARG 195 195 195 ARG ARG C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 GLN 199 199 199 GLN GLN C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 GLY 201 201 201 GLY GLY C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 GLU 203 203 203 GLU GLU C . n 
C 1 204 GLN 204 204 204 GLN GLN C . n 
C 1 205 GLY 205 205 205 GLY GLY C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 ASP 207 207 207 ASP ASP C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 ILE 209 209 209 ILE ILE C . n 
C 1 210 PHE 210 210 210 PHE PHE C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 SER 212 212 212 SER SER C . n 
C 1 213 PHE 213 213 213 PHE PHE C . n 
C 1 214 ILE 214 214 214 ILE ILE C . n 
C 1 215 ARG 215 215 215 ARG ARG C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 ASP 218 218 218 ASP ASP C . n 
C 1 219 GLN 219 219 219 GLN GLN C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 GLU 222 222 222 GLU GLU C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 ARG 224 224 224 ARG ARG C . n 
C 1 225 ALA 225 225 225 ALA ALA C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 GLU 229 229 229 GLU GLU C . n 
C 1 230 LYS 230 230 230 LYS LYS C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 ASP 233 233 233 ASP ASP C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 HIS 243 243 243 HIS HIS C . n 
C 1 244 GLN 244 244 244 GLN GLN C . n 
C 1 245 GLY 245 245 245 GLY GLY C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 GLN 247 247 247 GLN GLN C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 ILE 249 249 249 ILE ILE C . n 
C 1 250 ASP 250 250 250 ASP ASP C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 GLU 254 254 254 GLU GLU C . n 
C 1 255 ALA 255 255 255 ALA ALA C . n 
C 1 256 SER 256 256 256 SER SER C . n 
C 1 257 ASP 257 257 257 ASP ASP C . n 
C 1 258 GLY 258 258 258 GLY GLY C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 MET 260 260 260 MET MET C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 ARG 263 263 263 ARG ARG C . n 
C 1 264 GLY 264 264 264 GLY GLY C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 GLU 269 269 269 GLU GLU C . n 
C 1 270 ILE 270 270 270 ILE ILE C . n 
C 1 271 PRO 271 271 271 PRO PRO C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 GLU 273 273 273 GLU GLU C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 VAL 275 275 275 VAL VAL C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 MET 280 280 280 MET MET C . n 
C 1 281 CYS 281 281 281 CYS CYS C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 ILE 283 283 283 ILE ILE C . n 
C 1 284 SER 284 284 284 SER SER C . n 
C 1 285 LYS 285 285 285 LYS LYS C . n 
C 1 286 CYS 286 286 286 CYS CYS C . n 
C 1 287 ASN 287 287 287 ASN ASN C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 GLY 290 290 290 GLY GLY C . n 
C 1 291 LYS 291 291 291 LYS LYS C . n 
C 1 292 PRO 292 292 292 PRO PRO C . n 
C 1 293 VAL 293 293 293 VAL VAL C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 CYS 295 295 295 CYS CYS C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 GLN 298 298 298 GLN GLN C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 GLU 301 301 301 GLU GLU C . n 
C 1 302 SER 302 302 302 SER SER C . n 
C 1 303 MET 303 303 303 MET MET C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 ASN 306 306 306 ASN ASN C . n 
C 1 307 PRO 307 307 307 PRO PRO C . n 
C 1 308 ARG 308 308 308 ARG ARG C . n 
C 1 309 PRO 309 309 309 PRO PRO C . n 
C 1 310 THR 310 310 310 THR THR C . n 
C 1 311 ARG 311 311 311 ARG ARG C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 GLU 313 313 313 GLU GLU C . n 
C 1 314 VAL 314 314 314 VAL VAL C . n 
C 1 315 THR 315 315 315 THR THR C . n 
C 1 316 ASP 316 316 316 ASP ASP C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 ALA 318 318 318 ALA ALA C . n 
C 1 319 ASN 319 319 319 ASN ASN C . n 
C 1 320 ALA 320 320 320 ALA ALA C . n 
C 1 321 VAL 321 321 321 VAL VAL C . n 
C 1 322 PHE 322 322 322 PHE PHE C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 GLY 324 324 324 GLY GLY C . n 
C 1 325 ALA 325 325 325 ALA ALA C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 CYS 327 327 327 CYS CYS C . n 
C 1 328 VAL 328 328 328 VAL VAL C . n 
C 1 329 MET 329 329 329 MET MET C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 SER 331 331 331 SER SER C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 THR 334 334 334 THR THR C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 LYS 338 338 338 LYS LYS C . n 
C 1 339 TYR 339 339 339 TYR TYR C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 ASN 341 341 341 ASN ASN C . n 
C 1 342 GLU 342 342 342 GLU GLU C . n 
C 1 343 VAL 343 343 343 VAL VAL C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 GLN 345 345 345 GLN GLN C . n 
C 1 346 TYR 346 346 346 TYR TYR C . n 
C 1 347 MET 347 347 347 MET MET C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 ILE 350 350 350 ILE ILE C . n 
C 1 351 CYS 351 351 351 CYS CYS C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 GLU 353 353 353 GLU GLU C . n 
C 1 354 ALA 354 354 354 ALA ALA C . n 
C 1 355 GLN 355 355 355 GLN GLN C . n 
C 1 356 SER 356 356 356 SER SER C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 THR 358 358 358 THR THR C . n 
C 1 359 HIS 359 359 359 HIS HIS C . n 
C 1 360 ASP 360 360 360 ASP ASP C . n 
C 1 361 SER 361 361 361 SER SER C . n 
C 1 362 VAL 362 362 362 VAL VAL C . n 
C 1 363 MET 363 363 363 MET MET C . n 
C 1 364 PHE 364 364 364 PHE PHE C . n 
C 1 365 ASN 365 365 365 ASN ASN C . n 
C 1 366 SER 366 366 366 SER SER C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 LYS 368 368 368 LYS LYS C . n 
C 1 369 ASN 369 369 369 ASN ASN C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 LYS 372 372 372 LYS LYS C . n 
C 1 373 ILE 373 373 373 ILE ILE C . n 
C 1 374 PRO 374 374 374 PRO PRO C . n 
C 1 375 MET 375 375 375 MET MET C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 PRO 377 377 377 PRO PRO C . n 
C 1 378 GLU 378 378 378 GLU GLU C . n 
C 1 379 GLU 379 379 379 GLU GLU C . n 
C 1 380 ALA 380 380 380 ALA ALA C . n 
C 1 381 VAL 381 381 381 VAL VAL C . n 
C 1 382 CYS 382 382 382 CYS CYS C . n 
C 1 383 SER 383 383 383 SER SER C . n 
C 1 384 SER 384 384 384 SER SER C . n 
C 1 385 ALA 385 385 385 ALA ALA C . n 
C 1 386 VAL 386 386 386 VAL VAL C . n 
C 1 387 SER 387 387 387 SER SER C . n 
C 1 388 SER 388 388 388 SER SER C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 PHE 390 390 390 PHE PHE C . n 
C 1 391 GLU 391 391 391 GLU GLU C . n 
C 1 392 VAL 392 392 392 VAL VAL C . n 
C 1 393 GLN 393 393 393 GLN GLN C . n 
C 1 394 ALA 394 394 394 ALA ALA C . n 
C 1 395 LYS 395 395 395 LYS LYS C . n 
C 1 396 ALA 396 396 396 ALA ALA C . n 
C 1 397 ILE 397 397 397 ILE ILE C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 LEU 400 400 400 LEU LEU C . n 
C 1 401 SER 401 401 401 SER SER C . n 
C 1 402 ASN 402 402 402 ASN ASN C . n 
C 1 403 THR 403 403 403 THR THR C . n 
C 1 404 GLY 404 404 404 GLY GLY C . n 
C 1 405 ARG 405 405 405 ARG ARG C . n 
C 1 406 SER 406 406 406 SER SER C . n 
C 1 407 ALA 407 407 407 ALA ALA C . n 
C 1 408 ARG 408 408 408 ARG ARG C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 ILE 410 410 410 ILE ILE C . n 
C 1 411 SER 411 411 411 SER SER C . n 
C 1 412 LYS 412 412 412 LYS LYS C . n 
C 1 413 TYR 413 413 413 TYR TYR C . n 
C 1 414 ARG 414 414 414 ARG ARG C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 CYS 417 417 417 CYS CYS C . n 
C 1 418 PRO 418 418 418 PRO PRO C . n 
C 1 419 ILE 419 419 419 ILE ILE C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 CYS 421 421 421 CYS CYS C . n 
C 1 422 ALA 422 422 422 ALA ALA C . n 
C 1 423 THR 423 423 423 THR THR C . n 
C 1 424 THR 424 424 424 THR THR C . n 
C 1 425 ARG 425 425 425 ARG ARG C . n 
C 1 426 LEU 426 426 426 LEU LEU C . n 
C 1 427 LEU 427 427 427 LEU LEU C . n 
C 1 428 THR 428 428 428 THR THR C . n 
C 1 429 CYS 429 429 429 CYS CYS C . n 
C 1 430 ARG 430 430 430 ARG ARG C . n 
C 1 431 GLN 431 431 431 GLN GLN C . n 
C 1 432 LEU 432 432 432 LEU LEU C . n 
C 1 433 ASN 433 433 433 ASN ASN C . n 
C 1 434 VAL 434 434 434 VAL VAL C . n 
C 1 435 THR 435 435 435 THR THR C . n 
C 1 436 ARG 436 436 436 ARG ARG C . n 
C 1 437 SER 437 437 437 SER SER C . n 
C 1 438 VAL 438 438 438 VAL VAL C . n 
C 1 439 GLU 439 439 439 GLU GLU C . n 
C 1 440 SER 440 440 440 SER SER C . n 
C 1 441 VAL 441 441 441 VAL VAL C . n 
C 1 442 TYR 442 442 442 TYR TYR C . n 
C 1 443 TYR 443 443 443 TYR TYR C . n 
C 1 444 ASP 444 444 444 ASP ASP C . n 
C 1 445 VAL 445 445 445 VAL VAL C . n 
C 1 446 ASP 446 446 446 ASP ASP C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 HIS 448 448 448 HIS HIS C . n 
C 1 449 GLY 449 449 449 GLY GLY C . n 
C 1 450 GLU 450 450 450 GLU GLU C . n 
C 1 451 ASP 451 451 451 ASP ASP C . n 
C 1 452 ASN 452 452 452 ASN ASN C . n 
C 1 453 ASP 453 453 453 ASP ASP C . n 
C 1 454 ARG 454 454 454 ARG ARG C . n 
C 1 455 GLU 455 455 455 GLU GLU C . n 
C 1 456 LYS 456 456 456 LYS LYS C . n 
C 1 457 ARG 457 457 457 ARG ARG C . n 
C 1 458 VAL 458 458 458 VAL VAL C . n 
C 1 459 GLN 459 459 459 GLN GLN C . n 
C 1 460 LEU 460 460 460 LEU LEU C . n 
C 1 461 GLY 461 461 461 GLY GLY C . n 
C 1 462 VAL 462 462 462 VAL VAL C . n 
C 1 463 ASP 463 463 463 ASP ASP C . n 
C 1 464 TRP 464 464 464 TRP TRP C . n 
C 1 465 ALA 465 465 465 ALA ALA C . n 
C 1 466 LYS 466 466 466 LYS LYS C . n 
C 1 467 THR 467 467 467 THR THR C . n 
C 1 468 LYS 468 468 468 LYS LYS C . n 
C 1 469 GLY 469 469 469 GLY GLY C . n 
C 1 470 TYR 470 470 470 TYR TYR C . n 
C 1 471 VAL 471 471 471 VAL VAL C . n 
C 1 472 SER 472 472 472 SER SER C . n 
C 1 473 ALA 473 473 473 ALA ALA C . n 
C 1 474 GLY 474 474 474 GLY GLY C . n 
C 1 475 ASP 475 475 475 ASP ASP C . n 
C 1 476 VAL 476 476 476 VAL VAL C . n 
C 1 477 MET 477 477 477 MET MET C . n 
C 1 478 VAL 478 478 478 VAL VAL C . n 
C 1 479 ILE 479 479 479 ILE ILE C . n 
C 1 480 VAL 480 480 480 VAL VAL C . n 
C 1 481 HIS 481 481 481 HIS HIS C . n 
C 1 482 ALA 482 482 482 ALA ALA C . n 
C 1 483 ASP 483 483 483 ASP ASP C . n 
C 1 484 HIS 484 484 484 HIS HIS C . n 
C 1 485 SER 485 485 485 SER SER C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 LYS 487 487 487 LYS LYS C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 TYR 489 489 489 TYR TYR C . n 
C 1 490 PRO 490 490 490 PRO PRO C . n 
C 1 491 ASN 491 491 491 ASN ASN C . n 
C 1 492 GLN 492 492 492 GLN GLN C . n 
C 1 493 THR 493 493 493 THR THR C . n 
C 1 494 ARG 494 494 494 ARG ARG C . n 
C 1 495 LEU 495 495 495 LEU LEU C . n 
C 1 496 VAL 496 496 496 VAL VAL C . n 
C 1 497 ARG 497 497 497 ARG ARG C . n 
C 1 498 VAL 498 498 498 VAL VAL C . n 
C 1 499 ARG 499 499 499 ARG ARG C . n 
C 1 500 GLU 500 500 ?   ?   ?   C . n 
C 1 501 ASN 501 501 ?   ?   ?   C . n 
C 1 502 LEU 502 502 ?   ?   ?   C . n 
C 1 503 TYR 503 503 ?   ?   ?   C . n 
C 1 504 PHE 504 504 ?   ?   ?   C . n 
C 1 505 GLN 505 505 ?   ?   ?   C . n 
C 1 506 SER 506 506 ?   ?   ?   C . n 
C 1 507 GLY 507 507 ?   ?   ?   C . n 
C 1 508 GLY 508 508 ?   ?   ?   C . n 
C 1 509 HIS 509 509 ?   ?   ?   C . n 
C 1 510 HIS 510 510 ?   ?   ?   C . n 
C 1 511 HIS 511 511 ?   ?   ?   C . n 
C 1 512 HIS 512 512 ?   ?   ?   C . n 
C 1 513 HIS 513 513 ?   ?   ?   C . n 
C 1 514 HIS 514 514 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   GLN 5   5   5   GLN GLN D . n 
D 1 6   HIS 6   6   6   HIS HIS D . n 
D 1 7   ASN 7   7   7   ASN ASN D . n 
D 1 8   ILE 8   8   8   ILE ILE D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  LEU 10  10  10  LEU LEU D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  ILE 12  12  12  ILE ILE D . n 
D 1 13  PHE 13  13  13  PHE PHE D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  PRO 15  15  15  PRO PRO D . n 
D 1 16  VAL 16  16  16  VAL VAL D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  HIS 19  19  19  HIS HIS D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  ALA 21  21  21  ALA ALA D . n 
D 1 22  ASN 22  22  22  ASN ASN D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  CYS 26  26  26  CYS CYS D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  ILE 28  28  28  ILE ILE D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  PRO 30  30  30  PRO PRO D . n 
D 1 31  SER 31  31  31  SER SER D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  GLN 33  33  33  GLN GLN D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  GLU 36  36  36  GLU GLU D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  LEU 38  38  38  LEU LEU D . n 
D 1 39  LYS 39  39  39  LYS LYS D . n 
D 1 40  GLY 40  40  40  GLY GLY D . n 
D 1 41  LEU 41  41  41  LEU LEU D . n 
D 1 42  MET 42  42  42  MET MET D . n 
D 1 43  LYS 43  43  43  LYS LYS D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  MET 46  46  46  MET MET D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  ARG 50  50  50  ARG ARG D . n 
D 1 51  MET 51  51  51  MET MET D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  PHE 53  53  53  PHE PHE D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  HIS 55  55  55  HIS HIS D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  TYR 58  58  58  TYR TYR D . n 
D 1 59  GLU 59  59  59  GLU GLU D . n 
D 1 60  TYR 60  60  60  TYR TYR D . n 
D 1 61  HIS 61  61  61  HIS HIS D . n 
D 1 62  GLN 62  62  62  GLN GLN D . n 
D 1 63  THR 63  63  63  THR THR D . n 
D 1 64  THR 64  64  64  THR THR D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  ASN 67  67  67  ASN ASN D . n 
D 1 68  VAL 68  68  68  VAL VAL D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  ALA 71  71  71  ALA ALA D . n 
D 1 72  ALA 72  72  72  ALA ALA D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  LEU 77  77  77  LEU LEU D . n 
D 1 78  HIS 78  78  78  HIS HIS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  ASP 84  84  84  ASP ASP D . n 
D 1 85  THR 85  85  85  THR THR D . n 
D 1 86  LYS 86  86  86  LYS LYS D . n 
D 1 87  GLY 87  87  87  GLY GLY D . n 
D 1 88  PRO 88  88  88  PRO PRO D . n 
D 1 89  GLU 89  89  89  GLU GLU D . n 
D 1 90  ILE 90  90  90  ILE ILE D . n 
D 1 91  ARG 91  91  91  ARG ARG D . n 
D 1 92  THR 92  92  92  THR THR D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  PHE 95  95  95  PHE PHE D . n 
D 1 96  LYS 96  96  96  LYS LYS D . n 
D 1 97  ASP 97  97  97  ASP ASP D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 TYR 102 102 102 TYR TYR D . n 
D 1 103 ALA 103 103 103 ALA ALA D . n 
D 1 104 PRO 104 104 104 PRO PRO D . n 
D 1 105 GLY 105 105 105 GLY GLY D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 VAL 110 110 110 VAL VAL D . n 
D 1 111 THR 111 111 111 THR THR D . n 
D 1 112 THR 112 112 112 THR THR D . n 
D 1 113 ASP 113 113 113 ASP ASP D . n 
D 1 114 PRO 114 114 114 PRO PRO D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 PHE 116 116 116 PHE PHE D . n 
D 1 117 GLU 117 117 117 GLU GLU D . n 
D 1 118 LYS 118 118 118 LYS LYS D . n 
D 1 119 ILE 119 119 119 ILE ILE D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 THR 121 121 121 THR THR D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 LYS 124 124 124 LYS LYS D . n 
D 1 125 PHE 125 125 125 PHE PHE D . n 
D 1 126 TYR 126 126 126 TYR TYR D . n 
D 1 127 VAL 127 127 127 VAL VAL D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 TYR 129 129 129 TYR TYR D . n 
D 1 130 PRO 130 130 130 PRO PRO D . n 
D 1 131 GLN 131 131 131 GLN GLN D . n 
D 1 132 LEU 132 132 132 LEU LEU D . n 
D 1 133 PRO 133 133 133 PRO PRO D . n 
D 1 134 ASN 134 134 134 ASN ASN D . n 
D 1 135 VAL 135 135 135 VAL VAL D . n 
D 1 136 VAL 136 136 136 VAL VAL D . n 
D 1 137 ARG 137 137 137 ARG ARG D . n 
D 1 138 PRO 138 138 138 PRO PRO D . n 
D 1 139 GLY 139 139 139 GLY GLY D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 LEU 141 141 141 LEU LEU D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 TYR 143 143 143 TYR TYR D . n 
D 1 144 VAL 144 144 144 VAL VAL D . n 
D 1 145 ASP 145 145 145 ASP ASP D . n 
D 1 146 ASP 146 146 146 ASP ASP D . n 
D 1 147 GLY 147 147 147 GLY GLY D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 LEU 149 149 149 LEU LEU D . n 
D 1 150 THR 150 150 150 THR THR D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 VAL 153 153 153 VAL VAL D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 LYS 156 156 156 LYS LYS D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASP 158 158 158 ASP ASP D . n 
D 1 159 ASP 159 159 159 ASP ASP D . n 
D 1 160 CYS 160 160 160 CYS CYS D . n 
D 1 161 THR 161 161 161 THR THR D . n 
D 1 162 LEU 162 162 162 LEU LEU D . n 
D 1 163 LYS 163 163 163 LYS LYS D . n 
D 1 164 CYS 164 164 164 CYS CYS D . n 
D 1 165 HIS 165 165 165 HIS HIS D . n 
D 1 166 VAL 166 166 166 VAL VAL D . n 
D 1 167 ASN 167 167 167 ASN ASN D . n 
D 1 168 ASN 168 168 168 ASN ASN D . n 
D 1 169 HIS 169 169 169 HIS HIS D . n 
D 1 170 HIS 170 170 170 HIS HIS D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 ARG 175 175 175 ARG ARG D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 GLY 177 177 177 GLY GLY D . n 
D 1 178 ILE 178 178 178 ILE ILE D . n 
D 1 179 ASN 179 179 179 ASN ASN D . n 
D 1 180 LEU 180 180 180 LEU LEU D . n 
D 1 181 PRO 181 181 181 PRO PRO D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 CYS 183 183 183 CYS CYS D . n 
D 1 184 GLU 184 184 184 GLU GLU D . n 
D 1 185 VAL 185 185 185 VAL VAL D . n 
D 1 186 ASP 186 186 186 ASP ASP D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 PRO 188 188 188 PRO PRO D . n 
D 1 189 ALA 189 189 189 ALA ALA D . n 
D 1 190 VAL 190 190 190 VAL VAL D . n 
D 1 191 SER 191 191 191 SER SER D . n 
D 1 192 GLU 192 192 192 GLU GLU D . n 
D 1 193 LYS 193 193 193 LYS LYS D . n 
D 1 194 ASP 194 194 194 ASP ASP D . n 
D 1 195 ARG 195 195 195 ARG ARG D . n 
D 1 196 LYS 196 196 196 LYS LYS D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 GLN 199 199 199 GLN GLN D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 GLY 201 201 201 GLY GLY D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 GLU 203 203 203 GLU GLU D . n 
D 1 204 GLN 204 204 204 GLN GLN D . n 
D 1 205 GLY 205 205 205 GLY GLY D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 ASP 207 207 207 ASP ASP D . n 
D 1 208 MET 208 208 208 MET MET D . n 
D 1 209 ILE 209 209 209 ILE ILE D . n 
D 1 210 PHE 210 210 210 PHE PHE D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 SER 212 212 212 SER SER D . n 
D 1 213 PHE 213 213 213 PHE PHE D . n 
D 1 214 ILE 214 214 214 ILE ILE D . n 
D 1 215 ARG 215 215 215 ARG ARG D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 ASP 218 218 218 ASP ASP D . n 
D 1 219 GLN 219 219 219 GLN GLN D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 GLU 222 222 222 GLU GLU D . n 
D 1 223 VAL 223 223 223 VAL VAL D . n 
D 1 224 ARG 224 224 224 ARG ARG D . n 
D 1 225 ALA 225 225 225 ALA ALA D . n 
D 1 226 ALA 226 226 226 ALA ALA D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 GLY 228 228 228 GLY GLY D . n 
D 1 229 GLU 229 229 229 GLU GLU D . n 
D 1 230 LYS 230 230 230 LYS LYS D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 ASP 233 233 233 ASP ASP D . n 
D 1 234 THR 234 234 234 THR THR D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 ILE 237 237 237 ILE ILE D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 LYS 239 239 239 LYS LYS D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 ASN 242 242 242 ASN ASN D . n 
D 1 243 HIS 243 243 243 HIS HIS D . n 
D 1 244 GLN 244 244 244 GLN GLN D . n 
D 1 245 GLY 245 245 245 GLY GLY D . n 
D 1 246 VAL 246 246 246 VAL VAL D . n 
D 1 247 GLN 247 247 247 GLN GLN D . n 
D 1 248 ASN 248 248 248 ASN ASN D . n 
D 1 249 ILE 249 249 249 ILE ILE D . n 
D 1 250 ASP 250 250 250 ASP ASP D . n 
D 1 251 ALA 251 251 251 ALA ALA D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 ILE 253 253 253 ILE ILE D . n 
D 1 254 GLU 254 254 254 GLU GLU D . n 
D 1 255 ALA 255 255 255 ALA ALA D . n 
D 1 256 SER 256 256 256 SER SER D . n 
D 1 257 ASP 257 257 257 ASP ASP D . n 
D 1 258 GLY 258 258 258 GLY GLY D . n 
D 1 259 ILE 259 259 259 ILE ILE D . n 
D 1 260 MET 260 260 260 MET MET D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 ARG 263 263 263 ARG ARG D . n 
D 1 264 GLY 264 264 264 GLY GLY D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 GLY 267 267 267 GLY GLY D . n 
D 1 268 VAL 268 268 268 VAL VAL D . n 
D 1 269 GLU 269 269 269 GLU GLU D . n 
D 1 270 ILE 270 270 270 ILE ILE D . n 
D 1 271 PRO 271 271 271 PRO PRO D . n 
D 1 272 ALA 272 272 272 ALA ALA D . n 
D 1 273 GLU 273 273 273 GLU GLU D . n 
D 1 274 LYS 274 274 274 LYS LYS D . n 
D 1 275 VAL 275 275 275 VAL VAL D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 VAL 277 277 277 VAL VAL D . n 
D 1 278 ALA 278 278 278 ALA ALA D . n 
D 1 279 GLN 279 279 279 GLN GLN D . n 
D 1 280 MET 280 280 280 MET MET D . n 
D 1 281 CYS 281 281 281 CYS CYS D . n 
D 1 282 ILE 282 282 282 ILE ILE D . n 
D 1 283 ILE 283 283 283 ILE ILE D . n 
D 1 284 SER 284 284 284 SER SER D . n 
D 1 285 LYS 285 285 285 LYS LYS D . n 
D 1 286 CYS 286 286 286 CYS CYS D . n 
D 1 287 ASN 287 287 287 ASN ASN D . n 
D 1 288 VAL 288 288 288 VAL VAL D . n 
D 1 289 ALA 289 289 289 ALA ALA D . n 
D 1 290 GLY 290 290 290 GLY GLY D . n 
D 1 291 LYS 291 291 291 LYS LYS D . n 
D 1 292 PRO 292 292 292 PRO PRO D . n 
D 1 293 VAL 293 293 293 VAL VAL D . n 
D 1 294 ILE 294 294 294 ILE ILE D . n 
D 1 295 CYS 295 295 295 CYS CYS D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 GLN 298 298 298 GLN GLN D . n 
D 1 299 MET 299 299 299 MET MET D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 GLU 301 301 301 GLU GLU D . n 
D 1 302 SER 302 302 302 SER SER D . n 
D 1 303 MET 303 303 303 MET MET D . n 
D 1 304 THR 304 304 304 THR THR D . n 
D 1 305 THR 305 305 305 THR THR D . n 
D 1 306 ASN 306 306 306 ASN ASN D . n 
D 1 307 PRO 307 307 307 PRO PRO D . n 
D 1 308 ARG 308 308 308 ARG ARG D . n 
D 1 309 PRO 309 309 309 PRO PRO D . n 
D 1 310 THR 310 310 310 THR THR D . n 
D 1 311 ARG 311 311 311 ARG ARG D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 GLU 313 313 313 GLU GLU D . n 
D 1 314 VAL 314 314 314 VAL VAL D . n 
D 1 315 THR 315 315 315 THR THR D . n 
D 1 316 ASP 316 316 316 ASP ASP D . n 
D 1 317 VAL 317 317 317 VAL VAL D . n 
D 1 318 ALA 318 318 318 ALA ALA D . n 
D 1 319 ASN 319 319 319 ASN ASN D . n 
D 1 320 ALA 320 320 320 ALA ALA D . n 
D 1 321 VAL 321 321 321 VAL VAL D . n 
D 1 322 PHE 322 322 322 PHE PHE D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 GLY 324 324 324 GLY GLY D . n 
D 1 325 ALA 325 325 325 ALA ALA D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 CYS 327 327 327 CYS CYS D . n 
D 1 328 VAL 328 328 328 VAL VAL D . n 
D 1 329 MET 329 329 329 MET MET D . n 
D 1 330 LEU 330 330 330 LEU LEU D . n 
D 1 331 SER 331 331 331 SER SER D . n 
D 1 332 GLY 332 332 332 GLY GLY D . n 
D 1 333 GLU 333 333 333 GLU GLU D . n 
D 1 334 THR 334 334 334 THR THR D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 LYS 336 336 336 LYS LYS D . n 
D 1 337 GLY 337 337 337 GLY GLY D . n 
D 1 338 LYS 338 338 338 LYS LYS D . n 
D 1 339 TYR 339 339 339 TYR TYR D . n 
D 1 340 PRO 340 340 340 PRO PRO D . n 
D 1 341 ASN 341 341 341 ASN ASN D . n 
D 1 342 GLU 342 342 342 GLU GLU D . n 
D 1 343 VAL 343 343 343 VAL VAL D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 GLN 345 345 345 GLN GLN D . n 
D 1 346 TYR 346 346 346 TYR TYR D . n 
D 1 347 MET 347 347 347 MET MET D . n 
D 1 348 VAL 348 348 348 VAL VAL D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 ILE 350 350 350 ILE ILE D . n 
D 1 351 CYS 351 351 351 CYS CYS D . n 
D 1 352 ILE 352 352 352 ILE ILE D . n 
D 1 353 GLU 353 353 353 GLU GLU D . n 
D 1 354 ALA 354 354 354 ALA ALA D . n 
D 1 355 GLN 355 355 355 GLN GLN D . n 
D 1 356 SER 356 356 356 SER SER D . n 
D 1 357 ALA 357 357 357 ALA ALA D . n 
D 1 358 THR 358 358 358 THR THR D . n 
D 1 359 HIS 359 359 359 HIS HIS D . n 
D 1 360 ASP 360 360 360 ASP ASP D . n 
D 1 361 SER 361 361 361 SER SER D . n 
D 1 362 VAL 362 362 362 VAL VAL D . n 
D 1 363 MET 363 363 363 MET MET D . n 
D 1 364 PHE 364 364 364 PHE PHE D . n 
D 1 365 ASN 365 365 365 ASN ASN D . n 
D 1 366 SER 366 366 366 SER SER D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 LYS 368 368 368 LYS LYS D . n 
D 1 369 ASN 369 369 369 ASN ASN D . n 
D 1 370 LEU 370 370 370 LEU LEU D . n 
D 1 371 GLN 371 371 371 GLN GLN D . n 
D 1 372 LYS 372 372 372 LYS LYS D . n 
D 1 373 ILE 373 373 373 ILE ILE D . n 
D 1 374 PRO 374 374 374 PRO PRO D . n 
D 1 375 MET 375 375 375 MET MET D . n 
D 1 376 SER 376 376 376 SER SER D . n 
D 1 377 PRO 377 377 377 PRO PRO D . n 
D 1 378 GLU 378 378 378 GLU GLU D . n 
D 1 379 GLU 379 379 379 GLU GLU D . n 
D 1 380 ALA 380 380 380 ALA ALA D . n 
D 1 381 VAL 381 381 381 VAL VAL D . n 
D 1 382 CYS 382 382 382 CYS CYS D . n 
D 1 383 SER 383 383 383 SER SER D . n 
D 1 384 SER 384 384 384 SER SER D . n 
D 1 385 ALA 385 385 385 ALA ALA D . n 
D 1 386 VAL 386 386 386 VAL VAL D . n 
D 1 387 SER 387 387 387 SER SER D . n 
D 1 388 SER 388 388 388 SER SER D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 PHE 390 390 390 PHE PHE D . n 
D 1 391 GLU 391 391 391 GLU GLU D . n 
D 1 392 VAL 392 392 392 VAL VAL D . n 
D 1 393 GLN 393 393 393 GLN GLN D . n 
D 1 394 ALA 394 394 394 ALA ALA D . n 
D 1 395 LYS 395 395 395 LYS LYS D . n 
D 1 396 ALA 396 396 396 ALA ALA D . n 
D 1 397 ILE 397 397 397 ILE ILE D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 VAL 399 399 399 VAL VAL D . n 
D 1 400 LEU 400 400 400 LEU LEU D . n 
D 1 401 SER 401 401 401 SER SER D . n 
D 1 402 ASN 402 402 402 ASN ASN D . n 
D 1 403 THR 403 403 403 THR THR D . n 
D 1 404 GLY 404 404 404 GLY GLY D . n 
D 1 405 ARG 405 405 405 ARG ARG D . n 
D 1 406 SER 406 406 406 SER SER D . n 
D 1 407 ALA 407 407 407 ALA ALA D . n 
D 1 408 ARG 408 408 408 ARG ARG D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 ILE 410 410 410 ILE ILE D . n 
D 1 411 SER 411 411 411 SER SER D . n 
D 1 412 LYS 412 412 412 LYS LYS D . n 
D 1 413 TYR 413 413 413 TYR TYR D . n 
D 1 414 ARG 414 414 414 ARG ARG D . n 
D 1 415 PRO 415 415 415 PRO PRO D . n 
D 1 416 ASN 416 416 416 ASN ASN D . n 
D 1 417 CYS 417 417 417 CYS CYS D . n 
D 1 418 PRO 418 418 418 PRO PRO D . n 
D 1 419 ILE 419 419 419 ILE ILE D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 CYS 421 421 421 CYS CYS D . n 
D 1 422 ALA 422 422 422 ALA ALA D . n 
D 1 423 THR 423 423 423 THR THR D . n 
D 1 424 THR 424 424 424 THR THR D . n 
D 1 425 ARG 425 425 425 ARG ARG D . n 
D 1 426 LEU 426 426 426 LEU LEU D . n 
D 1 427 LEU 427 427 427 LEU LEU D . n 
D 1 428 THR 428 428 428 THR THR D . n 
D 1 429 CYS 429 429 429 CYS CYS D . n 
D 1 430 ARG 430 430 430 ARG ARG D . n 
D 1 431 GLN 431 431 431 GLN GLN D . n 
D 1 432 LEU 432 432 432 LEU LEU D . n 
D 1 433 ASN 433 433 433 ASN ASN D . n 
D 1 434 VAL 434 434 434 VAL VAL D . n 
D 1 435 THR 435 435 435 THR THR D . n 
D 1 436 ARG 436 436 436 ARG ARG D . n 
D 1 437 SER 437 437 437 SER SER D . n 
D 1 438 VAL 438 438 438 VAL VAL D . n 
D 1 439 GLU 439 439 439 GLU GLU D . n 
D 1 440 SER 440 440 440 SER SER D . n 
D 1 441 VAL 441 441 441 VAL VAL D . n 
D 1 442 TYR 442 442 442 TYR TYR D . n 
D 1 443 TYR 443 443 443 TYR TYR D . n 
D 1 444 ASP 444 444 444 ASP ASP D . n 
D 1 445 VAL 445 445 445 VAL VAL D . n 
D 1 446 ASP 446 446 446 ASP ASP D . n 
D 1 447 ALA 447 447 447 ALA ALA D . n 
D 1 448 HIS 448 448 448 HIS HIS D . n 
D 1 449 GLY 449 449 449 GLY GLY D . n 
D 1 450 GLU 450 450 450 GLU GLU D . n 
D 1 451 ASP 451 451 451 ASP ASP D . n 
D 1 452 ASN 452 452 452 ASN ASN D . n 
D 1 453 ASP 453 453 453 ASP ASP D . n 
D 1 454 ARG 454 454 454 ARG ARG D . n 
D 1 455 GLU 455 455 455 GLU GLU D . n 
D 1 456 LYS 456 456 456 LYS LYS D . n 
D 1 457 ARG 457 457 457 ARG ARG D . n 
D 1 458 VAL 458 458 458 VAL VAL D . n 
D 1 459 GLN 459 459 459 GLN GLN D . n 
D 1 460 LEU 460 460 460 LEU LEU D . n 
D 1 461 GLY 461 461 461 GLY GLY D . n 
D 1 462 VAL 462 462 462 VAL VAL D . n 
D 1 463 ASP 463 463 463 ASP ASP D . n 
D 1 464 TRP 464 464 464 TRP TRP D . n 
D 1 465 ALA 465 465 465 ALA ALA D . n 
D 1 466 LYS 466 466 466 LYS LYS D . n 
D 1 467 THR 467 467 467 THR THR D . n 
D 1 468 LYS 468 468 468 LYS LYS D . n 
D 1 469 GLY 469 469 469 GLY GLY D . n 
D 1 470 TYR 470 470 470 TYR TYR D . n 
D 1 471 VAL 471 471 471 VAL VAL D . n 
D 1 472 SER 472 472 472 SER SER D . n 
D 1 473 ALA 473 473 473 ALA ALA D . n 
D 1 474 GLY 474 474 474 GLY GLY D . n 
D 1 475 ASP 475 475 475 ASP ASP D . n 
D 1 476 VAL 476 476 476 VAL VAL D . n 
D 1 477 MET 477 477 477 MET MET D . n 
D 1 478 VAL 478 478 478 VAL VAL D . n 
D 1 479 ILE 479 479 479 ILE ILE D . n 
D 1 480 VAL 480 480 480 VAL VAL D . n 
D 1 481 HIS 481 481 481 HIS HIS D . n 
D 1 482 ALA 482 482 482 ALA ALA D . n 
D 1 483 ASP 483 483 483 ASP ASP D . n 
D 1 484 HIS 484 484 484 HIS HIS D . n 
D 1 485 SER 485 485 485 SER SER D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 LYS 487 487 487 LYS LYS D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 TYR 489 489 489 TYR TYR D . n 
D 1 490 PRO 490 490 490 PRO PRO D . n 
D 1 491 ASN 491 491 491 ASN ASN D . n 
D 1 492 GLN 492 492 492 GLN GLN D . n 
D 1 493 THR 493 493 493 THR THR D . n 
D 1 494 ARG 494 494 494 ARG ARG D . n 
D 1 495 LEU 495 495 495 LEU LEU D . n 
D 1 496 VAL 496 496 496 VAL VAL D . n 
D 1 497 ARG 497 497 497 ARG ARG D . n 
D 1 498 VAL 498 498 498 VAL VAL D . n 
D 1 499 ARG 499 499 499 ARG ARG D . n 
D 1 500 GLU 500 500 ?   ?   ?   D . n 
D 1 501 ASN 501 501 ?   ?   ?   D . n 
D 1 502 LEU 502 502 ?   ?   ?   D . n 
D 1 503 TYR 503 503 ?   ?   ?   D . n 
D 1 504 PHE 504 504 ?   ?   ?   D . n 
D 1 505 GLN 505 505 ?   ?   ?   D . n 
D 1 506 SER 506 506 ?   ?   ?   D . n 
D 1 507 GLY 507 507 ?   ?   ?   D . n 
D 1 508 GLY 508 508 ?   ?   ?   D . n 
D 1 509 HIS 509 509 ?   ?   ?   D . n 
D 1 510 HIS 510 510 ?   ?   ?   D . n 
D 1 511 HIS 511 511 ?   ?   ?   D . n 
D 1 512 HIS 512 512 ?   ?   ?   D . n 
D 1 513 HIS 513 513 ?   ?   ?   D . n 
D 1 514 HIS 514 514 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   GLN 3   3   3   GLN GLN E . n 
E 1 4   LEU 4   4   4   LEU LEU E . n 
E 1 5   GLN 5   5   5   GLN GLN E . n 
E 1 6   HIS 6   6   6   HIS HIS E . n 
E 1 7   ASN 7   7   7   ASN ASN E . n 
E 1 8   ILE 8   8   8   ILE ILE E . n 
E 1 9   GLY 9   9   9   GLY GLY E . n 
E 1 10  LEU 10  10  10  LEU LEU E . n 
E 1 11  SER 11  11  11  SER SER E . n 
E 1 12  ILE 12  12  12  ILE ILE E . n 
E 1 13  PHE 13  13  13  PHE PHE E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  PRO 15  15  15  PRO PRO E . n 
E 1 16  VAL 16  16  16  VAL VAL E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  LYS 18  18  18  LYS LYS E . n 
E 1 19  HIS 19  19  19  HIS HIS E . n 
E 1 20  ARG 20  20  20  ARG ARG E . n 
E 1 21  ALA 21  21  21  ALA ALA E . n 
E 1 22  ASN 22  22  22  ASN ASN E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  ILE 24  24  24  ILE ILE E . n 
E 1 25  ILE 25  25  25  ILE ILE E . n 
E 1 26  CYS 26  26  26  CYS CYS E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  ILE 28  28  28  ILE ILE E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  PRO 30  30  30  PRO PRO E . n 
E 1 31  SER 31  31  31  SER SER E . n 
E 1 32  THR 32  32  32  THR THR E . n 
E 1 33  GLN 33  33  33  GLN GLN E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  VAL 35  35  35  VAL VAL E . n 
E 1 36  GLU 36  36  36  GLU GLU E . n 
E 1 37  ALA 37  37  37  ALA ALA E . n 
E 1 38  LEU 38  38  38  LEU LEU E . n 
E 1 39  LYS 39  39  39  LYS LYS E . n 
E 1 40  GLY 40  40  40  GLY GLY E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  MET 42  42  42  MET MET E . n 
E 1 43  LYS 43  43  43  LYS LYS E . n 
E 1 44  SER 44  44  44  SER SER E . n 
E 1 45  GLY 45  45  45  GLY GLY E . n 
E 1 46  MET 46  46  46  MET MET E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  ALA 49  49  49  ALA ALA E . n 
E 1 50  ARG 50  50  50  ARG ARG E . n 
E 1 51  MET 51  51  51  MET MET E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  PHE 53  53  53  PHE PHE E . n 
E 1 54  SER 54  54  54  SER SER E . n 
E 1 55  HIS 55  55  55  HIS HIS E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  SER 57  57  57  SER SER E . n 
E 1 58  TYR 58  58  58  TYR TYR E . n 
E 1 59  GLU 59  59  59  GLU GLU E . n 
E 1 60  TYR 60  60  60  TYR TYR E . n 
E 1 61  HIS 61  61  61  HIS HIS E . n 
E 1 62  GLN 62  62  62  GLN GLN E . n 
E 1 63  THR 63  63  63  THR THR E . n 
E 1 64  THR 64  64  64  THR THR E . n 
E 1 65  ILE 65  65  65  ILE ILE E . n 
E 1 66  ASN 66  66  66  ASN ASN E . n 
E 1 67  ASN 67  67  67  ASN ASN E . n 
E 1 68  VAL 68  68  68  VAL VAL E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  ALA 71  71  71  ALA ALA E . n 
E 1 72  ALA 72  72  72  ALA ALA E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  GLU 74  74  74  GLU GLU E . n 
E 1 75  LEU 75  75  75  LEU LEU E . n 
E 1 76  GLY 76  76  76  GLY GLY E . n 
E 1 77  LEU 77  77  77  LEU LEU E . n 
E 1 78  HIS 78  78  78  HIS HIS E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  GLY 80  80  80  GLY GLY E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  LEU 83  83  83  LEU LEU E . n 
E 1 84  ASP 84  84  84  ASP ASP E . n 
E 1 85  THR 85  85  85  THR THR E . n 
E 1 86  LYS 86  86  86  LYS LYS E . n 
E 1 87  GLY 87  87  87  GLY GLY E . n 
E 1 88  PRO 88  88  88  PRO PRO E . n 
E 1 89  GLU 89  89  89  GLU GLU E . n 
E 1 90  ILE 90  90  ?   ?   ?   E . n 
E 1 91  ARG 91  91  ?   ?   ?   E . n 
E 1 92  THR 92  92  ?   ?   ?   E . n 
E 1 93  GLY 93  93  ?   ?   ?   E . n 
E 1 94  LEU 94  94  ?   ?   ?   E . n 
E 1 95  PHE 95  95  ?   ?   ?   E . n 
E 1 96  LYS 96  96  ?   ?   ?   E . n 
E 1 97  ASP 97  97  ?   ?   ?   E . n 
E 1 98  GLY 98  98  ?   ?   ?   E . n 
E 1 99  GLU 99  99  ?   ?   ?   E . n 
E 1 100 ALA 100 100 ?   ?   ?   E . n 
E 1 101 THR 101 101 ?   ?   ?   E . n 
E 1 102 TYR 102 102 ?   ?   ?   E . n 
E 1 103 ALA 103 103 ?   ?   ?   E . n 
E 1 104 PRO 104 104 ?   ?   ?   E . n 
E 1 105 GLY 105 105 ?   ?   ?   E . n 
E 1 106 ASP 106 106 ?   ?   ?   E . n 
E 1 107 THR 107 107 ?   ?   ?   E . n 
E 1 108 VAL 108 108 ?   ?   ?   E . n 
E 1 109 LEU 109 109 ?   ?   ?   E . n 
E 1 110 VAL 110 110 ?   ?   ?   E . n 
E 1 111 THR 111 111 ?   ?   ?   E . n 
E 1 112 THR 112 112 ?   ?   ?   E . n 
E 1 113 ASP 113 113 ?   ?   ?   E . n 
E 1 114 PRO 114 114 ?   ?   ?   E . n 
E 1 115 ALA 115 115 ?   ?   ?   E . n 
E 1 116 PHE 116 116 ?   ?   ?   E . n 
E 1 117 GLU 117 117 ?   ?   ?   E . n 
E 1 118 LYS 118 118 ?   ?   ?   E . n 
E 1 119 ILE 119 119 ?   ?   ?   E . n 
E 1 120 GLY 120 120 ?   ?   ?   E . n 
E 1 121 THR 121 121 ?   ?   ?   E . n 
E 1 122 LYS 122 122 ?   ?   ?   E . n 
E 1 123 GLU 123 123 ?   ?   ?   E . n 
E 1 124 LYS 124 124 ?   ?   ?   E . n 
E 1 125 PHE 125 125 ?   ?   ?   E . n 
E 1 126 TYR 126 126 ?   ?   ?   E . n 
E 1 127 VAL 127 127 ?   ?   ?   E . n 
E 1 128 ASP 128 128 ?   ?   ?   E . n 
E 1 129 TYR 129 129 ?   ?   ?   E . n 
E 1 130 PRO 130 130 ?   ?   ?   E . n 
E 1 131 GLN 131 131 ?   ?   ?   E . n 
E 1 132 LEU 132 132 ?   ?   ?   E . n 
E 1 133 PRO 133 133 ?   ?   ?   E . n 
E 1 134 ASN 134 134 ?   ?   ?   E . n 
E 1 135 VAL 135 135 ?   ?   ?   E . n 
E 1 136 VAL 136 136 ?   ?   ?   E . n 
E 1 137 ARG 137 137 ?   ?   ?   E . n 
E 1 138 PRO 138 138 ?   ?   ?   E . n 
E 1 139 GLY 139 139 ?   ?   ?   E . n 
E 1 140 GLY 140 140 ?   ?   ?   E . n 
E 1 141 LEU 141 141 ?   ?   ?   E . n 
E 1 142 ILE 142 142 ?   ?   ?   E . n 
E 1 143 TYR 143 143 ?   ?   ?   E . n 
E 1 144 VAL 144 144 ?   ?   ?   E . n 
E 1 145 ASP 145 145 ?   ?   ?   E . n 
E 1 146 ASP 146 146 ?   ?   ?   E . n 
E 1 147 GLY 147 147 ?   ?   ?   E . n 
E 1 148 VAL 148 148 ?   ?   ?   E . n 
E 1 149 LEU 149 149 ?   ?   ?   E . n 
E 1 150 THR 150 150 ?   ?   ?   E . n 
E 1 151 LEU 151 151 ?   ?   ?   E . n 
E 1 152 ARG 152 152 ?   ?   ?   E . n 
E 1 153 VAL 153 153 ?   ?   ?   E . n 
E 1 154 LEU 154 154 ?   ?   ?   E . n 
E 1 155 SER 155 155 ?   ?   ?   E . n 
E 1 156 LYS 156 156 ?   ?   ?   E . n 
E 1 157 GLU 157 157 ?   ?   ?   E . n 
E 1 158 ASP 158 158 ?   ?   ?   E . n 
E 1 159 ASP 159 159 ?   ?   ?   E . n 
E 1 160 CYS 160 160 ?   ?   ?   E . n 
E 1 161 THR 161 161 ?   ?   ?   E . n 
E 1 162 LEU 162 162 ?   ?   ?   E . n 
E 1 163 LYS 163 163 ?   ?   ?   E . n 
E 1 164 CYS 164 164 ?   ?   ?   E . n 
E 1 165 HIS 165 165 ?   ?   ?   E . n 
E 1 166 VAL 166 166 ?   ?   ?   E . n 
E 1 167 ASN 167 167 ?   ?   ?   E . n 
E 1 168 ASN 168 168 ?   ?   ?   E . n 
E 1 169 HIS 169 169 ?   ?   ?   E . n 
E 1 170 HIS 170 170 ?   ?   ?   E . n 
E 1 171 ARG 171 171 ?   ?   ?   E . n 
E 1 172 LEU 172 172 ?   ?   ?   E . n 
E 1 173 THR 173 173 ?   ?   ?   E . n 
E 1 174 ASP 174 174 ?   ?   ?   E . n 
E 1 175 ARG 175 175 ?   ?   ?   E . n 
E 1 176 LYS 176 176 ?   ?   ?   E . n 
E 1 177 GLY 177 177 ?   ?   ?   E . n 
E 1 178 ILE 178 178 ?   ?   ?   E . n 
E 1 179 ASN 179 179 ?   ?   ?   E . n 
E 1 180 LEU 180 180 ?   ?   ?   E . n 
E 1 181 PRO 181 181 ?   ?   ?   E . n 
E 1 182 GLY 182 182 ?   ?   ?   E . n 
E 1 183 CYS 183 183 ?   ?   ?   E . n 
E 1 184 GLU 184 184 ?   ?   ?   E . n 
E 1 185 VAL 185 185 ?   ?   ?   E . n 
E 1 186 ASP 186 186 ?   ?   ?   E . n 
E 1 187 LEU 187 187 ?   ?   ?   E . n 
E 1 188 PRO 188 188 ?   ?   ?   E . n 
E 1 189 ALA 189 189 189 ALA ALA E . n 
E 1 190 VAL 190 190 190 VAL VAL E . n 
E 1 191 SER 191 191 191 SER SER E . n 
E 1 192 GLU 192 192 192 GLU GLU E . n 
E 1 193 LYS 193 193 193 LYS LYS E . n 
E 1 194 ASP 194 194 194 ASP ASP E . n 
E 1 195 ARG 195 195 195 ARG ARG E . n 
E 1 196 LYS 196 196 196 LYS LYS E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 GLN 199 199 199 GLN GLN E . n 
E 1 200 PHE 200 200 200 PHE PHE E . n 
E 1 201 GLY 201 201 201 GLY GLY E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 GLU 203 203 203 GLU GLU E . n 
E 1 204 GLN 204 204 204 GLN GLN E . n 
E 1 205 GLY 205 205 205 GLY GLY E . n 
E 1 206 VAL 206 206 206 VAL VAL E . n 
E 1 207 ASP 207 207 207 ASP ASP E . n 
E 1 208 MET 208 208 208 MET MET E . n 
E 1 209 ILE 209 209 209 ILE ILE E . n 
E 1 210 PHE 210 210 210 PHE PHE E . n 
E 1 211 ALA 211 211 211 ALA ALA E . n 
E 1 212 SER 212 212 212 SER SER E . n 
E 1 213 PHE 213 213 213 PHE PHE E . n 
E 1 214 ILE 214 214 214 ILE ILE E . n 
E 1 215 ARG 215 215 215 ARG ARG E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 ALA 217 217 217 ALA ALA E . n 
E 1 218 ASP 218 218 218 ASP ASP E . n 
E 1 219 GLN 219 219 219 GLN GLN E . n 
E 1 220 VAL 220 220 220 VAL VAL E . n 
E 1 221 ARG 221 221 221 ARG ARG E . n 
E 1 222 GLU 222 222 222 GLU GLU E . n 
E 1 223 VAL 223 223 223 VAL VAL E . n 
E 1 224 ARG 224 224 224 ARG ARG E . n 
E 1 225 ALA 225 225 225 ALA ALA E . n 
E 1 226 ALA 226 226 226 ALA ALA E . n 
E 1 227 LEU 227 227 227 LEU LEU E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 GLU 229 229 229 GLU GLU E . n 
E 1 230 LYS 230 230 230 LYS LYS E . n 
E 1 231 GLY 231 231 231 GLY GLY E . n 
E 1 232 LYS 232 232 232 LYS LYS E . n 
E 1 233 ASP 233 233 233 ASP ASP E . n 
E 1 234 THR 234 234 234 THR THR E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 ILE 237 237 237 ILE ILE E . n 
E 1 238 SER 238 238 238 SER SER E . n 
E 1 239 LYS 239 239 239 LYS LYS E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 GLU 241 241 241 GLU GLU E . n 
E 1 242 ASN 242 242 242 ASN ASN E . n 
E 1 243 HIS 243 243 243 HIS HIS E . n 
E 1 244 GLN 244 244 244 GLN GLN E . n 
E 1 245 GLY 245 245 245 GLY GLY E . n 
E 1 246 VAL 246 246 246 VAL VAL E . n 
E 1 247 GLN 247 247 247 GLN GLN E . n 
E 1 248 ASN 248 248 248 ASN ASN E . n 
E 1 249 ILE 249 249 249 ILE ILE E . n 
E 1 250 ASP 250 250 250 ASP ASP E . n 
E 1 251 ALA 251 251 251 ALA ALA E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 ILE 253 253 253 ILE ILE E . n 
E 1 254 GLU 254 254 254 GLU GLU E . n 
E 1 255 ALA 255 255 255 ALA ALA E . n 
E 1 256 SER 256 256 256 SER SER E . n 
E 1 257 ASP 257 257 257 ASP ASP E . n 
E 1 258 GLY 258 258 258 GLY GLY E . n 
E 1 259 ILE 259 259 259 ILE ILE E . n 
E 1 260 MET 260 260 260 MET MET E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 ARG 263 263 263 ARG ARG E . n 
E 1 264 GLY 264 264 264 GLY GLY E . n 
E 1 265 ASP 265 265 265 ASP ASP E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 GLY 267 267 267 GLY GLY E . n 
E 1 268 VAL 268 268 268 VAL VAL E . n 
E 1 269 GLU 269 269 269 GLU GLU E . n 
E 1 270 ILE 270 270 270 ILE ILE E . n 
E 1 271 PRO 271 271 271 PRO PRO E . n 
E 1 272 ALA 272 272 272 ALA ALA E . n 
E 1 273 GLU 273 273 273 GLU GLU E . n 
E 1 274 LYS 274 274 274 LYS LYS E . n 
E 1 275 VAL 275 275 275 VAL VAL E . n 
E 1 276 VAL 276 276 276 VAL VAL E . n 
E 1 277 VAL 277 277 277 VAL VAL E . n 
E 1 278 ALA 278 278 278 ALA ALA E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 MET 280 280 280 MET MET E . n 
E 1 281 CYS 281 281 281 CYS CYS E . n 
E 1 282 ILE 282 282 282 ILE ILE E . n 
E 1 283 ILE 283 283 283 ILE ILE E . n 
E 1 284 SER 284 284 284 SER SER E . n 
E 1 285 LYS 285 285 285 LYS LYS E . n 
E 1 286 CYS 286 286 286 CYS CYS E . n 
E 1 287 ASN 287 287 287 ASN ASN E . n 
E 1 288 VAL 288 288 288 VAL VAL E . n 
E 1 289 ALA 289 289 289 ALA ALA E . n 
E 1 290 GLY 290 290 290 GLY GLY E . n 
E 1 291 LYS 291 291 291 LYS LYS E . n 
E 1 292 PRO 292 292 292 PRO PRO E . n 
E 1 293 VAL 293 293 293 VAL VAL E . n 
E 1 294 ILE 294 294 294 ILE ILE E . n 
E 1 295 CYS 295 295 295 CYS CYS E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 GLN 298 298 298 GLN GLN E . n 
E 1 299 MET 299 299 299 MET MET E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 GLU 301 301 301 GLU GLU E . n 
E 1 302 SER 302 302 302 SER SER E . n 
E 1 303 MET 303 303 303 MET MET E . n 
E 1 304 THR 304 304 304 THR THR E . n 
E 1 305 THR 305 305 305 THR THR E . n 
E 1 306 ASN 306 306 306 ASN ASN E . n 
E 1 307 PRO 307 307 307 PRO PRO E . n 
E 1 308 ARG 308 308 308 ARG ARG E . n 
E 1 309 PRO 309 309 309 PRO PRO E . n 
E 1 310 THR 310 310 310 THR THR E . n 
E 1 311 ARG 311 311 311 ARG ARG E . n 
E 1 312 ALA 312 312 312 ALA ALA E . n 
E 1 313 GLU 313 313 313 GLU GLU E . n 
E 1 314 VAL 314 314 314 VAL VAL E . n 
E 1 315 THR 315 315 315 THR THR E . n 
E 1 316 ASP 316 316 316 ASP ASP E . n 
E 1 317 VAL 317 317 317 VAL VAL E . n 
E 1 318 ALA 318 318 318 ALA ALA E . n 
E 1 319 ASN 319 319 319 ASN ASN E . n 
E 1 320 ALA 320 320 320 ALA ALA E . n 
E 1 321 VAL 321 321 321 VAL VAL E . n 
E 1 322 PHE 322 322 322 PHE PHE E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 GLY 324 324 324 GLY GLY E . n 
E 1 325 ALA 325 325 325 ALA ALA E . n 
E 1 326 ASP 326 326 326 ASP ASP E . n 
E 1 327 CYS 327 327 327 CYS CYS E . n 
E 1 328 VAL 328 328 328 VAL VAL E . n 
E 1 329 MET 329 329 329 MET MET E . n 
E 1 330 LEU 330 330 330 LEU LEU E . n 
E 1 331 SER 331 331 331 SER SER E . n 
E 1 332 GLY 332 332 332 GLY GLY E . n 
E 1 333 GLU 333 333 333 GLU GLU E . n 
E 1 334 THR 334 334 334 THR THR E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 LYS 336 336 336 LYS LYS E . n 
E 1 337 GLY 337 337 337 GLY GLY E . n 
E 1 338 LYS 338 338 338 LYS LYS E . n 
E 1 339 TYR 339 339 339 TYR TYR E . n 
E 1 340 PRO 340 340 340 PRO PRO E . n 
E 1 341 ASN 341 341 341 ASN ASN E . n 
E 1 342 GLU 342 342 342 GLU GLU E . n 
E 1 343 VAL 343 343 343 VAL VAL E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 GLN 345 345 345 GLN GLN E . n 
E 1 346 TYR 346 346 346 TYR TYR E . n 
E 1 347 MET 347 347 347 MET MET E . n 
E 1 348 VAL 348 348 348 VAL VAL E . n 
E 1 349 ARG 349 349 349 ARG ARG E . n 
E 1 350 ILE 350 350 350 ILE ILE E . n 
E 1 351 CYS 351 351 351 CYS CYS E . n 
E 1 352 ILE 352 352 352 ILE ILE E . n 
E 1 353 GLU 353 353 353 GLU GLU E . n 
E 1 354 ALA 354 354 354 ALA ALA E . n 
E 1 355 GLN 355 355 355 GLN GLN E . n 
E 1 356 SER 356 356 356 SER SER E . n 
E 1 357 ALA 357 357 357 ALA ALA E . n 
E 1 358 THR 358 358 358 THR THR E . n 
E 1 359 HIS 359 359 359 HIS HIS E . n 
E 1 360 ASP 360 360 360 ASP ASP E . n 
E 1 361 SER 361 361 361 SER SER E . n 
E 1 362 VAL 362 362 362 VAL VAL E . n 
E 1 363 MET 363 363 363 MET MET E . n 
E 1 364 PHE 364 364 364 PHE PHE E . n 
E 1 365 ASN 365 365 365 ASN ASN E . n 
E 1 366 SER 366 366 366 SER SER E . n 
E 1 367 ILE 367 367 367 ILE ILE E . n 
E 1 368 LYS 368 368 368 LYS LYS E . n 
E 1 369 ASN 369 369 369 ASN ASN E . n 
E 1 370 LEU 370 370 370 LEU LEU E . n 
E 1 371 GLN 371 371 371 GLN GLN E . n 
E 1 372 LYS 372 372 372 LYS LYS E . n 
E 1 373 ILE 373 373 373 ILE ILE E . n 
E 1 374 PRO 374 374 374 PRO PRO E . n 
E 1 375 MET 375 375 375 MET MET E . n 
E 1 376 SER 376 376 376 SER SER E . n 
E 1 377 PRO 377 377 377 PRO PRO E . n 
E 1 378 GLU 378 378 378 GLU GLU E . n 
E 1 379 GLU 379 379 379 GLU GLU E . n 
E 1 380 ALA 380 380 380 ALA ALA E . n 
E 1 381 VAL 381 381 381 VAL VAL E . n 
E 1 382 CYS 382 382 382 CYS CYS E . n 
E 1 383 SER 383 383 383 SER SER E . n 
E 1 384 SER 384 384 384 SER SER E . n 
E 1 385 ALA 385 385 385 ALA ALA E . n 
E 1 386 VAL 386 386 386 VAL VAL E . n 
E 1 387 SER 387 387 387 SER SER E . n 
E 1 388 SER 388 388 388 SER SER E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 PHE 390 390 390 PHE PHE E . n 
E 1 391 GLU 391 391 391 GLU GLU E . n 
E 1 392 VAL 392 392 392 VAL VAL E . n 
E 1 393 GLN 393 393 393 GLN GLN E . n 
E 1 394 ALA 394 394 394 ALA ALA E . n 
E 1 395 LYS 395 395 395 LYS LYS E . n 
E 1 396 ALA 396 396 396 ALA ALA E . n 
E 1 397 ILE 397 397 397 ILE ILE E . n 
E 1 398 LEU 398 398 398 LEU LEU E . n 
E 1 399 VAL 399 399 399 VAL VAL E . n 
E 1 400 LEU 400 400 400 LEU LEU E . n 
E 1 401 SER 401 401 401 SER SER E . n 
E 1 402 ASN 402 402 402 ASN ASN E . n 
E 1 403 THR 403 403 403 THR THR E . n 
E 1 404 GLY 404 404 404 GLY GLY E . n 
E 1 405 ARG 405 405 405 ARG ARG E . n 
E 1 406 SER 406 406 406 SER SER E . n 
E 1 407 ALA 407 407 407 ALA ALA E . n 
E 1 408 ARG 408 408 408 ARG ARG E . n 
E 1 409 LEU 409 409 409 LEU LEU E . n 
E 1 410 ILE 410 410 410 ILE ILE E . n 
E 1 411 SER 411 411 411 SER SER E . n 
E 1 412 LYS 412 412 412 LYS LYS E . n 
E 1 413 TYR 413 413 413 TYR TYR E . n 
E 1 414 ARG 414 414 414 ARG ARG E . n 
E 1 415 PRO 415 415 415 PRO PRO E . n 
E 1 416 ASN 416 416 416 ASN ASN E . n 
E 1 417 CYS 417 417 417 CYS CYS E . n 
E 1 418 PRO 418 418 418 PRO PRO E . n 
E 1 419 ILE 419 419 419 ILE ILE E . n 
E 1 420 ILE 420 420 420 ILE ILE E . n 
E 1 421 CYS 421 421 421 CYS CYS E . n 
E 1 422 ALA 422 422 422 ALA ALA E . n 
E 1 423 THR 423 423 423 THR THR E . n 
E 1 424 THR 424 424 424 THR THR E . n 
E 1 425 ARG 425 425 425 ARG ARG E . n 
E 1 426 LEU 426 426 426 LEU LEU E . n 
E 1 427 LEU 427 427 427 LEU LEU E . n 
E 1 428 THR 428 428 428 THR THR E . n 
E 1 429 CYS 429 429 429 CYS CYS E . n 
E 1 430 ARG 430 430 430 ARG ARG E . n 
E 1 431 GLN 431 431 431 GLN GLN E . n 
E 1 432 LEU 432 432 432 LEU LEU E . n 
E 1 433 ASN 433 433 433 ASN ASN E . n 
E 1 434 VAL 434 434 434 VAL VAL E . n 
E 1 435 THR 435 435 435 THR THR E . n 
E 1 436 ARG 436 436 436 ARG ARG E . n 
E 1 437 SER 437 437 437 SER SER E . n 
E 1 438 VAL 438 438 438 VAL VAL E . n 
E 1 439 GLU 439 439 439 GLU GLU E . n 
E 1 440 SER 440 440 440 SER SER E . n 
E 1 441 VAL 441 441 441 VAL VAL E . n 
E 1 442 TYR 442 442 442 TYR TYR E . n 
E 1 443 TYR 443 443 443 TYR TYR E . n 
E 1 444 ASP 444 444 444 ASP ASP E . n 
E 1 445 VAL 445 445 445 VAL VAL E . n 
E 1 446 ASP 446 446 446 ASP ASP E . n 
E 1 447 ALA 447 447 447 ALA ALA E . n 
E 1 448 HIS 448 448 448 HIS HIS E . n 
E 1 449 GLY 449 449 449 GLY GLY E . n 
E 1 450 GLU 450 450 450 GLU GLU E . n 
E 1 451 ASP 451 451 451 ASP ASP E . n 
E 1 452 ASN 452 452 452 ASN ASN E . n 
E 1 453 ASP 453 453 453 ASP ASP E . n 
E 1 454 ARG 454 454 454 ARG ARG E . n 
E 1 455 GLU 455 455 455 GLU GLU E . n 
E 1 456 LYS 456 456 456 LYS LYS E . n 
E 1 457 ARG 457 457 457 ARG ARG E . n 
E 1 458 VAL 458 458 458 VAL VAL E . n 
E 1 459 GLN 459 459 459 GLN GLN E . n 
E 1 460 LEU 460 460 460 LEU LEU E . n 
E 1 461 GLY 461 461 461 GLY GLY E . n 
E 1 462 VAL 462 462 462 VAL VAL E . n 
E 1 463 ASP 463 463 463 ASP ASP E . n 
E 1 464 TRP 464 464 464 TRP TRP E . n 
E 1 465 ALA 465 465 465 ALA ALA E . n 
E 1 466 LYS 466 466 466 LYS LYS E . n 
E 1 467 THR 467 467 467 THR THR E . n 
E 1 468 LYS 468 468 468 LYS LYS E . n 
E 1 469 GLY 469 469 469 GLY GLY E . n 
E 1 470 TYR 470 470 470 TYR TYR E . n 
E 1 471 VAL 471 471 471 VAL VAL E . n 
E 1 472 SER 472 472 472 SER SER E . n 
E 1 473 ALA 473 473 473 ALA ALA E . n 
E 1 474 GLY 474 474 474 GLY GLY E . n 
E 1 475 ASP 475 475 475 ASP ASP E . n 
E 1 476 VAL 476 476 476 VAL VAL E . n 
E 1 477 MET 477 477 477 MET MET E . n 
E 1 478 VAL 478 478 478 VAL VAL E . n 
E 1 479 ILE 479 479 479 ILE ILE E . n 
E 1 480 VAL 480 480 480 VAL VAL E . n 
E 1 481 HIS 481 481 481 HIS HIS E . n 
E 1 482 ALA 482 482 482 ALA ALA E . n 
E 1 483 ASP 483 483 483 ASP ASP E . n 
E 1 484 HIS 484 484 484 HIS HIS E . n 
E 1 485 SER 485 485 ?   ?   ?   E . n 
E 1 486 VAL 486 486 ?   ?   ?   E . n 
E 1 487 LYS 487 487 ?   ?   ?   E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 TYR 489 489 489 TYR TYR E . n 
E 1 490 PRO 490 490 490 PRO PRO E . n 
E 1 491 ASN 491 491 491 ASN ASN E . n 
E 1 492 GLN 492 492 492 GLN GLN E . n 
E 1 493 THR 493 493 493 THR THR E . n 
E 1 494 ARG 494 494 494 ARG ARG E . n 
E 1 495 LEU 495 495 495 LEU LEU E . n 
E 1 496 VAL 496 496 496 VAL VAL E . n 
E 1 497 ARG 497 497 497 ARG ARG E . n 
E 1 498 VAL 498 498 498 VAL VAL E . n 
E 1 499 ARG 499 499 499 ARG ARG E . n 
E 1 500 GLU 500 500 500 GLU GLU E . n 
E 1 501 ASN 501 501 ?   ?   ?   E . n 
E 1 502 LEU 502 502 ?   ?   ?   E . n 
E 1 503 TYR 503 503 ?   ?   ?   E . n 
E 1 504 PHE 504 504 ?   ?   ?   E . n 
E 1 505 GLN 505 505 ?   ?   ?   E . n 
E 1 506 SER 506 506 ?   ?   ?   E . n 
E 1 507 GLY 507 507 ?   ?   ?   E . n 
E 1 508 GLY 508 508 ?   ?   ?   E . n 
E 1 509 HIS 509 509 ?   ?   ?   E . n 
E 1 510 HIS 510 510 ?   ?   ?   E . n 
E 1 511 HIS 511 511 ?   ?   ?   E . n 
E 1 512 HIS 512 512 ?   ?   ?   E . n 
E 1 513 HIS 513 513 ?   ?   ?   E . n 
E 1 514 HIS 514 514 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   GLN 3   3   3   GLN GLN F . n 
F 1 4   LEU 4   4   4   LEU LEU F . n 
F 1 5   GLN 5   5   5   GLN GLN F . n 
F 1 6   HIS 6   6   6   HIS HIS F . n 
F 1 7   ASN 7   7   7   ASN ASN F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLY 9   9   9   GLY GLY F . n 
F 1 10  LEU 10  10  10  LEU LEU F . n 
F 1 11  SER 11  11  11  SER SER F . n 
F 1 12  ILE 12  12  12  ILE ILE F . n 
F 1 13  PHE 13  13  13  PHE PHE F . n 
F 1 14  GLU 14  14  14  GLU GLU F . n 
F 1 15  PRO 15  15  15  PRO PRO F . n 
F 1 16  VAL 16  16  16  VAL VAL F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  LYS 18  18  18  LYS LYS F . n 
F 1 19  HIS 19  19  19  HIS HIS F . n 
F 1 20  ARG 20  20  20  ARG ARG F . n 
F 1 21  ALA 21  21  21  ALA ALA F . n 
F 1 22  ASN 22  22  22  ASN ASN F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  ILE 24  24  24  ILE ILE F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  CYS 26  26  26  CYS CYS F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  ILE 28  28  28  ILE ILE F . n 
F 1 29  GLY 29  29  29  GLY GLY F . n 
F 1 30  PRO 30  30  30  PRO PRO F . n 
F 1 31  SER 31  31  31  SER SER F . n 
F 1 32  THR 32  32  32  THR THR F . n 
F 1 33  GLN 33  33  33  GLN GLN F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  VAL 35  35  35  VAL VAL F . n 
F 1 36  GLU 36  36  36  GLU GLU F . n 
F 1 37  ALA 37  37  37  ALA ALA F . n 
F 1 38  LEU 38  38  38  LEU LEU F . n 
F 1 39  LYS 39  39  39  LYS LYS F . n 
F 1 40  GLY 40  40  40  GLY GLY F . n 
F 1 41  LEU 41  41  41  LEU LEU F . n 
F 1 42  MET 42  42  42  MET MET F . n 
F 1 43  LYS 43  43  43  LYS LYS F . n 
F 1 44  SER 44  44  44  SER SER F . n 
F 1 45  GLY 45  45  45  GLY GLY F . n 
F 1 46  MET 46  46  46  MET MET F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  ARG 50  50  50  ARG ARG F . n 
F 1 51  MET 51  51  51  MET MET F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  PHE 53  53  53  PHE PHE F . n 
F 1 54  SER 54  54  54  SER SER F . n 
F 1 55  HIS 55  55  55  HIS HIS F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  SER 57  57  57  SER SER F . n 
F 1 58  TYR 58  58  58  TYR TYR F . n 
F 1 59  GLU 59  59  59  GLU GLU F . n 
F 1 60  TYR 60  60  60  TYR TYR F . n 
F 1 61  HIS 61  61  61  HIS HIS F . n 
F 1 62  GLN 62  62  62  GLN GLN F . n 
F 1 63  THR 63  63  63  THR THR F . n 
F 1 64  THR 64  64  64  THR THR F . n 
F 1 65  ILE 65  65  65  ILE ILE F . n 
F 1 66  ASN 66  66  66  ASN ASN F . n 
F 1 67  ASN 67  67  67  ASN ASN F . n 
F 1 68  VAL 68  68  68  VAL VAL F . n 
F 1 69  ARG 69  69  69  ARG ARG F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  ALA 71  71  71  ALA ALA F . n 
F 1 72  ALA 72  72  72  ALA ALA F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  GLU 74  74  74  GLU GLU F . n 
F 1 75  LEU 75  75  75  LEU LEU F . n 
F 1 76  GLY 76  76  76  GLY GLY F . n 
F 1 77  LEU 77  77  77  LEU LEU F . n 
F 1 78  HIS 78  78  78  HIS HIS F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  GLY 80  80  80  GLY GLY F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  LEU 83  83  83  LEU LEU F . n 
F 1 84  ASP 84  84  84  ASP ASP F . n 
F 1 85  THR 85  85  85  THR THR F . n 
F 1 86  LYS 86  86  86  LYS LYS F . n 
F 1 87  GLY 87  87  87  GLY GLY F . n 
F 1 88  PRO 88  88  88  PRO PRO F . n 
F 1 89  GLU 89  89  89  GLU GLU F . n 
F 1 90  ILE 90  90  ?   ?   ?   F . n 
F 1 91  ARG 91  91  ?   ?   ?   F . n 
F 1 92  THR 92  92  ?   ?   ?   F . n 
F 1 93  GLY 93  93  ?   ?   ?   F . n 
F 1 94  LEU 94  94  ?   ?   ?   F . n 
F 1 95  PHE 95  95  ?   ?   ?   F . n 
F 1 96  LYS 96  96  ?   ?   ?   F . n 
F 1 97  ASP 97  97  ?   ?   ?   F . n 
F 1 98  GLY 98  98  ?   ?   ?   F . n 
F 1 99  GLU 99  99  ?   ?   ?   F . n 
F 1 100 ALA 100 100 ?   ?   ?   F . n 
F 1 101 THR 101 101 ?   ?   ?   F . n 
F 1 102 TYR 102 102 ?   ?   ?   F . n 
F 1 103 ALA 103 103 ?   ?   ?   F . n 
F 1 104 PRO 104 104 ?   ?   ?   F . n 
F 1 105 GLY 105 105 ?   ?   ?   F . n 
F 1 106 ASP 106 106 ?   ?   ?   F . n 
F 1 107 THR 107 107 ?   ?   ?   F . n 
F 1 108 VAL 108 108 ?   ?   ?   F . n 
F 1 109 LEU 109 109 ?   ?   ?   F . n 
F 1 110 VAL 110 110 ?   ?   ?   F . n 
F 1 111 THR 111 111 ?   ?   ?   F . n 
F 1 112 THR 112 112 ?   ?   ?   F . n 
F 1 113 ASP 113 113 ?   ?   ?   F . n 
F 1 114 PRO 114 114 ?   ?   ?   F . n 
F 1 115 ALA 115 115 ?   ?   ?   F . n 
F 1 116 PHE 116 116 ?   ?   ?   F . n 
F 1 117 GLU 117 117 ?   ?   ?   F . n 
F 1 118 LYS 118 118 ?   ?   ?   F . n 
F 1 119 ILE 119 119 ?   ?   ?   F . n 
F 1 120 GLY 120 120 ?   ?   ?   F . n 
F 1 121 THR 121 121 ?   ?   ?   F . n 
F 1 122 LYS 122 122 ?   ?   ?   F . n 
F 1 123 GLU 123 123 ?   ?   ?   F . n 
F 1 124 LYS 124 124 ?   ?   ?   F . n 
F 1 125 PHE 125 125 ?   ?   ?   F . n 
F 1 126 TYR 126 126 ?   ?   ?   F . n 
F 1 127 VAL 127 127 ?   ?   ?   F . n 
F 1 128 ASP 128 128 ?   ?   ?   F . n 
F 1 129 TYR 129 129 ?   ?   ?   F . n 
F 1 130 PRO 130 130 ?   ?   ?   F . n 
F 1 131 GLN 131 131 ?   ?   ?   F . n 
F 1 132 LEU 132 132 ?   ?   ?   F . n 
F 1 133 PRO 133 133 ?   ?   ?   F . n 
F 1 134 ASN 134 134 ?   ?   ?   F . n 
F 1 135 VAL 135 135 ?   ?   ?   F . n 
F 1 136 VAL 136 136 ?   ?   ?   F . n 
F 1 137 ARG 137 137 ?   ?   ?   F . n 
F 1 138 PRO 138 138 ?   ?   ?   F . n 
F 1 139 GLY 139 139 ?   ?   ?   F . n 
F 1 140 GLY 140 140 ?   ?   ?   F . n 
F 1 141 LEU 141 141 ?   ?   ?   F . n 
F 1 142 ILE 142 142 ?   ?   ?   F . n 
F 1 143 TYR 143 143 ?   ?   ?   F . n 
F 1 144 VAL 144 144 ?   ?   ?   F . n 
F 1 145 ASP 145 145 ?   ?   ?   F . n 
F 1 146 ASP 146 146 ?   ?   ?   F . n 
F 1 147 GLY 147 147 ?   ?   ?   F . n 
F 1 148 VAL 148 148 ?   ?   ?   F . n 
F 1 149 LEU 149 149 ?   ?   ?   F . n 
F 1 150 THR 150 150 ?   ?   ?   F . n 
F 1 151 LEU 151 151 ?   ?   ?   F . n 
F 1 152 ARG 152 152 ?   ?   ?   F . n 
F 1 153 VAL 153 153 ?   ?   ?   F . n 
F 1 154 LEU 154 154 ?   ?   ?   F . n 
F 1 155 SER 155 155 ?   ?   ?   F . n 
F 1 156 LYS 156 156 ?   ?   ?   F . n 
F 1 157 GLU 157 157 ?   ?   ?   F . n 
F 1 158 ASP 158 158 ?   ?   ?   F . n 
F 1 159 ASP 159 159 ?   ?   ?   F . n 
F 1 160 CYS 160 160 ?   ?   ?   F . n 
F 1 161 THR 161 161 ?   ?   ?   F . n 
F 1 162 LEU 162 162 ?   ?   ?   F . n 
F 1 163 LYS 163 163 ?   ?   ?   F . n 
F 1 164 CYS 164 164 ?   ?   ?   F . n 
F 1 165 HIS 165 165 ?   ?   ?   F . n 
F 1 166 VAL 166 166 ?   ?   ?   F . n 
F 1 167 ASN 167 167 ?   ?   ?   F . n 
F 1 168 ASN 168 168 ?   ?   ?   F . n 
F 1 169 HIS 169 169 ?   ?   ?   F . n 
F 1 170 HIS 170 170 ?   ?   ?   F . n 
F 1 171 ARG 171 171 ?   ?   ?   F . n 
F 1 172 LEU 172 172 ?   ?   ?   F . n 
F 1 173 THR 173 173 ?   ?   ?   F . n 
F 1 174 ASP 174 174 ?   ?   ?   F . n 
F 1 175 ARG 175 175 ?   ?   ?   F . n 
F 1 176 LYS 176 176 ?   ?   ?   F . n 
F 1 177 GLY 177 177 ?   ?   ?   F . n 
F 1 178 ILE 178 178 ?   ?   ?   F . n 
F 1 179 ASN 179 179 ?   ?   ?   F . n 
F 1 180 LEU 180 180 ?   ?   ?   F . n 
F 1 181 PRO 181 181 ?   ?   ?   F . n 
F 1 182 GLY 182 182 ?   ?   ?   F . n 
F 1 183 CYS 183 183 ?   ?   ?   F . n 
F 1 184 GLU 184 184 ?   ?   ?   F . n 
F 1 185 VAL 185 185 ?   ?   ?   F . n 
F 1 186 ASP 186 186 ?   ?   ?   F . n 
F 1 187 LEU 187 187 ?   ?   ?   F . n 
F 1 188 PRO 188 188 ?   ?   ?   F . n 
F 1 189 ALA 189 189 189 ALA ALA F . n 
F 1 190 VAL 190 190 190 VAL VAL F . n 
F 1 191 SER 191 191 191 SER SER F . n 
F 1 192 GLU 192 192 192 GLU GLU F . n 
F 1 193 LYS 193 193 193 LYS LYS F . n 
F 1 194 ASP 194 194 194 ASP ASP F . n 
F 1 195 ARG 195 195 195 ARG ARG F . n 
F 1 196 LYS 196 196 196 LYS LYS F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 LEU 198 198 198 LEU LEU F . n 
F 1 199 GLN 199 199 199 GLN GLN F . n 
F 1 200 PHE 200 200 200 PHE PHE F . n 
F 1 201 GLY 201 201 201 GLY GLY F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 GLU 203 203 203 GLU GLU F . n 
F 1 204 GLN 204 204 204 GLN GLN F . n 
F 1 205 GLY 205 205 205 GLY GLY F . n 
F 1 206 VAL 206 206 206 VAL VAL F . n 
F 1 207 ASP 207 207 207 ASP ASP F . n 
F 1 208 MET 208 208 208 MET MET F . n 
F 1 209 ILE 209 209 209 ILE ILE F . n 
F 1 210 PHE 210 210 210 PHE PHE F . n 
F 1 211 ALA 211 211 211 ALA ALA F . n 
F 1 212 SER 212 212 212 SER SER F . n 
F 1 213 PHE 213 213 213 PHE PHE F . n 
F 1 214 ILE 214 214 214 ILE ILE F . n 
F 1 215 ARG 215 215 215 ARG ARG F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 ALA 217 217 217 ALA ALA F . n 
F 1 218 ASP 218 218 218 ASP ASP F . n 
F 1 219 GLN 219 219 219 GLN GLN F . n 
F 1 220 VAL 220 220 220 VAL VAL F . n 
F 1 221 ARG 221 221 221 ARG ARG F . n 
F 1 222 GLU 222 222 222 GLU GLU F . n 
F 1 223 VAL 223 223 223 VAL VAL F . n 
F 1 224 ARG 224 224 224 ARG ARG F . n 
F 1 225 ALA 225 225 225 ALA ALA F . n 
F 1 226 ALA 226 226 226 ALA ALA F . n 
F 1 227 LEU 227 227 227 LEU LEU F . n 
F 1 228 GLY 228 228 228 GLY GLY F . n 
F 1 229 GLU 229 229 229 GLU GLU F . n 
F 1 230 LYS 230 230 230 LYS LYS F . n 
F 1 231 GLY 231 231 231 GLY GLY F . n 
F 1 232 LYS 232 232 232 LYS LYS F . n 
F 1 233 ASP 233 233 233 ASP ASP F . n 
F 1 234 THR 234 234 234 THR THR F . n 
F 1 235 LEU 235 235 235 LEU LEU F . n 
F 1 236 ILE 236 236 236 ILE ILE F . n 
F 1 237 ILE 237 237 237 ILE ILE F . n 
F 1 238 SER 238 238 238 SER SER F . n 
F 1 239 LYS 239 239 239 LYS LYS F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 GLU 241 241 241 GLU GLU F . n 
F 1 242 ASN 242 242 242 ASN ASN F . n 
F 1 243 HIS 243 243 243 HIS HIS F . n 
F 1 244 GLN 244 244 244 GLN GLN F . n 
F 1 245 GLY 245 245 245 GLY GLY F . n 
F 1 246 VAL 246 246 246 VAL VAL F . n 
F 1 247 GLN 247 247 247 GLN GLN F . n 
F 1 248 ASN 248 248 248 ASN ASN F . n 
F 1 249 ILE 249 249 249 ILE ILE F . n 
F 1 250 ASP 250 250 250 ASP ASP F . n 
F 1 251 ALA 251 251 251 ALA ALA F . n 
F 1 252 ILE 252 252 252 ILE ILE F . n 
F 1 253 ILE 253 253 253 ILE ILE F . n 
F 1 254 GLU 254 254 254 GLU GLU F . n 
F 1 255 ALA 255 255 255 ALA ALA F . n 
F 1 256 SER 256 256 256 SER SER F . n 
F 1 257 ASP 257 257 257 ASP ASP F . n 
F 1 258 GLY 258 258 258 GLY GLY F . n 
F 1 259 ILE 259 259 259 ILE ILE F . n 
F 1 260 MET 260 260 260 MET MET F . n 
F 1 261 VAL 261 261 261 VAL VAL F . n 
F 1 262 ALA 262 262 262 ALA ALA F . n 
F 1 263 ARG 263 263 263 ARG ARG F . n 
F 1 264 GLY 264 264 264 GLY GLY F . n 
F 1 265 ASP 265 265 265 ASP ASP F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 GLY 267 267 267 GLY GLY F . n 
F 1 268 VAL 268 268 268 VAL VAL F . n 
F 1 269 GLU 269 269 269 GLU GLU F . n 
F 1 270 ILE 270 270 270 ILE ILE F . n 
F 1 271 PRO 271 271 271 PRO PRO F . n 
F 1 272 ALA 272 272 272 ALA ALA F . n 
F 1 273 GLU 273 273 273 GLU GLU F . n 
F 1 274 LYS 274 274 274 LYS LYS F . n 
F 1 275 VAL 275 275 275 VAL VAL F . n 
F 1 276 VAL 276 276 276 VAL VAL F . n 
F 1 277 VAL 277 277 277 VAL VAL F . n 
F 1 278 ALA 278 278 278 ALA ALA F . n 
F 1 279 GLN 279 279 279 GLN GLN F . n 
F 1 280 MET 280 280 280 MET MET F . n 
F 1 281 CYS 281 281 281 CYS CYS F . n 
F 1 282 ILE 282 282 282 ILE ILE F . n 
F 1 283 ILE 283 283 283 ILE ILE F . n 
F 1 284 SER 284 284 284 SER SER F . n 
F 1 285 LYS 285 285 285 LYS LYS F . n 
F 1 286 CYS 286 286 286 CYS CYS F . n 
F 1 287 ASN 287 287 287 ASN ASN F . n 
F 1 288 VAL 288 288 288 VAL VAL F . n 
F 1 289 ALA 289 289 289 ALA ALA F . n 
F 1 290 GLY 290 290 290 GLY GLY F . n 
F 1 291 LYS 291 291 291 LYS LYS F . n 
F 1 292 PRO 292 292 292 PRO PRO F . n 
F 1 293 VAL 293 293 293 VAL VAL F . n 
F 1 294 ILE 294 294 294 ILE ILE F . n 
F 1 295 CYS 295 295 295 CYS CYS F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 THR 297 297 297 THR THR F . n 
F 1 298 GLN 298 298 298 GLN GLN F . n 
F 1 299 MET 299 299 299 MET MET F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 GLU 301 301 301 GLU GLU F . n 
F 1 302 SER 302 302 302 SER SER F . n 
F 1 303 MET 303 303 303 MET MET F . n 
F 1 304 THR 304 304 304 THR THR F . n 
F 1 305 THR 305 305 305 THR THR F . n 
F 1 306 ASN 306 306 306 ASN ASN F . n 
F 1 307 PRO 307 307 307 PRO PRO F . n 
F 1 308 ARG 308 308 308 ARG ARG F . n 
F 1 309 PRO 309 309 309 PRO PRO F . n 
F 1 310 THR 310 310 310 THR THR F . n 
F 1 311 ARG 311 311 311 ARG ARG F . n 
F 1 312 ALA 312 312 312 ALA ALA F . n 
F 1 313 GLU 313 313 313 GLU GLU F . n 
F 1 314 VAL 314 314 314 VAL VAL F . n 
F 1 315 THR 315 315 315 THR THR F . n 
F 1 316 ASP 316 316 316 ASP ASP F . n 
F 1 317 VAL 317 317 317 VAL VAL F . n 
F 1 318 ALA 318 318 318 ALA ALA F . n 
F 1 319 ASN 319 319 319 ASN ASN F . n 
F 1 320 ALA 320 320 320 ALA ALA F . n 
F 1 321 VAL 321 321 321 VAL VAL F . n 
F 1 322 PHE 322 322 322 PHE PHE F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 GLY 324 324 324 GLY GLY F . n 
F 1 325 ALA 325 325 325 ALA ALA F . n 
F 1 326 ASP 326 326 326 ASP ASP F . n 
F 1 327 CYS 327 327 327 CYS CYS F . n 
F 1 328 VAL 328 328 328 VAL VAL F . n 
F 1 329 MET 329 329 329 MET MET F . n 
F 1 330 LEU 330 330 330 LEU LEU F . n 
F 1 331 SER 331 331 331 SER SER F . n 
F 1 332 GLY 332 332 332 GLY GLY F . n 
F 1 333 GLU 333 333 333 GLU GLU F . n 
F 1 334 THR 334 334 334 THR THR F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 LYS 336 336 336 LYS LYS F . n 
F 1 337 GLY 337 337 337 GLY GLY F . n 
F 1 338 LYS 338 338 338 LYS LYS F . n 
F 1 339 TYR 339 339 339 TYR TYR F . n 
F 1 340 PRO 340 340 340 PRO PRO F . n 
F 1 341 ASN 341 341 341 ASN ASN F . n 
F 1 342 GLU 342 342 342 GLU GLU F . n 
F 1 343 VAL 343 343 343 VAL VAL F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 GLN 345 345 345 GLN GLN F . n 
F 1 346 TYR 346 346 346 TYR TYR F . n 
F 1 347 MET 347 347 347 MET MET F . n 
F 1 348 VAL 348 348 348 VAL VAL F . n 
F 1 349 ARG 349 349 349 ARG ARG F . n 
F 1 350 ILE 350 350 350 ILE ILE F . n 
F 1 351 CYS 351 351 351 CYS CYS F . n 
F 1 352 ILE 352 352 352 ILE ILE F . n 
F 1 353 GLU 353 353 353 GLU GLU F . n 
F 1 354 ALA 354 354 354 ALA ALA F . n 
F 1 355 GLN 355 355 355 GLN GLN F . n 
F 1 356 SER 356 356 356 SER SER F . n 
F 1 357 ALA 357 357 357 ALA ALA F . n 
F 1 358 THR 358 358 358 THR THR F . n 
F 1 359 HIS 359 359 359 HIS HIS F . n 
F 1 360 ASP 360 360 360 ASP ASP F . n 
F 1 361 SER 361 361 361 SER SER F . n 
F 1 362 VAL 362 362 362 VAL VAL F . n 
F 1 363 MET 363 363 363 MET MET F . n 
F 1 364 PHE 364 364 364 PHE PHE F . n 
F 1 365 ASN 365 365 365 ASN ASN F . n 
F 1 366 SER 366 366 366 SER SER F . n 
F 1 367 ILE 367 367 367 ILE ILE F . n 
F 1 368 LYS 368 368 368 LYS LYS F . n 
F 1 369 ASN 369 369 369 ASN ASN F . n 
F 1 370 LEU 370 370 370 LEU LEU F . n 
F 1 371 GLN 371 371 371 GLN GLN F . n 
F 1 372 LYS 372 372 372 LYS LYS F . n 
F 1 373 ILE 373 373 373 ILE ILE F . n 
F 1 374 PRO 374 374 374 PRO PRO F . n 
F 1 375 MET 375 375 375 MET MET F . n 
F 1 376 SER 376 376 376 SER SER F . n 
F 1 377 PRO 377 377 377 PRO PRO F . n 
F 1 378 GLU 378 378 378 GLU GLU F . n 
F 1 379 GLU 379 379 379 GLU GLU F . n 
F 1 380 ALA 380 380 380 ALA ALA F . n 
F 1 381 VAL 381 381 381 VAL VAL F . n 
F 1 382 CYS 382 382 382 CYS CYS F . n 
F 1 383 SER 383 383 383 SER SER F . n 
F 1 384 SER 384 384 384 SER SER F . n 
F 1 385 ALA 385 385 385 ALA ALA F . n 
F 1 386 VAL 386 386 386 VAL VAL F . n 
F 1 387 SER 387 387 387 SER SER F . n 
F 1 388 SER 388 388 388 SER SER F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 PHE 390 390 390 PHE PHE F . n 
F 1 391 GLU 391 391 391 GLU GLU F . n 
F 1 392 VAL 392 392 392 VAL VAL F . n 
F 1 393 GLN 393 393 393 GLN GLN F . n 
F 1 394 ALA 394 394 394 ALA ALA F . n 
F 1 395 LYS 395 395 395 LYS LYS F . n 
F 1 396 ALA 396 396 396 ALA ALA F . n 
F 1 397 ILE 397 397 397 ILE ILE F . n 
F 1 398 LEU 398 398 398 LEU LEU F . n 
F 1 399 VAL 399 399 399 VAL VAL F . n 
F 1 400 LEU 400 400 400 LEU LEU F . n 
F 1 401 SER 401 401 401 SER SER F . n 
F 1 402 ASN 402 402 402 ASN ASN F . n 
F 1 403 THR 403 403 403 THR THR F . n 
F 1 404 GLY 404 404 404 GLY GLY F . n 
F 1 405 ARG 405 405 405 ARG ARG F . n 
F 1 406 SER 406 406 406 SER SER F . n 
F 1 407 ALA 407 407 407 ALA ALA F . n 
F 1 408 ARG 408 408 408 ARG ARG F . n 
F 1 409 LEU 409 409 409 LEU LEU F . n 
F 1 410 ILE 410 410 410 ILE ILE F . n 
F 1 411 SER 411 411 411 SER SER F . n 
F 1 412 LYS 412 412 412 LYS LYS F . n 
F 1 413 TYR 413 413 413 TYR TYR F . n 
F 1 414 ARG 414 414 414 ARG ARG F . n 
F 1 415 PRO 415 415 415 PRO PRO F . n 
F 1 416 ASN 416 416 416 ASN ASN F . n 
F 1 417 CYS 417 417 417 CYS CYS F . n 
F 1 418 PRO 418 418 418 PRO PRO F . n 
F 1 419 ILE 419 419 419 ILE ILE F . n 
F 1 420 ILE 420 420 420 ILE ILE F . n 
F 1 421 CYS 421 421 421 CYS CYS F . n 
F 1 422 ALA 422 422 422 ALA ALA F . n 
F 1 423 THR 423 423 423 THR THR F . n 
F 1 424 THR 424 424 424 THR THR F . n 
F 1 425 ARG 425 425 425 ARG ARG F . n 
F 1 426 LEU 426 426 426 LEU LEU F . n 
F 1 427 LEU 427 427 427 LEU LEU F . n 
F 1 428 THR 428 428 428 THR THR F . n 
F 1 429 CYS 429 429 429 CYS CYS F . n 
F 1 430 ARG 430 430 430 ARG ARG F . n 
F 1 431 GLN 431 431 431 GLN GLN F . n 
F 1 432 LEU 432 432 432 LEU LEU F . n 
F 1 433 ASN 433 433 433 ASN ASN F . n 
F 1 434 VAL 434 434 434 VAL VAL F . n 
F 1 435 THR 435 435 435 THR THR F . n 
F 1 436 ARG 436 436 436 ARG ARG F . n 
F 1 437 SER 437 437 437 SER SER F . n 
F 1 438 VAL 438 438 438 VAL VAL F . n 
F 1 439 GLU 439 439 439 GLU GLU F . n 
F 1 440 SER 440 440 440 SER SER F . n 
F 1 441 VAL 441 441 441 VAL VAL F . n 
F 1 442 TYR 442 442 442 TYR TYR F . n 
F 1 443 TYR 443 443 443 TYR TYR F . n 
F 1 444 ASP 444 444 444 ASP ASP F . n 
F 1 445 VAL 445 445 445 VAL VAL F . n 
F 1 446 ASP 446 446 446 ASP ASP F . n 
F 1 447 ALA 447 447 447 ALA ALA F . n 
F 1 448 HIS 448 448 448 HIS HIS F . n 
F 1 449 GLY 449 449 449 GLY GLY F . n 
F 1 450 GLU 450 450 450 GLU GLU F . n 
F 1 451 ASP 451 451 451 ASP ASP F . n 
F 1 452 ASN 452 452 452 ASN ASN F . n 
F 1 453 ASP 453 453 453 ASP ASP F . n 
F 1 454 ARG 454 454 454 ARG ARG F . n 
F 1 455 GLU 455 455 455 GLU GLU F . n 
F 1 456 LYS 456 456 456 LYS LYS F . n 
F 1 457 ARG 457 457 457 ARG ARG F . n 
F 1 458 VAL 458 458 458 VAL VAL F . n 
F 1 459 GLN 459 459 459 GLN GLN F . n 
F 1 460 LEU 460 460 460 LEU LEU F . n 
F 1 461 GLY 461 461 461 GLY GLY F . n 
F 1 462 VAL 462 462 462 VAL VAL F . n 
F 1 463 ASP 463 463 463 ASP ASP F . n 
F 1 464 TRP 464 464 464 TRP TRP F . n 
F 1 465 ALA 465 465 465 ALA ALA F . n 
F 1 466 LYS 466 466 466 LYS LYS F . n 
F 1 467 THR 467 467 467 THR THR F . n 
F 1 468 LYS 468 468 468 LYS LYS F . n 
F 1 469 GLY 469 469 469 GLY GLY F . n 
F 1 470 TYR 470 470 470 TYR TYR F . n 
F 1 471 VAL 471 471 471 VAL VAL F . n 
F 1 472 SER 472 472 472 SER SER F . n 
F 1 473 ALA 473 473 473 ALA ALA F . n 
F 1 474 GLY 474 474 474 GLY GLY F . n 
F 1 475 ASP 475 475 475 ASP ASP F . n 
F 1 476 VAL 476 476 476 VAL VAL F . n 
F 1 477 MET 477 477 477 MET MET F . n 
F 1 478 VAL 478 478 478 VAL VAL F . n 
F 1 479 ILE 479 479 479 ILE ILE F . n 
F 1 480 VAL 480 480 480 VAL VAL F . n 
F 1 481 HIS 481 481 481 HIS HIS F . n 
F 1 482 ALA 482 482 482 ALA ALA F . n 
F 1 483 ASP 483 483 483 ASP ASP F . n 
F 1 484 HIS 484 484 484 HIS HIS F . n 
F 1 485 SER 485 485 485 SER SER F . n 
F 1 486 VAL 486 486 486 VAL VAL F . n 
F 1 487 LYS 487 487 487 LYS LYS F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 TYR 489 489 489 TYR TYR F . n 
F 1 490 PRO 490 490 490 PRO PRO F . n 
F 1 491 ASN 491 491 491 ASN ASN F . n 
F 1 492 GLN 492 492 492 GLN GLN F . n 
F 1 493 THR 493 493 493 THR THR F . n 
F 1 494 ARG 494 494 494 ARG ARG F . n 
F 1 495 LEU 495 495 495 LEU LEU F . n 
F 1 496 VAL 496 496 496 VAL VAL F . n 
F 1 497 ARG 497 497 497 ARG ARG F . n 
F 1 498 VAL 498 498 498 VAL VAL F . n 
F 1 499 ARG 499 499 499 ARG ARG F . n 
F 1 500 GLU 500 500 ?   ?   ?   F . n 
F 1 501 ASN 501 501 ?   ?   ?   F . n 
F 1 502 LEU 502 502 ?   ?   ?   F . n 
F 1 503 TYR 503 503 ?   ?   ?   F . n 
F 1 504 PHE 504 504 ?   ?   ?   F . n 
F 1 505 GLN 505 505 ?   ?   ?   F . n 
F 1 506 SER 506 506 ?   ?   ?   F . n 
F 1 507 GLY 507 507 ?   ?   ?   F . n 
F 1 508 GLY 508 508 ?   ?   ?   F . n 
F 1 509 HIS 509 509 ?   ?   ?   F . n 
F 1 510 HIS 510 510 ?   ?   ?   F . n 
F 1 511 HIS 511 511 ?   ?   ?   F . n 
F 1 512 HIS 512 512 ?   ?   ?   F . n 
F 1 513 HIS 513 513 ?   ?   ?   F . n 
F 1 514 HIS 514 514 ?   ?   ?   F . n 
G 2 1   GLN 1   1   1   GLN GLN G . n 
G 2 2   VAL 2   2   2   VAL VAL G . n 
G 2 3   GLN 3   3   3   GLN GLN G . n 
G 2 4   LEU 4   4   4   LEU LEU G . n 
G 2 5   GLN 5   5   5   GLN GLN G . n 
G 2 6   GLU 6   6   6   GLU GLU G . n 
G 2 7   SER 7   7   7   SER SER G . n 
G 2 8   GLY 8   8   8   GLY GLY G . n 
G 2 9   GLY 9   9   9   GLY GLY G . n 
G 2 10  GLY 10  10  10  GLY GLY G . n 
G 2 11  LEU 11  11  11  LEU LEU G . n 
G 2 12  VAL 12  12  12  VAL VAL G . n 
G 2 13  GLN 13  13  13  GLN GLN G . n 
G 2 14  SER 14  14  14  SER SER G . n 
G 2 15  GLY 15  15  15  GLY GLY G . n 
G 2 16  GLY 16  16  16  GLY GLY G . n 
G 2 17  SER 17  17  17  SER SER G . n 
G 2 18  LEU 18  18  18  LEU LEU G . n 
G 2 19  LYS 19  19  19  LYS LYS G . n 
G 2 20  LEU 20  20  20  LEU LEU G . n 
G 2 21  SER 21  21  21  SER SER G . n 
G 2 22  CYS 22  22  22  CYS CYS G . n 
G 2 23  ALA 23  23  23  ALA ALA G . n 
G 2 24  ALA 24  24  24  ALA ALA G . n 
G 2 25  SER 25  25  25  SER SER G . n 
G 2 26  GLY 26  26  26  GLY GLY G . n 
G 2 27  SER 27  27  27  SER SER G . n 
G 2 28  ASN 28  28  28  ASN ASN G . n 
G 2 29  PHE 29  29  29  PHE PHE G . n 
G 2 30  SER 30  30  30  SER SER G . n 
G 2 31  SER 31  31  31  SER SER G . n 
G 2 32  GLY 32  32  32  GLY GLY G . n 
G 2 33  ARG 33  33  33  ARG ARG G . n 
G 2 34  THR 34  34  34  THR THR G . n 
G 2 35  PHE 35  35  35  PHE PHE G . n 
G 2 36  SER 36  36  36  SER SER G . n 
G 2 37  THR 37  37  37  THR THR G . n 
G 2 38  ASP 38  38  38  ASP ASP G . n 
G 2 39  ALA 39  39  39  ALA ALA G . n 
G 2 40  ILE 40  40  40  ILE ILE G . n 
G 2 41  GLY 41  41  41  GLY GLY G . n 
G 2 42  TRP 42  42  42  TRP TRP G . n 
G 2 43  PHE 43  43  43  PHE PHE G . n 
G 2 44  ARG 44  44  44  ARG ARG G . n 
G 2 45  GLN 45  45  45  GLN GLN G . n 
G 2 46  ALA 46  46  46  ALA ALA G . n 
G 2 47  PRO 47  47  47  PRO PRO G . n 
G 2 48  GLY 48  48  48  GLY GLY G . n 
G 2 49  LYS 49  49  49  LYS LYS G . n 
G 2 50  GLU 50  50  50  GLU GLU G . n 
G 2 51  ARG 51  51  51  ARG ARG G . n 
G 2 52  GLU 52  52  52  GLU GLU G . n 
G 2 53  PHE 53  53  53  PHE PHE G . n 
G 2 54  VAL 54  54  54  VAL VAL G . n 
G 2 55  GLY 55  55  55  GLY GLY G . n 
G 2 56  GLY 56  56  56  GLY GLY G . n 
G 2 57  ILE 57  57  57  ILE ILE G . n 
G 2 58  SER 58  58  58  SER SER G . n 
G 2 59  TRP 59  59  59  TRP TRP G . n 
G 2 60  ASN 60  60  60  ASN ASN G . n 
G 2 61  GLY 61  61  61  GLY GLY G . n 
G 2 62  GLY 62  62  62  GLY GLY G . n 
G 2 63  ILE 63  63  63  ILE ILE G . n 
G 2 64  THR 64  64  64  THR THR G . n 
G 2 65  ASP 65  65  65  ASP ASP G . n 
G 2 66  TYR 66  66  66  TYR TYR G . n 
G 2 67  VAL 67  67  67  VAL VAL G . n 
G 2 68  ASP 68  68  68  ASP ASP G . n 
G 2 69  SER 69  69  69  SER SER G . n 
G 2 70  VAL 70  70  70  VAL VAL G . n 
G 2 71  LYS 71  71  71  LYS LYS G . n 
G 2 72  GLY 72  72  72  GLY GLY G . n 
G 2 73  ARG 73  73  73  ARG ARG G . n 
G 2 74  PHE 74  74  74  PHE PHE G . n 
G 2 75  THR 75  75  75  THR THR G . n 
G 2 76  ILE 76  76  76  ILE ILE G . n 
G 2 77  SER 77  77  77  SER SER G . n 
G 2 78  ARG 78  78  78  ARG ARG G . n 
G 2 79  ASP 79  79  79  ASP ASP G . n 
G 2 80  ASN 80  80  80  ASN ASN G . n 
G 2 81  ALA 81  81  81  ALA ALA G . n 
G 2 82  LYS 82  82  82  LYS LYS G . n 
G 2 83  ASN 83  83  83  ASN ASN G . n 
G 2 84  THR 84  84  84  THR THR G . n 
G 2 85  VAL 85  85  85  VAL VAL G . n 
G 2 86  TYR 86  86  86  TYR TYR G . n 
G 2 87  LEU 87  87  87  LEU LEU G . n 
G 2 88  GLN 88  88  88  GLN GLN G . n 
G 2 89  MET 89  89  89  MET MET G . n 
G 2 90  ASN 90  90  90  ASN ASN G . n 
G 2 91  SER 91  91  91  SER SER G . n 
G 2 92  LEU 92  92  92  LEU LEU G . n 
G 2 93  GLN 93  93  93  GLN GLN G . n 
G 2 94  PRO 94  94  94  PRO PRO G . n 
G 2 95  GLU 95  95  95  GLU GLU G . n 
G 2 96  ASP 96  96  96  ASP ASP G . n 
G 2 97  THR 97  97  97  THR THR G . n 
G 2 98  ALA 98  98  98  ALA ALA G . n 
G 2 99  VAL 99  99  99  VAL VAL G . n 
G 2 100 TYR 100 100 100 TYR TYR G . n 
G 2 101 TYR 101 101 101 TYR TYR G . n 
G 2 102 CYS 102 102 102 CYS CYS G . n 
G 2 103 ALA 103 103 103 ALA ALA G . n 
G 2 104 GLY 104 104 104 GLY GLY G . n 
G 2 105 ARG 105 105 105 ARG ARG G . n 
G 2 106 ASP 106 106 106 ASP ASP G . n 
G 2 107 SER 107 107 107 SER SER G . n 
G 2 108 TRP 108 108 108 TRP TRP G . n 
G 2 109 TYR 109 109 109 TYR TYR G . n 
G 2 110 PHE 110 110 110 PHE PHE G . n 
G 2 111 SER 111 111 111 SER SER G . n 
G 2 112 LYS 112 112 112 LYS LYS G . n 
G 2 113 VAL 113 113 113 VAL VAL G . n 
G 2 114 PRO 114 114 114 PRO PRO G . n 
G 2 115 ASP 115 115 115 ASP ASP G . n 
G 2 116 GLU 116 116 116 GLU GLU G . n 
G 2 117 TYR 117 117 117 TYR TYR G . n 
G 2 118 ARG 118 118 118 ARG ARG G . n 
G 2 119 TYR 119 119 119 TYR TYR G . n 
G 2 120 TRP 120 120 120 TRP TRP G . n 
G 2 121 GLY 121 121 121 GLY GLY G . n 
G 2 122 GLN 122 122 122 GLN GLN G . n 
G 2 123 GLY 123 123 123 GLY GLY G . n 
G 2 124 THR 124 124 124 THR THR G . n 
G 2 125 GLN 125 125 125 GLN GLN G . n 
G 2 126 VAL 126 126 126 VAL VAL G . n 
G 2 127 THR 127 127 127 THR THR G . n 
G 2 128 VAL 128 128 128 VAL VAL G . n 
G 2 129 SER 129 129 129 SER SER G . n 
G 2 130 SER 130 130 130 SER SER G . n 
G 2 131 ALA 131 131 ?   ?   ?   G . n 
G 2 132 ALA 132 132 ?   ?   ?   G . n 
G 2 133 ALA 133 133 ?   ?   ?   G . n 
G 2 134 TYR 134 134 ?   ?   ?   G . n 
G 2 135 PRO 135 135 ?   ?   ?   G . n 
G 2 136 TYR 136 136 ?   ?   ?   G . n 
G 2 137 ASP 137 137 ?   ?   ?   G . n 
G 2 138 VAL 138 138 ?   ?   ?   G . n 
G 2 139 PRO 139 139 ?   ?   ?   G . n 
G 2 140 ASP 140 140 ?   ?   ?   G . n 
G 2 141 TYR 141 141 ?   ?   ?   G . n 
G 2 142 GLY 142 142 ?   ?   ?   G . n 
G 2 143 SER 143 143 ?   ?   ?   G . n 
G 2 144 HIS 144 144 ?   ?   ?   G . n 
G 2 145 HIS 145 145 ?   ?   ?   G . n 
G 2 146 HIS 146 146 ?   ?   ?   G . n 
G 2 147 HIS 147 147 ?   ?   ?   G . n 
G 2 148 HIS 148 148 ?   ?   ?   G . n 
G 2 149 HIS 149 149 ?   ?   ?   G . n 
H 2 1   GLN 1   1   1   GLN GLN H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   GLN 3   3   3   GLN GLN H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   GLN 5   5   5   GLN GLN H . n 
H 2 6   GLU 6   6   6   GLU GLU H . n 
H 2 7   SER 7   7   7   SER SER H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   GLY 9   9   9   GLY GLY H . n 
H 2 10  GLY 10  10  10  GLY GLY H . n 
H 2 11  LEU 11  11  11  LEU LEU H . n 
H 2 12  VAL 12  12  12  VAL VAL H . n 
H 2 13  GLN 13  13  13  GLN GLN H . n 
H 2 14  SER 14  14  14  SER SER H . n 
H 2 15  GLY 15  15  15  GLY GLY H . n 
H 2 16  GLY 16  16  16  GLY GLY H . n 
H 2 17  SER 17  17  17  SER SER H . n 
H 2 18  LEU 18  18  18  LEU LEU H . n 
H 2 19  LYS 19  19  19  LYS LYS H . n 
H 2 20  LEU 20  20  20  LEU LEU H . n 
H 2 21  SER 21  21  21  SER SER H . n 
H 2 22  CYS 22  22  22  CYS CYS H . n 
H 2 23  ALA 23  23  23  ALA ALA H . n 
H 2 24  ALA 24  24  24  ALA ALA H . n 
H 2 25  SER 25  25  25  SER SER H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  SER 27  27  27  SER SER H . n 
H 2 28  ASN 28  28  28  ASN ASN H . n 
H 2 29  PHE 29  29  29  PHE PHE H . n 
H 2 30  SER 30  30  30  SER SER H . n 
H 2 31  SER 31  31  31  SER SER H . n 
H 2 32  GLY 32  32  32  GLY GLY H . n 
H 2 33  ARG 33  33  33  ARG ARG H . n 
H 2 34  THR 34  34  34  THR THR H . n 
H 2 35  PHE 35  35  35  PHE PHE H . n 
H 2 36  SER 36  36  36  SER SER H . n 
H 2 37  THR 37  37  37  THR THR H . n 
H 2 38  ASP 38  38  38  ASP ASP H . n 
H 2 39  ALA 39  39  39  ALA ALA H . n 
H 2 40  ILE 40  40  40  ILE ILE H . n 
H 2 41  GLY 41  41  41  GLY GLY H . n 
H 2 42  TRP 42  42  42  TRP TRP H . n 
H 2 43  PHE 43  43  43  PHE PHE H . n 
H 2 44  ARG 44  44  44  ARG ARG H . n 
H 2 45  GLN 45  45  45  GLN GLN H . n 
H 2 46  ALA 46  46  46  ALA ALA H . n 
H 2 47  PRO 47  47  47  PRO PRO H . n 
H 2 48  GLY 48  48  48  GLY GLY H . n 
H 2 49  LYS 49  49  49  LYS LYS H . n 
H 2 50  GLU 50  50  50  GLU GLU H . n 
H 2 51  ARG 51  51  51  ARG ARG H . n 
H 2 52  GLU 52  52  52  GLU GLU H . n 
H 2 53  PHE 53  53  53  PHE PHE H . n 
H 2 54  VAL 54  54  54  VAL VAL H . n 
H 2 55  GLY 55  55  55  GLY GLY H . n 
H 2 56  GLY 56  56  56  GLY GLY H . n 
H 2 57  ILE 57  57  57  ILE ILE H . n 
H 2 58  SER 58  58  58  SER SER H . n 
H 2 59  TRP 59  59  59  TRP TRP H . n 
H 2 60  ASN 60  60  60  ASN ASN H . n 
H 2 61  GLY 61  61  61  GLY GLY H . n 
H 2 62  GLY 62  62  62  GLY GLY H . n 
H 2 63  ILE 63  63  63  ILE ILE H . n 
H 2 64  THR 64  64  64  THR THR H . n 
H 2 65  ASP 65  65  65  ASP ASP H . n 
H 2 66  TYR 66  66  66  TYR TYR H . n 
H 2 67  VAL 67  67  67  VAL VAL H . n 
H 2 68  ASP 68  68  68  ASP ASP H . n 
H 2 69  SER 69  69  69  SER SER H . n 
H 2 70  VAL 70  70  70  VAL VAL H . n 
H 2 71  LYS 71  71  71  LYS LYS H . n 
H 2 72  GLY 72  72  72  GLY GLY H . n 
H 2 73  ARG 73  73  73  ARG ARG H . n 
H 2 74  PHE 74  74  74  PHE PHE H . n 
H 2 75  THR 75  75  75  THR THR H . n 
H 2 76  ILE 76  76  76  ILE ILE H . n 
H 2 77  SER 77  77  77  SER SER H . n 
H 2 78  ARG 78  78  78  ARG ARG H . n 
H 2 79  ASP 79  79  79  ASP ASP H . n 
H 2 80  ASN 80  80  80  ASN ASN H . n 
H 2 81  ALA 81  81  81  ALA ALA H . n 
H 2 82  LYS 82  82  82  LYS LYS H . n 
H 2 83  ASN 83  83  83  ASN ASN H . n 
H 2 84  THR 84  84  84  THR THR H . n 
H 2 85  VAL 85  85  85  VAL VAL H . n 
H 2 86  TYR 86  86  86  TYR TYR H . n 
H 2 87  LEU 87  87  87  LEU LEU H . n 
H 2 88  GLN 88  88  88  GLN GLN H . n 
H 2 89  MET 89  89  89  MET MET H . n 
H 2 90  ASN 90  90  90  ASN ASN H . n 
H 2 91  SER 91  91  91  SER SER H . n 
H 2 92  LEU 92  92  92  LEU LEU H . n 
H 2 93  GLN 93  93  93  GLN GLN H . n 
H 2 94  PRO 94  94  94  PRO PRO H . n 
H 2 95  GLU 95  95  95  GLU GLU H . n 
H 2 96  ASP 96  96  96  ASP ASP H . n 
H 2 97  THR 97  97  97  THR THR H . n 
H 2 98  ALA 98  98  98  ALA ALA H . n 
H 2 99  VAL 99  99  99  VAL VAL H . n 
H 2 100 TYR 100 100 100 TYR TYR H . n 
H 2 101 TYR 101 101 101 TYR TYR H . n 
H 2 102 CYS 102 102 102 CYS CYS H . n 
H 2 103 ALA 103 103 103 ALA ALA H . n 
H 2 104 GLY 104 104 104 GLY GLY H . n 
H 2 105 ARG 105 105 105 ARG ARG H . n 
H 2 106 ASP 106 106 106 ASP ASP H . n 
H 2 107 SER 107 107 107 SER SER H . n 
H 2 108 TRP 108 108 108 TRP TRP H . n 
H 2 109 TYR 109 109 109 TYR TYR H . n 
H 2 110 PHE 110 110 110 PHE PHE H . n 
H 2 111 SER 111 111 111 SER SER H . n 
H 2 112 LYS 112 112 112 LYS LYS H . n 
H 2 113 VAL 113 113 113 VAL VAL H . n 
H 2 114 PRO 114 114 114 PRO PRO H . n 
H 2 115 ASP 115 115 115 ASP ASP H . n 
H 2 116 GLU 116 116 116 GLU GLU H . n 
H 2 117 TYR 117 117 117 TYR TYR H . n 
H 2 118 ARG 118 118 118 ARG ARG H . n 
H 2 119 TYR 119 119 119 TYR TYR H . n 
H 2 120 TRP 120 120 120 TRP TRP H . n 
H 2 121 GLY 121 121 121 GLY GLY H . n 
H 2 122 GLN 122 122 122 GLN GLN H . n 
H 2 123 GLY 123 123 123 GLY GLY H . n 
H 2 124 THR 124 124 124 THR THR H . n 
H 2 125 GLN 125 125 125 GLN GLN H . n 
H 2 126 VAL 126 126 126 VAL VAL H . n 
H 2 127 THR 127 127 127 THR THR H . n 
H 2 128 VAL 128 128 128 VAL VAL H . n 
H 2 129 SER 129 129 129 SER SER H . n 
H 2 130 SER 130 130 130 SER SER H . n 
H 2 131 ALA 131 131 ?   ?   ?   H . n 
H 2 132 ALA 132 132 ?   ?   ?   H . n 
H 2 133 ALA 133 133 ?   ?   ?   H . n 
H 2 134 TYR 134 134 ?   ?   ?   H . n 
H 2 135 PRO 135 135 ?   ?   ?   H . n 
H 2 136 TYR 136 136 ?   ?   ?   H . n 
H 2 137 ASP 137 137 ?   ?   ?   H . n 
H 2 138 VAL 138 138 ?   ?   ?   H . n 
H 2 139 PRO 139 139 ?   ?   ?   H . n 
H 2 140 ASP 140 140 ?   ?   ?   H . n 
H 2 141 TYR 141 141 ?   ?   ?   H . n 
H 2 142 GLY 142 142 ?   ?   ?   H . n 
H 2 143 SER 143 143 ?   ?   ?   H . n 
H 2 144 HIS 144 144 ?   ?   ?   H . n 
H 2 145 HIS 145 145 ?   ?   ?   H . n 
H 2 146 HIS 146 146 ?   ?   ?   H . n 
H 2 147 HIS 147 147 ?   ?   ?   H . n 
H 2 148 HIS 148 148 ?   ?   ?   H . n 
H 2 149 HIS 149 149 ?   ?   ?   H . n 
I 2 1   GLN 1   1   1   GLN GLN I . n 
I 2 2   VAL 2   2   2   VAL VAL I . n 
I 2 3   GLN 3   3   3   GLN GLN I . n 
I 2 4   LEU 4   4   4   LEU LEU I . n 
I 2 5   GLN 5   5   5   GLN GLN I . n 
I 2 6   GLU 6   6   6   GLU GLU I . n 
I 2 7   SER 7   7   7   SER SER I . n 
I 2 8   GLY 8   8   8   GLY GLY I . n 
I 2 9   GLY 9   9   9   GLY GLY I . n 
I 2 10  GLY 10  10  10  GLY GLY I . n 
I 2 11  LEU 11  11  11  LEU LEU I . n 
I 2 12  VAL 12  12  12  VAL VAL I . n 
I 2 13  GLN 13  13  13  GLN GLN I . n 
I 2 14  SER 14  14  14  SER SER I . n 
I 2 15  GLY 15  15  15  GLY GLY I . n 
I 2 16  GLY 16  16  16  GLY GLY I . n 
I 2 17  SER 17  17  17  SER SER I . n 
I 2 18  LEU 18  18  18  LEU LEU I . n 
I 2 19  LYS 19  19  19  LYS LYS I . n 
I 2 20  LEU 20  20  20  LEU LEU I . n 
I 2 21  SER 21  21  21  SER SER I . n 
I 2 22  CYS 22  22  22  CYS CYS I . n 
I 2 23  ALA 23  23  23  ALA ALA I . n 
I 2 24  ALA 24  24  24  ALA ALA I . n 
I 2 25  SER 25  25  25  SER SER I . n 
I 2 26  GLY 26  26  26  GLY GLY I . n 
I 2 27  SER 27  27  27  SER SER I . n 
I 2 28  ASN 28  28  28  ASN ASN I . n 
I 2 29  PHE 29  29  29  PHE PHE I . n 
I 2 30  SER 30  30  30  SER SER I . n 
I 2 31  SER 31  31  31  SER SER I . n 
I 2 32  GLY 32  32  32  GLY GLY I . n 
I 2 33  ARG 33  33  33  ARG ARG I . n 
I 2 34  THR 34  34  34  THR THR I . n 
I 2 35  PHE 35  35  35  PHE PHE I . n 
I 2 36  SER 36  36  36  SER SER I . n 
I 2 37  THR 37  37  37  THR THR I . n 
I 2 38  ASP 38  38  38  ASP ASP I . n 
I 2 39  ALA 39  39  39  ALA ALA I . n 
I 2 40  ILE 40  40  40  ILE ILE I . n 
I 2 41  GLY 41  41  41  GLY GLY I . n 
I 2 42  TRP 42  42  42  TRP TRP I . n 
I 2 43  PHE 43  43  43  PHE PHE I . n 
I 2 44  ARG 44  44  44  ARG ARG I . n 
I 2 45  GLN 45  45  45  GLN GLN I . n 
I 2 46  ALA 46  46  46  ALA ALA I . n 
I 2 47  PRO 47  47  47  PRO PRO I . n 
I 2 48  GLY 48  48  48  GLY GLY I . n 
I 2 49  LYS 49  49  49  LYS LYS I . n 
I 2 50  GLU 50  50  50  GLU GLU I . n 
I 2 51  ARG 51  51  51  ARG ARG I . n 
I 2 52  GLU 52  52  52  GLU GLU I . n 
I 2 53  PHE 53  53  53  PHE PHE I . n 
I 2 54  VAL 54  54  54  VAL VAL I . n 
I 2 55  GLY 55  55  55  GLY GLY I . n 
I 2 56  GLY 56  56  56  GLY GLY I . n 
I 2 57  ILE 57  57  57  ILE ILE I . n 
I 2 58  SER 58  58  58  SER SER I . n 
I 2 59  TRP 59  59  59  TRP TRP I . n 
I 2 60  ASN 60  60  60  ASN ASN I . n 
I 2 61  GLY 61  61  61  GLY GLY I . n 
I 2 62  GLY 62  62  62  GLY GLY I . n 
I 2 63  ILE 63  63  63  ILE ILE I . n 
I 2 64  THR 64  64  64  THR THR I . n 
I 2 65  ASP 65  65  65  ASP ASP I . n 
I 2 66  TYR 66  66  66  TYR TYR I . n 
I 2 67  VAL 67  67  67  VAL VAL I . n 
I 2 68  ASP 68  68  68  ASP ASP I . n 
I 2 69  SER 69  69  69  SER SER I . n 
I 2 70  VAL 70  70  70  VAL VAL I . n 
I 2 71  LYS 71  71  71  LYS LYS I . n 
I 2 72  GLY 72  72  72  GLY GLY I . n 
I 2 73  ARG 73  73  73  ARG ARG I . n 
I 2 74  PHE 74  74  74  PHE PHE I . n 
I 2 75  THR 75  75  75  THR THR I . n 
I 2 76  ILE 76  76  76  ILE ILE I . n 
I 2 77  SER 77  77  77  SER SER I . n 
I 2 78  ARG 78  78  78  ARG ARG I . n 
I 2 79  ASP 79  79  79  ASP ASP I . n 
I 2 80  ASN 80  80  80  ASN ASN I . n 
I 2 81  ALA 81  81  81  ALA ALA I . n 
I 2 82  LYS 82  82  82  LYS LYS I . n 
I 2 83  ASN 83  83  83  ASN ASN I . n 
I 2 84  THR 84  84  84  THR THR I . n 
I 2 85  VAL 85  85  85  VAL VAL I . n 
I 2 86  TYR 86  86  86  TYR TYR I . n 
I 2 87  LEU 87  87  87  LEU LEU I . n 
I 2 88  GLN 88  88  88  GLN GLN I . n 
I 2 89  MET 89  89  89  MET MET I . n 
I 2 90  ASN 90  90  90  ASN ASN I . n 
I 2 91  SER 91  91  91  SER SER I . n 
I 2 92  LEU 92  92  92  LEU LEU I . n 
I 2 93  GLN 93  93  93  GLN GLN I . n 
I 2 94  PRO 94  94  94  PRO PRO I . n 
I 2 95  GLU 95  95  95  GLU GLU I . n 
I 2 96  ASP 96  96  96  ASP ASP I . n 
I 2 97  THR 97  97  97  THR THR I . n 
I 2 98  ALA 98  98  98  ALA ALA I . n 
I 2 99  VAL 99  99  99  VAL VAL I . n 
I 2 100 TYR 100 100 100 TYR TYR I . n 
I 2 101 TYR 101 101 101 TYR TYR I . n 
I 2 102 CYS 102 102 102 CYS CYS I . n 
I 2 103 ALA 103 103 103 ALA ALA I . n 
I 2 104 GLY 104 104 104 GLY GLY I . n 
I 2 105 ARG 105 105 105 ARG ARG I . n 
I 2 106 ASP 106 106 106 ASP ASP I . n 
I 2 107 SER 107 107 107 SER SER I . n 
I 2 108 TRP 108 108 108 TRP TRP I . n 
I 2 109 TYR 109 109 109 TYR TYR I . n 
I 2 110 PHE 110 110 110 PHE PHE I . n 
I 2 111 SER 111 111 111 SER SER I . n 
I 2 112 LYS 112 112 112 LYS LYS I . n 
I 2 113 VAL 113 113 113 VAL VAL I . n 
I 2 114 PRO 114 114 114 PRO PRO I . n 
I 2 115 ASP 115 115 115 ASP ASP I . n 
I 2 116 GLU 116 116 116 GLU GLU I . n 
I 2 117 TYR 117 117 117 TYR TYR I . n 
I 2 118 ARG 118 118 118 ARG ARG I . n 
I 2 119 TYR 119 119 119 TYR TYR I . n 
I 2 120 TRP 120 120 120 TRP TRP I . n 
I 2 121 GLY 121 121 121 GLY GLY I . n 
I 2 122 GLN 122 122 122 GLN GLN I . n 
I 2 123 GLY 123 123 123 GLY GLY I . n 
I 2 124 THR 124 124 124 THR THR I . n 
I 2 125 GLN 125 125 125 GLN GLN I . n 
I 2 126 VAL 126 126 126 VAL VAL I . n 
I 2 127 THR 127 127 127 THR THR I . n 
I 2 128 VAL 128 128 128 VAL VAL I . n 
I 2 129 SER 129 129 129 SER SER I . n 
I 2 130 SER 130 130 130 SER SER I . n 
I 2 131 ALA 131 131 ?   ?   ?   I . n 
I 2 132 ALA 132 132 ?   ?   ?   I . n 
I 2 133 ALA 133 133 ?   ?   ?   I . n 
I 2 134 TYR 134 134 ?   ?   ?   I . n 
I 2 135 PRO 135 135 ?   ?   ?   I . n 
I 2 136 TYR 136 136 ?   ?   ?   I . n 
I 2 137 ASP 137 137 ?   ?   ?   I . n 
I 2 138 VAL 138 138 ?   ?   ?   I . n 
I 2 139 PRO 139 139 ?   ?   ?   I . n 
I 2 140 ASP 140 140 ?   ?   ?   I . n 
I 2 141 TYR 141 141 ?   ?   ?   I . n 
I 2 142 GLY 142 142 ?   ?   ?   I . n 
I 2 143 SER 143 143 ?   ?   ?   I . n 
I 2 144 HIS 144 144 ?   ?   ?   I . n 
I 2 145 HIS 145 145 ?   ?   ?   I . n 
I 2 146 HIS 146 146 ?   ?   ?   I . n 
I 2 147 HIS 147 147 ?   ?   ?   I . n 
I 2 148 HIS 148 148 ?   ?   ?   I . n 
I 2 149 HIS 149 149 ?   ?   ?   I . n 
J 2 1   GLN 1   1   1   GLN GLN J . n 
J 2 2   VAL 2   2   2   VAL VAL J . n 
J 2 3   GLN 3   3   3   GLN GLN J . n 
J 2 4   LEU 4   4   4   LEU LEU J . n 
J 2 5   GLN 5   5   5   GLN GLN J . n 
J 2 6   GLU 6   6   6   GLU GLU J . n 
J 2 7   SER 7   7   7   SER SER J . n 
J 2 8   GLY 8   8   8   GLY GLY J . n 
J 2 9   GLY 9   9   9   GLY GLY J . n 
J 2 10  GLY 10  10  10  GLY GLY J . n 
J 2 11  LEU 11  11  11  LEU LEU J . n 
J 2 12  VAL 12  12  12  VAL VAL J . n 
J 2 13  GLN 13  13  13  GLN GLN J . n 
J 2 14  SER 14  14  14  SER SER J . n 
J 2 15  GLY 15  15  15  GLY GLY J . n 
J 2 16  GLY 16  16  16  GLY GLY J . n 
J 2 17  SER 17  17  17  SER SER J . n 
J 2 18  LEU 18  18  18  LEU LEU J . n 
J 2 19  LYS 19  19  19  LYS LYS J . n 
J 2 20  LEU 20  20  20  LEU LEU J . n 
J 2 21  SER 21  21  21  SER SER J . n 
J 2 22  CYS 22  22  22  CYS CYS J . n 
J 2 23  ALA 23  23  23  ALA ALA J . n 
J 2 24  ALA 24  24  24  ALA ALA J . n 
J 2 25  SER 25  25  25  SER SER J . n 
J 2 26  GLY 26  26  26  GLY GLY J . n 
J 2 27  SER 27  27  27  SER SER J . n 
J 2 28  ASN 28  28  28  ASN ASN J . n 
J 2 29  PHE 29  29  29  PHE PHE J . n 
J 2 30  SER 30  30  30  SER SER J . n 
J 2 31  SER 31  31  31  SER SER J . n 
J 2 32  GLY 32  32  32  GLY GLY J . n 
J 2 33  ARG 33  33  33  ARG ARG J . n 
J 2 34  THR 34  34  34  THR THR J . n 
J 2 35  PHE 35  35  35  PHE PHE J . n 
J 2 36  SER 36  36  36  SER SER J . n 
J 2 37  THR 37  37  37  THR THR J . n 
J 2 38  ASP 38  38  38  ASP ASP J . n 
J 2 39  ALA 39  39  39  ALA ALA J . n 
J 2 40  ILE 40  40  40  ILE ILE J . n 
J 2 41  GLY 41  41  41  GLY GLY J . n 
J 2 42  TRP 42  42  42  TRP TRP J . n 
J 2 43  PHE 43  43  43  PHE PHE J . n 
J 2 44  ARG 44  44  44  ARG ARG J . n 
J 2 45  GLN 45  45  45  GLN GLN J . n 
J 2 46  ALA 46  46  46  ALA ALA J . n 
J 2 47  PRO 47  47  47  PRO PRO J . n 
J 2 48  GLY 48  48  48  GLY GLY J . n 
J 2 49  LYS 49  49  49  LYS LYS J . n 
J 2 50  GLU 50  50  50  GLU GLU J . n 
J 2 51  ARG 51  51  51  ARG ARG J . n 
J 2 52  GLU 52  52  52  GLU GLU J . n 
J 2 53  PHE 53  53  53  PHE PHE J . n 
J 2 54  VAL 54  54  54  VAL VAL J . n 
J 2 55  GLY 55  55  55  GLY GLY J . n 
J 2 56  GLY 56  56  56  GLY GLY J . n 
J 2 57  ILE 57  57  57  ILE ILE J . n 
J 2 58  SER 58  58  58  SER SER J . n 
J 2 59  TRP 59  59  59  TRP TRP J . n 
J 2 60  ASN 60  60  60  ASN ASN J . n 
J 2 61  GLY 61  61  61  GLY GLY J . n 
J 2 62  GLY 62  62  62  GLY GLY J . n 
J 2 63  ILE 63  63  63  ILE ILE J . n 
J 2 64  THR 64  64  64  THR THR J . n 
J 2 65  ASP 65  65  65  ASP ASP J . n 
J 2 66  TYR 66  66  66  TYR TYR J . n 
J 2 67  VAL 67  67  67  VAL VAL J . n 
J 2 68  ASP 68  68  68  ASP ASP J . n 
J 2 69  SER 69  69  69  SER SER J . n 
J 2 70  VAL 70  70  70  VAL VAL J . n 
J 2 71  LYS 71  71  71  LYS LYS J . n 
J 2 72  GLY 72  72  72  GLY GLY J . n 
J 2 73  ARG 73  73  73  ARG ARG J . n 
J 2 74  PHE 74  74  74  PHE PHE J . n 
J 2 75  THR 75  75  75  THR THR J . n 
J 2 76  ILE 76  76  76  ILE ILE J . n 
J 2 77  SER 77  77  77  SER SER J . n 
J 2 78  ARG 78  78  78  ARG ARG J . n 
J 2 79  ASP 79  79  79  ASP ASP J . n 
J 2 80  ASN 80  80  80  ASN ASN J . n 
J 2 81  ALA 81  81  81  ALA ALA J . n 
J 2 82  LYS 82  82  82  LYS LYS J . n 
J 2 83  ASN 83  83  83  ASN ASN J . n 
J 2 84  THR 84  84  84  THR THR J . n 
J 2 85  VAL 85  85  85  VAL VAL J . n 
J 2 86  TYR 86  86  86  TYR TYR J . n 
J 2 87  LEU 87  87  87  LEU LEU J . n 
J 2 88  GLN 88  88  88  GLN GLN J . n 
J 2 89  MET 89  89  89  MET MET J . n 
J 2 90  ASN 90  90  90  ASN ASN J . n 
J 2 91  SER 91  91  91  SER SER J . n 
J 2 92  LEU 92  92  92  LEU LEU J . n 
J 2 93  GLN 93  93  93  GLN GLN J . n 
J 2 94  PRO 94  94  94  PRO PRO J . n 
J 2 95  GLU 95  95  95  GLU GLU J . n 
J 2 96  ASP 96  96  96  ASP ASP J . n 
J 2 97  THR 97  97  97  THR THR J . n 
J 2 98  ALA 98  98  98  ALA ALA J . n 
J 2 99  VAL 99  99  99  VAL VAL J . n 
J 2 100 TYR 100 100 100 TYR TYR J . n 
J 2 101 TYR 101 101 101 TYR TYR J . n 
J 2 102 CYS 102 102 102 CYS CYS J . n 
J 2 103 ALA 103 103 103 ALA ALA J . n 
J 2 104 GLY 104 104 104 GLY GLY J . n 
J 2 105 ARG 105 105 105 ARG ARG J . n 
J 2 106 ASP 106 106 106 ASP ASP J . n 
J 2 107 SER 107 107 107 SER SER J . n 
J 2 108 TRP 108 108 108 TRP TRP J . n 
J 2 109 TYR 109 109 109 TYR TYR J . n 
J 2 110 PHE 110 110 110 PHE PHE J . n 
J 2 111 SER 111 111 111 SER SER J . n 
J 2 112 LYS 112 112 112 LYS LYS J . n 
J 2 113 VAL 113 113 113 VAL VAL J . n 
J 2 114 PRO 114 114 114 PRO PRO J . n 
J 2 115 ASP 115 115 115 ASP ASP J . n 
J 2 116 GLU 116 116 116 GLU GLU J . n 
J 2 117 TYR 117 117 117 TYR TYR J . n 
J 2 118 ARG 118 118 118 ARG ARG J . n 
J 2 119 TYR 119 119 119 TYR TYR J . n 
J 2 120 TRP 120 120 120 TRP TRP J . n 
J 2 121 GLY 121 121 121 GLY GLY J . n 
J 2 122 GLN 122 122 122 GLN GLN J . n 
J 2 123 GLY 123 123 123 GLY GLY J . n 
J 2 124 THR 124 124 124 THR THR J . n 
J 2 125 GLN 125 125 125 GLN GLN J . n 
J 2 126 VAL 126 126 126 VAL VAL J . n 
J 2 127 THR 127 127 127 THR THR J . n 
J 2 128 VAL 128 128 128 VAL VAL J . n 
J 2 129 SER 129 129 129 SER SER J . n 
J 2 130 SER 130 130 130 SER SER J . n 
J 2 131 ALA 131 131 131 ALA ALA J . n 
J 2 132 ALA 132 132 ?   ?   ?   J . n 
J 2 133 ALA 133 133 ?   ?   ?   J . n 
J 2 134 TYR 134 134 ?   ?   ?   J . n 
J 2 135 PRO 135 135 ?   ?   ?   J . n 
J 2 136 TYR 136 136 ?   ?   ?   J . n 
J 2 137 ASP 137 137 ?   ?   ?   J . n 
J 2 138 VAL 138 138 ?   ?   ?   J . n 
J 2 139 PRO 139 139 ?   ?   ?   J . n 
J 2 140 ASP 140 140 ?   ?   ?   J . n 
J 2 141 TYR 141 141 ?   ?   ?   J . n 
J 2 142 GLY 142 142 ?   ?   ?   J . n 
J 2 143 SER 143 143 ?   ?   ?   J . n 
J 2 144 HIS 144 144 ?   ?   ?   J . n 
J 2 145 HIS 145 145 ?   ?   ?   J . n 
J 2 146 HIS 146 146 ?   ?   ?   J . n 
J 2 147 HIS 147 147 ?   ?   ?   J . n 
J 2 148 HIS 148 148 ?   ?   ?   J . n 
J 2 149 HIS 149 149 ?   ?   ?   J . n 
K 2 1   GLN 1   1   1   GLN GLN K . n 
K 2 2   VAL 2   2   2   VAL VAL K . n 
K 2 3   GLN 3   3   3   GLN GLN K . n 
K 2 4   LEU 4   4   4   LEU LEU K . n 
K 2 5   GLN 5   5   5   GLN GLN K . n 
K 2 6   GLU 6   6   6   GLU GLU K . n 
K 2 7   SER 7   7   7   SER SER K . n 
K 2 8   GLY 8   8   8   GLY GLY K . n 
K 2 9   GLY 9   9   9   GLY GLY K . n 
K 2 10  GLY 10  10  10  GLY GLY K . n 
K 2 11  LEU 11  11  11  LEU LEU K . n 
K 2 12  VAL 12  12  12  VAL VAL K . n 
K 2 13  GLN 13  13  13  GLN GLN K . n 
K 2 14  SER 14  14  14  SER SER K . n 
K 2 15  GLY 15  15  15  GLY GLY K . n 
K 2 16  GLY 16  16  16  GLY GLY K . n 
K 2 17  SER 17  17  17  SER SER K . n 
K 2 18  LEU 18  18  18  LEU LEU K . n 
K 2 19  LYS 19  19  19  LYS LYS K . n 
K 2 20  LEU 20  20  20  LEU LEU K . n 
K 2 21  SER 21  21  21  SER SER K . n 
K 2 22  CYS 22  22  22  CYS CYS K . n 
K 2 23  ALA 23  23  23  ALA ALA K . n 
K 2 24  ALA 24  24  24  ALA ALA K . n 
K 2 25  SER 25  25  25  SER SER K . n 
K 2 26  GLY 26  26  26  GLY GLY K . n 
K 2 27  SER 27  27  27  SER SER K . n 
K 2 28  ASN 28  28  28  ASN ASN K . n 
K 2 29  PHE 29  29  29  PHE PHE K . n 
K 2 30  SER 30  30  30  SER SER K . n 
K 2 31  SER 31  31  31  SER SER K . n 
K 2 32  GLY 32  32  32  GLY GLY K . n 
K 2 33  ARG 33  33  33  ARG ARG K . n 
K 2 34  THR 34  34  34  THR THR K . n 
K 2 35  PHE 35  35  35  PHE PHE K . n 
K 2 36  SER 36  36  36  SER SER K . n 
K 2 37  THR 37  37  37  THR THR K . n 
K 2 38  ASP 38  38  38  ASP ASP K . n 
K 2 39  ALA 39  39  39  ALA ALA K . n 
K 2 40  ILE 40  40  40  ILE ILE K . n 
K 2 41  GLY 41  41  41  GLY GLY K . n 
K 2 42  TRP 42  42  42  TRP TRP K . n 
K 2 43  PHE 43  43  43  PHE PHE K . n 
K 2 44  ARG 44  44  44  ARG ARG K . n 
K 2 45  GLN 45  45  45  GLN GLN K . n 
K 2 46  ALA 46  46  46  ALA ALA K . n 
K 2 47  PRO 47  47  47  PRO PRO K . n 
K 2 48  GLY 48  48  48  GLY GLY K . n 
K 2 49  LYS 49  49  49  LYS LYS K . n 
K 2 50  GLU 50  50  50  GLU GLU K . n 
K 2 51  ARG 51  51  51  ARG ARG K . n 
K 2 52  GLU 52  52  52  GLU GLU K . n 
K 2 53  PHE 53  53  53  PHE PHE K . n 
K 2 54  VAL 54  54  54  VAL VAL K . n 
K 2 55  GLY 55  55  55  GLY GLY K . n 
K 2 56  GLY 56  56  56  GLY GLY K . n 
K 2 57  ILE 57  57  57  ILE ILE K . n 
K 2 58  SER 58  58  58  SER SER K . n 
K 2 59  TRP 59  59  59  TRP TRP K . n 
K 2 60  ASN 60  60  60  ASN ASN K . n 
K 2 61  GLY 61  61  61  GLY GLY K . n 
K 2 62  GLY 62  62  62  GLY GLY K . n 
K 2 63  ILE 63  63  63  ILE ILE K . n 
K 2 64  THR 64  64  64  THR THR K . n 
K 2 65  ASP 65  65  65  ASP ASP K . n 
K 2 66  TYR 66  66  66  TYR TYR K . n 
K 2 67  VAL 67  67  67  VAL VAL K . n 
K 2 68  ASP 68  68  68  ASP ASP K . n 
K 2 69  SER 69  69  69  SER SER K . n 
K 2 70  VAL 70  70  70  VAL VAL K . n 
K 2 71  LYS 71  71  71  LYS LYS K . n 
K 2 72  GLY 72  72  72  GLY GLY K . n 
K 2 73  ARG 73  73  73  ARG ARG K . n 
K 2 74  PHE 74  74  74  PHE PHE K . n 
K 2 75  THR 75  75  75  THR THR K . n 
K 2 76  ILE 76  76  76  ILE ILE K . n 
K 2 77  SER 77  77  77  SER SER K . n 
K 2 78  ARG 78  78  78  ARG ARG K . n 
K 2 79  ASP 79  79  79  ASP ASP K . n 
K 2 80  ASN 80  80  80  ASN ASN K . n 
K 2 81  ALA 81  81  81  ALA ALA K . n 
K 2 82  LYS 82  82  82  LYS LYS K . n 
K 2 83  ASN 83  83  83  ASN ASN K . n 
K 2 84  THR 84  84  84  THR THR K . n 
K 2 85  VAL 85  85  85  VAL VAL K . n 
K 2 86  TYR 86  86  86  TYR TYR K . n 
K 2 87  LEU 87  87  87  LEU LEU K . n 
K 2 88  GLN 88  88  88  GLN GLN K . n 
K 2 89  MET 89  89  89  MET MET K . n 
K 2 90  ASN 90  90  90  ASN ASN K . n 
K 2 91  SER 91  91  91  SER SER K . n 
K 2 92  LEU 92  92  92  LEU LEU K . n 
K 2 93  GLN 93  93  93  GLN GLN K . n 
K 2 94  PRO 94  94  94  PRO PRO K . n 
K 2 95  GLU 95  95  95  GLU GLU K . n 
K 2 96  ASP 96  96  96  ASP ASP K . n 
K 2 97  THR 97  97  97  THR THR K . n 
K 2 98  ALA 98  98  98  ALA ALA K . n 
K 2 99  VAL 99  99  99  VAL VAL K . n 
K 2 100 TYR 100 100 100 TYR TYR K . n 
K 2 101 TYR 101 101 101 TYR TYR K . n 
K 2 102 CYS 102 102 102 CYS CYS K . n 
K 2 103 ALA 103 103 103 ALA ALA K . n 
K 2 104 GLY 104 104 104 GLY GLY K . n 
K 2 105 ARG 105 105 105 ARG ARG K . n 
K 2 106 ASP 106 106 106 ASP ASP K . n 
K 2 107 SER 107 107 107 SER SER K . n 
K 2 108 TRP 108 108 108 TRP TRP K . n 
K 2 109 TYR 109 109 109 TYR TYR K . n 
K 2 110 PHE 110 110 110 PHE PHE K . n 
K 2 111 SER 111 111 111 SER SER K . n 
K 2 112 LYS 112 112 112 LYS LYS K . n 
K 2 113 VAL 113 113 113 VAL VAL K . n 
K 2 114 PRO 114 114 114 PRO PRO K . n 
K 2 115 ASP 115 115 115 ASP ASP K . n 
K 2 116 GLU 116 116 116 GLU GLU K . n 
K 2 117 TYR 117 117 117 TYR TYR K . n 
K 2 118 ARG 118 118 118 ARG ARG K . n 
K 2 119 TYR 119 119 119 TYR TYR K . n 
K 2 120 TRP 120 120 120 TRP TRP K . n 
K 2 121 GLY 121 121 121 GLY GLY K . n 
K 2 122 GLN 122 122 122 GLN GLN K . n 
K 2 123 GLY 123 123 123 GLY GLY K . n 
K 2 124 THR 124 124 124 THR THR K . n 
K 2 125 GLN 125 125 125 GLN GLN K . n 
K 2 126 VAL 126 126 126 VAL VAL K . n 
K 2 127 THR 127 127 127 THR THR K . n 
K 2 128 VAL 128 128 128 VAL VAL K . n 
K 2 129 SER 129 129 129 SER SER K . n 
K 2 130 SER 130 130 130 SER SER K . n 
K 2 131 ALA 131 131 ?   ?   ?   K . n 
K 2 132 ALA 132 132 ?   ?   ?   K . n 
K 2 133 ALA 133 133 ?   ?   ?   K . n 
K 2 134 TYR 134 134 ?   ?   ?   K . n 
K 2 135 PRO 135 135 ?   ?   ?   K . n 
K 2 136 TYR 136 136 ?   ?   ?   K . n 
K 2 137 ASP 137 137 ?   ?   ?   K . n 
K 2 138 VAL 138 138 ?   ?   ?   K . n 
K 2 139 PRO 139 139 ?   ?   ?   K . n 
K 2 140 ASP 140 140 ?   ?   ?   K . n 
K 2 141 TYR 141 141 ?   ?   ?   K . n 
K 2 142 GLY 142 142 ?   ?   ?   K . n 
K 2 143 SER 143 143 ?   ?   ?   K . n 
K 2 144 HIS 144 144 ?   ?   ?   K . n 
K 2 145 HIS 145 145 ?   ?   ?   K . n 
K 2 146 HIS 146 146 ?   ?   ?   K . n 
K 2 147 HIS 147 147 ?   ?   ?   K . n 
K 2 148 HIS 148 148 ?   ?   ?   K . n 
K 2 149 HIS 149 149 ?   ?   ?   K . n 
L 2 1   GLN 1   1   1   GLN GLN L . n 
L 2 2   VAL 2   2   2   VAL VAL L . n 
L 2 3   GLN 3   3   3   GLN GLN L . n 
L 2 4   LEU 4   4   4   LEU LEU L . n 
L 2 5   GLN 5   5   5   GLN GLN L . n 
L 2 6   GLU 6   6   6   GLU GLU L . n 
L 2 7   SER 7   7   7   SER SER L . n 
L 2 8   GLY 8   8   8   GLY GLY L . n 
L 2 9   GLY 9   9   9   GLY GLY L . n 
L 2 10  GLY 10  10  10  GLY GLY L . n 
L 2 11  LEU 11  11  11  LEU LEU L . n 
L 2 12  VAL 12  12  12  VAL VAL L . n 
L 2 13  GLN 13  13  13  GLN GLN L . n 
L 2 14  SER 14  14  14  SER SER L . n 
L 2 15  GLY 15  15  15  GLY GLY L . n 
L 2 16  GLY 16  16  16  GLY GLY L . n 
L 2 17  SER 17  17  17  SER SER L . n 
L 2 18  LEU 18  18  18  LEU LEU L . n 
L 2 19  LYS 19  19  19  LYS LYS L . n 
L 2 20  LEU 20  20  20  LEU LEU L . n 
L 2 21  SER 21  21  21  SER SER L . n 
L 2 22  CYS 22  22  22  CYS CYS L . n 
L 2 23  ALA 23  23  23  ALA ALA L . n 
L 2 24  ALA 24  24  24  ALA ALA L . n 
L 2 25  SER 25  25  25  SER SER L . n 
L 2 26  GLY 26  26  26  GLY GLY L . n 
L 2 27  SER 27  27  27  SER SER L . n 
L 2 28  ASN 28  28  28  ASN ASN L . n 
L 2 29  PHE 29  29  29  PHE PHE L . n 
L 2 30  SER 30  30  30  SER SER L . n 
L 2 31  SER 31  31  31  SER SER L . n 
L 2 32  GLY 32  32  32  GLY GLY L . n 
L 2 33  ARG 33  33  33  ARG ARG L . n 
L 2 34  THR 34  34  34  THR THR L . n 
L 2 35  PHE 35  35  35  PHE PHE L . n 
L 2 36  SER 36  36  36  SER SER L . n 
L 2 37  THR 37  37  37  THR THR L . n 
L 2 38  ASP 38  38  38  ASP ASP L . n 
L 2 39  ALA 39  39  39  ALA ALA L . n 
L 2 40  ILE 40  40  40  ILE ILE L . n 
L 2 41  GLY 41  41  41  GLY GLY L . n 
L 2 42  TRP 42  42  42  TRP TRP L . n 
L 2 43  PHE 43  43  43  PHE PHE L . n 
L 2 44  ARG 44  44  44  ARG ARG L . n 
L 2 45  GLN 45  45  45  GLN GLN L . n 
L 2 46  ALA 46  46  46  ALA ALA L . n 
L 2 47  PRO 47  47  47  PRO PRO L . n 
L 2 48  GLY 48  48  48  GLY GLY L . n 
L 2 49  LYS 49  49  49  LYS LYS L . n 
L 2 50  GLU 50  50  50  GLU GLU L . n 
L 2 51  ARG 51  51  51  ARG ARG L . n 
L 2 52  GLU 52  52  52  GLU GLU L . n 
L 2 53  PHE 53  53  53  PHE PHE L . n 
L 2 54  VAL 54  54  54  VAL VAL L . n 
L 2 55  GLY 55  55  55  GLY GLY L . n 
L 2 56  GLY 56  56  56  GLY GLY L . n 
L 2 57  ILE 57  57  57  ILE ILE L . n 
L 2 58  SER 58  58  58  SER SER L . n 
L 2 59  TRP 59  59  59  TRP TRP L . n 
L 2 60  ASN 60  60  60  ASN ASN L . n 
L 2 61  GLY 61  61  61  GLY GLY L . n 
L 2 62  GLY 62  62  62  GLY GLY L . n 
L 2 63  ILE 63  63  63  ILE ILE L . n 
L 2 64  THR 64  64  64  THR THR L . n 
L 2 65  ASP 65  65  65  ASP ASP L . n 
L 2 66  TYR 66  66  66  TYR TYR L . n 
L 2 67  VAL 67  67  67  VAL VAL L . n 
L 2 68  ASP 68  68  68  ASP ASP L . n 
L 2 69  SER 69  69  69  SER SER L . n 
L 2 70  VAL 70  70  70  VAL VAL L . n 
L 2 71  LYS 71  71  71  LYS LYS L . n 
L 2 72  GLY 72  72  72  GLY GLY L . n 
L 2 73  ARG 73  73  73  ARG ARG L . n 
L 2 74  PHE 74  74  74  PHE PHE L . n 
L 2 75  THR 75  75  75  THR THR L . n 
L 2 76  ILE 76  76  76  ILE ILE L . n 
L 2 77  SER 77  77  77  SER SER L . n 
L 2 78  ARG 78  78  78  ARG ARG L . n 
L 2 79  ASP 79  79  79  ASP ASP L . n 
L 2 80  ASN 80  80  80  ASN ASN L . n 
L 2 81  ALA 81  81  81  ALA ALA L . n 
L 2 82  LYS 82  82  82  LYS LYS L . n 
L 2 83  ASN 83  83  83  ASN ASN L . n 
L 2 84  THR 84  84  84  THR THR L . n 
L 2 85  VAL 85  85  85  VAL VAL L . n 
L 2 86  TYR 86  86  86  TYR TYR L . n 
L 2 87  LEU 87  87  87  LEU LEU L . n 
L 2 88  GLN 88  88  88  GLN GLN L . n 
L 2 89  MET 89  89  89  MET MET L . n 
L 2 90  ASN 90  90  90  ASN ASN L . n 
L 2 91  SER 91  91  91  SER SER L . n 
L 2 92  LEU 92  92  92  LEU LEU L . n 
L 2 93  GLN 93  93  93  GLN GLN L . n 
L 2 94  PRO 94  94  94  PRO PRO L . n 
L 2 95  GLU 95  95  95  GLU GLU L . n 
L 2 96  ASP 96  96  96  ASP ASP L . n 
L 2 97  THR 97  97  97  THR THR L . n 
L 2 98  ALA 98  98  98  ALA ALA L . n 
L 2 99  VAL 99  99  99  VAL VAL L . n 
L 2 100 TYR 100 100 100 TYR TYR L . n 
L 2 101 TYR 101 101 101 TYR TYR L . n 
L 2 102 CYS 102 102 102 CYS CYS L . n 
L 2 103 ALA 103 103 103 ALA ALA L . n 
L 2 104 GLY 104 104 104 GLY GLY L . n 
L 2 105 ARG 105 105 105 ARG ARG L . n 
L 2 106 ASP 106 106 106 ASP ASP L . n 
L 2 107 SER 107 107 107 SER SER L . n 
L 2 108 TRP 108 108 108 TRP TRP L . n 
L 2 109 TYR 109 109 109 TYR TYR L . n 
L 2 110 PHE 110 110 110 PHE PHE L . n 
L 2 111 SER 111 111 111 SER SER L . n 
L 2 112 LYS 112 112 112 LYS LYS L . n 
L 2 113 VAL 113 113 113 VAL VAL L . n 
L 2 114 PRO 114 114 114 PRO PRO L . n 
L 2 115 ASP 115 115 115 ASP ASP L . n 
L 2 116 GLU 116 116 116 GLU GLU L . n 
L 2 117 TYR 117 117 117 TYR TYR L . n 
L 2 118 ARG 118 118 118 ARG ARG L . n 
L 2 119 TYR 119 119 119 TYR TYR L . n 
L 2 120 TRP 120 120 120 TRP TRP L . n 
L 2 121 GLY 121 121 121 GLY GLY L . n 
L 2 122 GLN 122 122 122 GLN GLN L . n 
L 2 123 GLY 123 123 123 GLY GLY L . n 
L 2 124 THR 124 124 124 THR THR L . n 
L 2 125 GLN 125 125 125 GLN GLN L . n 
L 2 126 VAL 126 126 126 VAL VAL L . n 
L 2 127 THR 127 127 127 THR THR L . n 
L 2 128 VAL 128 128 128 VAL VAL L . n 
L 2 129 SER 129 129 129 SER SER L . n 
L 2 130 SER 130 130 130 SER SER L . n 
L 2 131 ALA 131 131 ?   ?   ?   L . n 
L 2 132 ALA 132 132 ?   ?   ?   L . n 
L 2 133 ALA 133 133 ?   ?   ?   L . n 
L 2 134 TYR 134 134 ?   ?   ?   L . n 
L 2 135 PRO 135 135 ?   ?   ?   L . n 
L 2 136 TYR 136 136 ?   ?   ?   L . n 
L 2 137 ASP 137 137 ?   ?   ?   L . n 
L 2 138 VAL 138 138 ?   ?   ?   L . n 
L 2 139 PRO 139 139 ?   ?   ?   L . n 
L 2 140 ASP 140 140 ?   ?   ?   L . n 
L 2 141 TYR 141 141 ?   ?   ?   L . n 
L 2 142 GLY 142 142 ?   ?   ?   L . n 
L 2 143 SER 143 143 ?   ?   ?   L . n 
L 2 144 HIS 144 144 ?   ?   ?   L . n 
L 2 145 HIS 145 145 ?   ?   ?   L . n 
L 2 146 HIS 146 146 ?   ?   ?   L . n 
L 2 147 HIS 147 147 ?   ?   ?   L . n 
L 2 148 HIS 148 148 ?   ?   ?   L . n 
L 2 149 HIS 149 149 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  3 SO4 1  601 1   SO4 SO4 A . 
N  3 SO4 1  601 2   SO4 SO4 B . 
O  4 GOL 1  602 601 GOL GOL B . 
P  4 GOL 1  603 602 GOL GOL B . 
Q  4 GOL 1  604 603 GOL GOL B . 
R  5 GLU 1  601 500 GLU GLU C . 
S  4 GOL 1  602 501 GOL GOL C . 
T  4 GOL 1  603 502 GOL GOL C . 
U  4 GOL 1  604 503 GOL GOL C . 
V  3 SO4 1  605 3   SO4 SO4 C . 
W  5 GLU 1  601 500 GLU GLU D . 
X  4 GOL 1  602 501 GOL GOL D . 
Y  4 GOL 1  603 502 GOL GOL D . 
Z  3 SO4 1  604 4   SO4 SO4 D . 
AA 4 GOL 1  601 601 GOL GOL E . 
BA 3 SO4 1  602 5   SO4 SO4 E . 
CA 3 SO4 1  601 6   SO4 SO4 F . 
DA 4 GOL 1  201 201 GOL GOL G . 
EA 4 GOL 1  201 201 GOL GOL H . 
FA 4 GOL 1  201 201 GOL GOL I . 
GA 4 GOL 1  201 201 GOL GOL J . 
HA 6 HOH 1  701 5   HOH HOH A . 
HA 6 HOH 2  702 6   HOH HOH A . 
HA 6 HOH 3  703 27  HOH HOH A . 
HA 6 HOH 4  704 15  HOH HOH A . 
HA 6 HOH 5  705 100 HOH HOH A . 
HA 6 HOH 6  706 1   HOH HOH A . 
HA 6 HOH 7  707 24  HOH HOH A . 
HA 6 HOH 8  708 14  HOH HOH A . 
HA 6 HOH 9  709 2   HOH HOH A . 
HA 6 HOH 10 710 95  HOH HOH A . 
HA 6 HOH 11 711 22  HOH HOH A . 
HA 6 HOH 12 712 4   HOH HOH A . 
HA 6 HOH 13 713 79  HOH HOH A . 
HA 6 HOH 14 714 88  HOH HOH A . 
HA 6 HOH 15 715 3   HOH HOH A . 
HA 6 HOH 16 716 99  HOH HOH A . 
HA 6 HOH 17 717 94  HOH HOH A . 
HA 6 HOH 18 718 28  HOH HOH A . 
HA 6 HOH 19 719 82  HOH HOH A . 
HA 6 HOH 20 720 86  HOH HOH A . 
HA 6 HOH 21 721 97  HOH HOH A . 
HA 6 HOH 22 722 93  HOH HOH A . 
HA 6 HOH 23 723 81  HOH HOH A . 
HA 6 HOH 24 724 80  HOH HOH A . 
HA 6 HOH 25 725 96  HOH HOH A . 
HA 6 HOH 26 726 32  HOH HOH A . 
HA 6 HOH 27 727 85  HOH HOH A . 
HA 6 HOH 28 728 89  HOH HOH A . 
IA 6 HOH 1  701 11  HOH HOH B . 
IA 6 HOH 2  702 106 HOH HOH B . 
IA 6 HOH 3  703 128 HOH HOH B . 
IA 6 HOH 4  704 136 HOH HOH B . 
IA 6 HOH 5  705 31  HOH HOH B . 
IA 6 HOH 6  706 18  HOH HOH B . 
IA 6 HOH 7  707 102 HOH HOH B . 
IA 6 HOH 8  708 103 HOH HOH B . 
IA 6 HOH 9  709 92  HOH HOH B . 
IA 6 HOH 10 710 104 HOH HOH B . 
IA 6 HOH 11 711 67  HOH HOH B . 
IA 6 HOH 12 712 33  HOH HOH B . 
IA 6 HOH 13 713 105 HOH HOH B . 
IA 6 HOH 14 714 91  HOH HOH B . 
JA 6 HOH 1  701 36  HOH HOH C . 
JA 6 HOH 2  702 7   HOH HOH C . 
JA 6 HOH 3  703 37  HOH HOH C . 
JA 6 HOH 4  704 44  HOH HOH C . 
JA 6 HOH 5  705 101 HOH HOH C . 
JA 6 HOH 6  706 8   HOH HOH C . 
JA 6 HOH 7  707 98  HOH HOH C . 
JA 6 HOH 8  708 72  HOH HOH C . 
JA 6 HOH 9  709 17  HOH HOH C . 
JA 6 HOH 10 710 118 HOH HOH C . 
JA 6 HOH 11 711 46  HOH HOH C . 
JA 6 HOH 12 712 107 HOH HOH C . 
JA 6 HOH 13 713 52  HOH HOH C . 
JA 6 HOH 14 714 111 HOH HOH C . 
JA 6 HOH 15 715 41  HOH HOH C . 
JA 6 HOH 16 716 116 HOH HOH C . 
JA 6 HOH 17 717 119 HOH HOH C . 
JA 6 HOH 18 718 40  HOH HOH C . 
JA 6 HOH 19 719 48  HOH HOH C . 
JA 6 HOH 20 720 90  HOH HOH C . 
JA 6 HOH 21 721 49  HOH HOH C . 
JA 6 HOH 22 722 54  HOH HOH C . 
JA 6 HOH 23 723 113 HOH HOH C . 
JA 6 HOH 24 724 45  HOH HOH C . 
JA 6 HOH 25 725 110 HOH HOH C . 
JA 6 HOH 26 726 117 HOH HOH C . 
JA 6 HOH 27 727 35  HOH HOH C . 
JA 6 HOH 28 728 114 HOH HOH C . 
JA 6 HOH 29 729 112 HOH HOH C . 
JA 6 HOH 30 730 50  HOH HOH C . 
JA 6 HOH 31 731 109 HOH HOH C . 
JA 6 HOH 32 732 115 HOH HOH C . 
KA 6 HOH 1  701 12  HOH HOH D . 
KA 6 HOH 2  702 10  HOH HOH D . 
KA 6 HOH 3  703 123 HOH HOH D . 
KA 6 HOH 4  704 43  HOH HOH D . 
KA 6 HOH 5  705 29  HOH HOH D . 
KA 6 HOH 6  706 71  HOH HOH D . 
KA 6 HOH 7  707 127 HOH HOH D . 
KA 6 HOH 8  708 69  HOH HOH D . 
KA 6 HOH 9  709 129 HOH HOH D . 
KA 6 HOH 10 710 70  HOH HOH D . 
KA 6 HOH 11 711 122 HOH HOH D . 
KA 6 HOH 12 712 108 HOH HOH D . 
KA 6 HOH 13 713 126 HOH HOH D . 
KA 6 HOH 14 714 39  HOH HOH D . 
KA 6 HOH 15 715 125 HOH HOH D . 
KA 6 HOH 16 716 124 HOH HOH D . 
KA 6 HOH 17 717 68  HOH HOH D . 
LA 6 HOH 1  701 25  HOH HOH E . 
LA 6 HOH 2  702 73  HOH HOH E . 
LA 6 HOH 3  703 130 HOH HOH E . 
LA 6 HOH 4  704 131 HOH HOH E . 
LA 6 HOH 5  705 132 HOH HOH E . 
LA 6 HOH 6  706 62  HOH HOH E . 
LA 6 HOH 7  707 77  HOH HOH E . 
LA 6 HOH 8  708 78  HOH HOH E . 
MA 6 HOH 1  701 56  HOH HOH F . 
MA 6 HOH 2  702 75  HOH HOH F . 
MA 6 HOH 3  703 135 HOH HOH F . 
MA 6 HOH 4  704 76  HOH HOH F . 
MA 6 HOH 5  705 74  HOH HOH F . 
MA 6 HOH 6  706 57  HOH HOH F . 
MA 6 HOH 7  707 133 HOH HOH F . 
MA 6 HOH 8  708 134 HOH HOH F . 
NA 6 HOH 1  301 23  HOH HOH G . 
OA 6 HOH 1  301 20  HOH HOH H . 
OA 6 HOH 2  302 63  HOH HOH H . 
OA 6 HOH 3  303 65  HOH HOH H . 
PA 6 HOH 1  301 38  HOH HOH I . 
QA 6 HOH 1  301 139 HOH HOH J . 
QA 6 HOH 2  302 137 HOH HOH J . 
QA 6 HOH 3  303 138 HOH HOH J . 
QA 6 HOH 4  304 61  HOH HOH J . 
QA 6 HOH 5  305 120 HOH HOH J . 
QA 6 HOH 6  306 121 HOH HOH J . 
QA 6 HOH 7  307 60  HOH HOH J . 
QA 6 HOH 8  308 140 HOH HOH J . 
RA 6 HOH 1  201 141 HOH HOH K . 
SA 6 HOH 1  201 84  HOH HOH L . 
SA 6 HOH 2  202 142 HOH HOH L . 
# 
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 GLU 14  ? CG  ? A GLU 14  CG  
2   1 Y 1 A GLU 14  ? CD  ? A GLU 14  CD  
3   1 Y 1 A GLU 14  ? OE1 ? A GLU 14  OE1 
4   1 Y 1 A GLU 14  ? OE2 ? A GLU 14  OE2 
5   1 Y 1 A LYS 18  ? CG  ? A LYS 18  CG  
6   1 Y 1 A LYS 18  ? CD  ? A LYS 18  CD  
7   1 Y 1 A LYS 18  ? CE  ? A LYS 18  CE  
8   1 Y 1 A LYS 18  ? NZ  ? A LYS 18  NZ  
9   1 Y 1 A ARG 91  ? CG  ? A ARG 91  CG  
10  1 Y 1 A ARG 91  ? CD  ? A ARG 91  CD  
11  1 Y 1 A ARG 91  ? NE  ? A ARG 91  NE  
12  1 Y 1 A ARG 91  ? CZ  ? A ARG 91  CZ  
13  1 Y 1 A ARG 91  ? NH1 ? A ARG 91  NH1 
14  1 Y 1 A ARG 91  ? NH2 ? A ARG 91  NH2 
15  1 Y 1 A LYS 96  ? CG  ? A LYS 96  CG  
16  1 Y 1 A LYS 96  ? CD  ? A LYS 96  CD  
17  1 Y 1 A LYS 96  ? CE  ? A LYS 96  CE  
18  1 Y 1 A LYS 96  ? NZ  ? A LYS 96  NZ  
19  1 Y 1 A LYS 122 ? CG  ? A LYS 122 CG  
20  1 Y 1 A LYS 122 ? CD  ? A LYS 122 CD  
21  1 Y 1 A LYS 122 ? CE  ? A LYS 122 CE  
22  1 Y 1 A LYS 122 ? NZ  ? A LYS 122 NZ  
23  1 Y 1 A LYS 124 ? CG  ? A LYS 124 CG  
24  1 Y 1 A LYS 124 ? CD  ? A LYS 124 CD  
25  1 Y 1 A LYS 124 ? CE  ? A LYS 124 CE  
26  1 Y 1 A LYS 124 ? NZ  ? A LYS 124 NZ  
27  1 Y 1 A ASN 134 ? CG  ? A ASN 134 CG  
28  1 Y 1 A ASN 134 ? OD1 ? A ASN 134 OD1 
29  1 Y 1 A ASN 134 ? ND2 ? A ASN 134 ND2 
30  1 Y 1 A ARG 137 ? CG  ? A ARG 137 CG  
31  1 Y 1 A ARG 137 ? CD  ? A ARG 137 CD  
32  1 Y 1 A ARG 137 ? NE  ? A ARG 137 NE  
33  1 Y 1 A ARG 137 ? CZ  ? A ARG 137 CZ  
34  1 Y 1 A ARG 137 ? NH1 ? A ARG 137 NH1 
35  1 Y 1 A ARG 137 ? NH2 ? A ARG 137 NH2 
36  1 Y 1 A ARG 152 ? CG  ? A ARG 152 CG  
37  1 Y 1 A ARG 152 ? CD  ? A ARG 152 CD  
38  1 Y 1 A ARG 152 ? NE  ? A ARG 152 NE  
39  1 Y 1 A ARG 152 ? CZ  ? A ARG 152 CZ  
40  1 Y 1 A ARG 152 ? NH1 ? A ARG 152 NH1 
41  1 Y 1 A ARG 152 ? NH2 ? A ARG 152 NH2 
42  1 Y 1 A GLU 157 ? CG  ? A GLU 157 CG  
43  1 Y 1 A GLU 157 ? CD  ? A GLU 157 CD  
44  1 Y 1 A GLU 157 ? OE1 ? A GLU 157 OE1 
45  1 Y 1 A GLU 157 ? OE2 ? A GLU 157 OE2 
46  1 Y 1 A LYS 163 ? CG  ? A LYS 163 CG  
47  1 Y 1 A LYS 163 ? CD  ? A LYS 163 CD  
48  1 Y 1 A LYS 163 ? CE  ? A LYS 163 CE  
49  1 Y 1 A LYS 163 ? NZ  ? A LYS 163 NZ  
50  1 Y 1 A ASP 174 ? CG  ? A ASP 174 CG  
51  1 Y 1 A ASP 174 ? OD1 ? A ASP 174 OD1 
52  1 Y 1 A ASP 174 ? OD2 ? A ASP 174 OD2 
53  1 Y 1 A LYS 176 ? CG  ? A LYS 176 CG  
54  1 Y 1 A LYS 176 ? CD  ? A LYS 176 CD  
55  1 Y 1 A LYS 176 ? CE  ? A LYS 176 CE  
56  1 Y 1 A LYS 176 ? NZ  ? A LYS 176 NZ  
57  1 Y 1 A ASN 179 ? CG  ? A ASN 179 CG  
58  1 Y 1 A ASN 179 ? OD1 ? A ASN 179 OD1 
59  1 Y 1 A ASN 179 ? ND2 ? A ASN 179 ND2 
60  1 Y 1 A GLU 184 ? CG  ? A GLU 184 CG  
61  1 Y 1 A GLU 184 ? CD  ? A GLU 184 CD  
62  1 Y 1 A GLU 184 ? OE1 ? A GLU 184 OE1 
63  1 Y 1 A GLU 184 ? OE2 ? A GLU 184 OE2 
64  1 Y 1 A ASP 186 ? CG  ? A ASP 186 CG  
65  1 Y 1 A ASP 186 ? OD1 ? A ASP 186 OD1 
66  1 Y 1 A ASP 186 ? OD2 ? A ASP 186 OD2 
67  1 Y 1 A GLU 192 ? CG  ? A GLU 192 CG  
68  1 Y 1 A GLU 192 ? CD  ? A GLU 192 CD  
69  1 Y 1 A GLU 192 ? OE1 ? A GLU 192 OE1 
70  1 Y 1 A GLU 192 ? OE2 ? A GLU 192 OE2 
71  1 Y 1 A LYS 193 ? CG  ? A LYS 193 CG  
72  1 Y 1 A LYS 193 ? CD  ? A LYS 193 CD  
73  1 Y 1 A LYS 193 ? CE  ? A LYS 193 CE  
74  1 Y 1 A LYS 193 ? NZ  ? A LYS 193 NZ  
75  1 Y 1 A LYS 196 ? CG  ? A LYS 196 CG  
76  1 Y 1 A LYS 196 ? CD  ? A LYS 196 CD  
77  1 Y 1 A LYS 196 ? CE  ? A LYS 196 CE  
78  1 Y 1 A LYS 196 ? NZ  ? A LYS 196 NZ  
79  1 Y 1 A LYS 230 ? CG  ? A LYS 230 CG  
80  1 Y 1 A LYS 230 ? CD  ? A LYS 230 CD  
81  1 Y 1 A LYS 230 ? CE  ? A LYS 230 CE  
82  1 Y 1 A LYS 230 ? NZ  ? A LYS 230 NZ  
83  1 Y 1 A LYS 338 ? CG  ? A LYS 338 CG  
84  1 Y 1 A LYS 338 ? CD  ? A LYS 338 CD  
85  1 Y 1 A LYS 338 ? CE  ? A LYS 338 CE  
86  1 Y 1 A LYS 338 ? NZ  ? A LYS 338 NZ  
87  1 Y 1 A LYS 372 ? CG  ? A LYS 372 CG  
88  1 Y 1 A LYS 372 ? CD  ? A LYS 372 CD  
89  1 Y 1 A LYS 372 ? CE  ? A LYS 372 CE  
90  1 Y 1 A LYS 372 ? NZ  ? A LYS 372 NZ  
91  1 Y 1 A ARG 405 ? CG  ? A ARG 405 CG  
92  1 Y 1 A ARG 405 ? CD  ? A ARG 405 CD  
93  1 Y 1 A ARG 405 ? NE  ? A ARG 405 NE  
94  1 Y 1 A ARG 405 ? CZ  ? A ARG 405 CZ  
95  1 Y 1 A ARG 405 ? NH1 ? A ARG 405 NH1 
96  1 Y 1 A ARG 405 ? NH2 ? A ARG 405 NH2 
97  1 Y 1 A ARG 454 ? CG  ? A ARG 454 CG  
98  1 Y 1 A ARG 454 ? CD  ? A ARG 454 CD  
99  1 Y 1 A ARG 454 ? NE  ? A ARG 454 NE  
100 1 Y 1 A ARG 454 ? CZ  ? A ARG 454 CZ  
101 1 Y 1 A ARG 454 ? NH1 ? A ARG 454 NH1 
102 1 Y 1 A ARG 454 ? NH2 ? A ARG 454 NH2 
103 1 Y 1 A GLU 455 ? CG  ? A GLU 455 CG  
104 1 Y 1 A GLU 455 ? CD  ? A GLU 455 CD  
105 1 Y 1 A GLU 455 ? OE1 ? A GLU 455 OE1 
106 1 Y 1 A GLU 455 ? OE2 ? A GLU 455 OE2 
107 1 Y 1 A LYS 456 ? CG  ? A LYS 456 CG  
108 1 Y 1 A LYS 456 ? CD  ? A LYS 456 CD  
109 1 Y 1 A LYS 456 ? CE  ? A LYS 456 CE  
110 1 Y 1 A LYS 456 ? NZ  ? A LYS 456 NZ  
111 1 Y 1 A LYS 466 ? CG  ? A LYS 466 CG  
112 1 Y 1 A LYS 466 ? CD  ? A LYS 466 CD  
113 1 Y 1 A LYS 466 ? CE  ? A LYS 466 CE  
114 1 Y 1 A LYS 466 ? NZ  ? A LYS 466 NZ  
115 1 Y 1 A LYS 468 ? CG  ? A LYS 468 CG  
116 1 Y 1 A LYS 468 ? CD  ? A LYS 468 CD  
117 1 Y 1 A LYS 468 ? CE  ? A LYS 468 CE  
118 1 Y 1 A LYS 468 ? NZ  ? A LYS 468 NZ  
119 1 Y 1 A ASP 483 ? CG  ? A ASP 483 CG  
120 1 Y 1 A ASP 483 ? OD1 ? A ASP 483 OD1 
121 1 Y 1 A ASP 483 ? OD2 ? A ASP 483 OD2 
122 1 Y 1 A HIS 484 ? CG  ? A HIS 484 CG  
123 1 Y 1 A HIS 484 ? ND1 ? A HIS 484 ND1 
124 1 Y 1 A HIS 484 ? CD2 ? A HIS 484 CD2 
125 1 Y 1 A HIS 484 ? CE1 ? A HIS 484 CE1 
126 1 Y 1 A HIS 484 ? NE2 ? A HIS 484 NE2 
127 1 Y 1 A LYS 487 ? CG  ? A LYS 487 CG  
128 1 Y 1 A LYS 487 ? CD  ? A LYS 487 CD  
129 1 Y 1 A LYS 487 ? CE  ? A LYS 487 CE  
130 1 Y 1 A LYS 487 ? NZ  ? A LYS 487 NZ  
131 1 Y 1 A GLU 500 ? CG  ? A GLU 500 CG  
132 1 Y 1 A GLU 500 ? CD  ? A GLU 500 CD  
133 1 Y 1 A GLU 500 ? OE1 ? A GLU 500 OE1 
134 1 Y 1 A GLU 500 ? OE2 ? A GLU 500 OE2 
135 1 Y 1 B GLU 36  ? CG  ? B GLU 36  CG  
136 1 Y 1 B GLU 36  ? CD  ? B GLU 36  CD  
137 1 Y 1 B GLU 36  ? OE1 ? B GLU 36  OE1 
138 1 Y 1 B GLU 36  ? OE2 ? B GLU 36  OE2 
139 1 Y 1 B LYS 39  ? CG  ? B LYS 39  CG  
140 1 Y 1 B LYS 39  ? CD  ? B LYS 39  CD  
141 1 Y 1 B LYS 39  ? CE  ? B LYS 39  CE  
142 1 Y 1 B LYS 39  ? NZ  ? B LYS 39  NZ  
143 1 Y 1 B GLU 59  ? CG  ? B GLU 59  CG  
144 1 Y 1 B GLU 59  ? CD  ? B GLU 59  CD  
145 1 Y 1 B GLU 59  ? OE1 ? B GLU 59  OE1 
146 1 Y 1 B GLU 59  ? OE2 ? B GLU 59  OE2 
147 1 Y 1 B LYS 196 ? CG  ? B LYS 196 CG  
148 1 Y 1 B LYS 196 ? CD  ? B LYS 196 CD  
149 1 Y 1 B LYS 196 ? CE  ? B LYS 196 CE  
150 1 Y 1 B LYS 196 ? NZ  ? B LYS 196 NZ  
151 1 Y 1 B LYS 230 ? CG  ? B LYS 230 CG  
152 1 Y 1 B LYS 230 ? CD  ? B LYS 230 CD  
153 1 Y 1 B LYS 230 ? CE  ? B LYS 230 CE  
154 1 Y 1 B LYS 230 ? NZ  ? B LYS 230 NZ  
155 1 Y 1 B LYS 232 ? CG  ? B LYS 232 CG  
156 1 Y 1 B LYS 232 ? CD  ? B LYS 232 CD  
157 1 Y 1 B LYS 232 ? CE  ? B LYS 232 CE  
158 1 Y 1 B LYS 232 ? NZ  ? B LYS 232 NZ  
159 1 Y 1 B GLU 254 ? CG  ? B GLU 254 CG  
160 1 Y 1 B GLU 254 ? CD  ? B GLU 254 CD  
161 1 Y 1 B GLU 254 ? OE1 ? B GLU 254 OE1 
162 1 Y 1 B GLU 254 ? OE2 ? B GLU 254 OE2 
163 1 Y 1 B LYS 338 ? CG  ? B LYS 338 CG  
164 1 Y 1 B LYS 338 ? CD  ? B LYS 338 CD  
165 1 Y 1 B LYS 338 ? CE  ? B LYS 338 CE  
166 1 Y 1 B LYS 338 ? NZ  ? B LYS 338 NZ  
167 1 Y 1 B LYS 372 ? CG  ? B LYS 372 CG  
168 1 Y 1 B LYS 372 ? CD  ? B LYS 372 CD  
169 1 Y 1 B LYS 372 ? CE  ? B LYS 372 CE  
170 1 Y 1 B LYS 372 ? NZ  ? B LYS 372 NZ  
171 1 Y 1 B ARG 425 ? CG  ? B ARG 425 CG  
172 1 Y 1 B ARG 425 ? CD  ? B ARG 425 CD  
173 1 Y 1 B ARG 425 ? NE  ? B ARG 425 NE  
174 1 Y 1 B ARG 425 ? CZ  ? B ARG 425 CZ  
175 1 Y 1 B ARG 425 ? NH1 ? B ARG 425 NH1 
176 1 Y 1 B ARG 425 ? NH2 ? B ARG 425 NH2 
177 1 Y 1 B GLU 450 ? CG  ? B GLU 450 CG  
178 1 Y 1 B GLU 450 ? CD  ? B GLU 450 CD  
179 1 Y 1 B GLU 450 ? OE1 ? B GLU 450 OE1 
180 1 Y 1 B GLU 450 ? OE2 ? B GLU 450 OE2 
181 1 Y 1 B GLU 455 ? CG  ? B GLU 455 CG  
182 1 Y 1 B GLU 455 ? CD  ? B GLU 455 CD  
183 1 Y 1 B GLU 455 ? OE1 ? B GLU 455 OE1 
184 1 Y 1 B GLU 455 ? OE2 ? B GLU 455 OE2 
185 1 Y 1 B LYS 456 ? CG  ? B LYS 456 CG  
186 1 Y 1 B LYS 456 ? CD  ? B LYS 456 CD  
187 1 Y 1 B LYS 456 ? CE  ? B LYS 456 CE  
188 1 Y 1 B LYS 456 ? NZ  ? B LYS 456 NZ  
189 1 Y 1 B LYS 466 ? CG  ? B LYS 466 CG  
190 1 Y 1 B LYS 466 ? CD  ? B LYS 466 CD  
191 1 Y 1 B LYS 466 ? CE  ? B LYS 466 CE  
192 1 Y 1 B LYS 466 ? NZ  ? B LYS 466 NZ  
193 1 Y 1 B LYS 468 ? CG  ? B LYS 468 CG  
194 1 Y 1 B LYS 468 ? CD  ? B LYS 468 CD  
195 1 Y 1 B LYS 468 ? CE  ? B LYS 468 CE  
196 1 Y 1 B LYS 468 ? NZ  ? B LYS 468 NZ  
197 1 Y 1 B ASP 483 ? CG  ? B ASP 483 CG  
198 1 Y 1 B ASP 483 ? OD1 ? B ASP 483 OD1 
199 1 Y 1 B ASP 483 ? OD2 ? B ASP 483 OD2 
200 1 Y 1 B LYS 487 ? CG  ? B LYS 487 CG  
201 1 Y 1 B LYS 487 ? CD  ? B LYS 487 CD  
202 1 Y 1 B LYS 487 ? CE  ? B LYS 487 CE  
203 1 Y 1 B LYS 487 ? NZ  ? B LYS 487 NZ  
204 1 Y 1 B ASN 501 ? CG  ? B ASN 501 CG  
205 1 Y 1 B ASN 501 ? OD1 ? B ASN 501 OD1 
206 1 Y 1 B ASN 501 ? ND2 ? B ASN 501 ND2 
207 1 Y 1 C LYS 86  ? CG  ? C LYS 86  CG  
208 1 Y 1 C LYS 86  ? CD  ? C LYS 86  CD  
209 1 Y 1 C LYS 86  ? CE  ? C LYS 86  CE  
210 1 Y 1 C LYS 86  ? NZ  ? C LYS 86  NZ  
211 1 Y 1 C GLU 89  ? CG  ? C GLU 89  CG  
212 1 Y 1 C GLU 89  ? CD  ? C GLU 89  CD  
213 1 Y 1 C GLU 89  ? OE1 ? C GLU 89  OE1 
214 1 Y 1 C GLU 89  ? OE2 ? C GLU 89  OE2 
215 1 Y 1 C LYS 96  ? CB  ? C LYS 96  CB  
216 1 Y 1 C LYS 96  ? CG  ? C LYS 96  CG  
217 1 Y 1 C LYS 96  ? CD  ? C LYS 96  CD  
218 1 Y 1 C LYS 96  ? CE  ? C LYS 96  CE  
219 1 Y 1 C LYS 96  ? NZ  ? C LYS 96  NZ  
220 1 Y 1 C ASP 97  ? CG  ? C ASP 97  CG  
221 1 Y 1 C ASP 97  ? OD1 ? C ASP 97  OD1 
222 1 Y 1 C ASP 97  ? OD2 ? C ASP 97  OD2 
223 1 Y 1 C GLU 99  ? CG  ? C GLU 99  CG  
224 1 Y 1 C GLU 99  ? CD  ? C GLU 99  CD  
225 1 Y 1 C GLU 99  ? OE1 ? C GLU 99  OE1 
226 1 Y 1 C GLU 99  ? OE2 ? C GLU 99  OE2 
227 1 Y 1 C THR 107 ? OG1 ? C THR 107 OG1 
228 1 Y 1 C THR 107 ? CG2 ? C THR 107 CG2 
229 1 Y 1 C GLU 117 ? CG  ? C GLU 117 CG  
230 1 Y 1 C GLU 117 ? CD  ? C GLU 117 CD  
231 1 Y 1 C GLU 117 ? OE1 ? C GLU 117 OE1 
232 1 Y 1 C GLU 117 ? OE2 ? C GLU 117 OE2 
233 1 Y 1 C LYS 118 ? CG  ? C LYS 118 CG  
234 1 Y 1 C LYS 118 ? CD  ? C LYS 118 CD  
235 1 Y 1 C LYS 118 ? CE  ? C LYS 118 CE  
236 1 Y 1 C LYS 118 ? NZ  ? C LYS 118 NZ  
237 1 Y 1 C ILE 119 ? CG1 ? C ILE 119 CG1 
238 1 Y 1 C ILE 119 ? CG2 ? C ILE 119 CG2 
239 1 Y 1 C ILE 119 ? CD1 ? C ILE 119 CD1 
240 1 Y 1 C THR 121 ? OG1 ? C THR 121 OG1 
241 1 Y 1 C THR 121 ? CG2 ? C THR 121 CG2 
242 1 Y 1 C LYS 122 ? CG  ? C LYS 122 CG  
243 1 Y 1 C LYS 122 ? CD  ? C LYS 122 CD  
244 1 Y 1 C LYS 122 ? CE  ? C LYS 122 CE  
245 1 Y 1 C LYS 122 ? NZ  ? C LYS 122 NZ  
246 1 Y 1 C GLU 123 ? CG  ? C GLU 123 CG  
247 1 Y 1 C GLU 123 ? CD  ? C GLU 123 CD  
248 1 Y 1 C GLU 123 ? OE1 ? C GLU 123 OE1 
249 1 Y 1 C GLU 123 ? OE2 ? C GLU 123 OE2 
250 1 Y 1 C LYS 124 ? CG  ? C LYS 124 CG  
251 1 Y 1 C LYS 124 ? CD  ? C LYS 124 CD  
252 1 Y 1 C LYS 124 ? CE  ? C LYS 124 CE  
253 1 Y 1 C LYS 124 ? NZ  ? C LYS 124 NZ  
254 1 Y 1 C GLN 131 ? CG  ? C GLN 131 CG  
255 1 Y 1 C GLN 131 ? CD  ? C GLN 131 CD  
256 1 Y 1 C GLN 131 ? OE1 ? C GLN 131 OE1 
257 1 Y 1 C GLN 131 ? NE2 ? C GLN 131 NE2 
258 1 Y 1 C VAL 153 ? CG1 ? C VAL 153 CG1 
259 1 Y 1 C VAL 153 ? CG2 ? C VAL 153 CG2 
260 1 Y 1 C LYS 156 ? CG  ? C LYS 156 CG  
261 1 Y 1 C LYS 156 ? CD  ? C LYS 156 CD  
262 1 Y 1 C LYS 156 ? CE  ? C LYS 156 CE  
263 1 Y 1 C LYS 156 ? NZ  ? C LYS 156 NZ  
264 1 Y 1 C ASP 158 ? CG  ? C ASP 158 CG  
265 1 Y 1 C ASP 158 ? OD1 ? C ASP 158 OD1 
266 1 Y 1 C ASP 158 ? OD2 ? C ASP 158 OD2 
267 1 Y 1 C ASP 159 ? CG  ? C ASP 159 CG  
268 1 Y 1 C ASP 159 ? OD1 ? C ASP 159 OD1 
269 1 Y 1 C ASP 159 ? OD2 ? C ASP 159 OD2 
270 1 Y 1 C LYS 163 ? CG  ? C LYS 163 CG  
271 1 Y 1 C LYS 163 ? CD  ? C LYS 163 CD  
272 1 Y 1 C LYS 163 ? CE  ? C LYS 163 CE  
273 1 Y 1 C LYS 163 ? NZ  ? C LYS 163 NZ  
274 1 Y 1 C ASP 174 ? CG  ? C ASP 174 CG  
275 1 Y 1 C ASP 174 ? OD1 ? C ASP 174 OD1 
276 1 Y 1 C ASP 174 ? OD2 ? C ASP 174 OD2 
277 1 Y 1 C ARG 175 ? CG  ? C ARG 175 CG  
278 1 Y 1 C ARG 175 ? CD  ? C ARG 175 CD  
279 1 Y 1 C ARG 175 ? NE  ? C ARG 175 NE  
280 1 Y 1 C ARG 175 ? CZ  ? C ARG 175 CZ  
281 1 Y 1 C ARG 175 ? NH1 ? C ARG 175 NH1 
282 1 Y 1 C ARG 175 ? NH2 ? C ARG 175 NH2 
283 1 Y 1 C LYS 176 ? CE  ? C LYS 176 CE  
284 1 Y 1 C LYS 176 ? NZ  ? C LYS 176 NZ  
285 1 Y 1 C GLU 184 ? CG  ? C GLU 184 CG  
286 1 Y 1 C GLU 184 ? CD  ? C GLU 184 CD  
287 1 Y 1 C GLU 184 ? OE1 ? C GLU 184 OE1 
288 1 Y 1 C GLU 184 ? OE2 ? C GLU 184 OE2 
289 1 Y 1 C LYS 196 ? CG  ? C LYS 196 CG  
290 1 Y 1 C LYS 196 ? CD  ? C LYS 196 CD  
291 1 Y 1 C LYS 196 ? CE  ? C LYS 196 CE  
292 1 Y 1 C LYS 196 ? NZ  ? C LYS 196 NZ  
293 1 Y 1 C GLU 229 ? CG  ? C GLU 229 CG  
294 1 Y 1 C GLU 229 ? CD  ? C GLU 229 CD  
295 1 Y 1 C GLU 229 ? OE1 ? C GLU 229 OE1 
296 1 Y 1 C GLU 229 ? OE2 ? C GLU 229 OE2 
297 1 Y 1 C LYS 230 ? CG  ? C LYS 230 CG  
298 1 Y 1 C LYS 230 ? CD  ? C LYS 230 CD  
299 1 Y 1 C LYS 230 ? CE  ? C LYS 230 CE  
300 1 Y 1 C LYS 230 ? NZ  ? C LYS 230 NZ  
301 1 Y 1 C LYS 232 ? CG  ? C LYS 232 CG  
302 1 Y 1 C LYS 232 ? CD  ? C LYS 232 CD  
303 1 Y 1 C LYS 232 ? CE  ? C LYS 232 CE  
304 1 Y 1 C LYS 232 ? NZ  ? C LYS 232 NZ  
305 1 Y 1 C LYS 338 ? CG  ? C LYS 338 CG  
306 1 Y 1 C LYS 338 ? CD  ? C LYS 338 CD  
307 1 Y 1 C LYS 338 ? CE  ? C LYS 338 CE  
308 1 Y 1 C LYS 338 ? NZ  ? C LYS 338 NZ  
309 1 Y 1 C LYS 372 ? CG  ? C LYS 372 CG  
310 1 Y 1 C LYS 372 ? CD  ? C LYS 372 CD  
311 1 Y 1 C LYS 372 ? CE  ? C LYS 372 CE  
312 1 Y 1 C LYS 372 ? NZ  ? C LYS 372 NZ  
313 1 Y 1 C GLU 450 ? CG  ? C GLU 450 CG  
314 1 Y 1 C GLU 450 ? CD  ? C GLU 450 CD  
315 1 Y 1 C GLU 450 ? OE1 ? C GLU 450 OE1 
316 1 Y 1 C GLU 450 ? OE2 ? C GLU 450 OE2 
317 1 Y 1 C ARG 454 ? CG  ? C ARG 454 CG  
318 1 Y 1 C ARG 454 ? CD  ? C ARG 454 CD  
319 1 Y 1 C ARG 454 ? NE  ? C ARG 454 NE  
320 1 Y 1 C ARG 454 ? CZ  ? C ARG 454 CZ  
321 1 Y 1 C ARG 454 ? NH1 ? C ARG 454 NH1 
322 1 Y 1 C ARG 454 ? NH2 ? C ARG 454 NH2 
323 1 Y 1 C GLU 455 ? CG  ? C GLU 455 CG  
324 1 Y 1 C GLU 455 ? CD  ? C GLU 455 CD  
325 1 Y 1 C GLU 455 ? OE1 ? C GLU 455 OE1 
326 1 Y 1 C GLU 455 ? OE2 ? C GLU 455 OE2 
327 1 Y 1 C LYS 456 ? CG  ? C LYS 456 CG  
328 1 Y 1 C LYS 456 ? CD  ? C LYS 456 CD  
329 1 Y 1 C LYS 456 ? CE  ? C LYS 456 CE  
330 1 Y 1 C LYS 456 ? NZ  ? C LYS 456 NZ  
331 1 Y 1 C LYS 466 ? CG  ? C LYS 466 CG  
332 1 Y 1 C LYS 466 ? CD  ? C LYS 466 CD  
333 1 Y 1 C LYS 466 ? CE  ? C LYS 466 CE  
334 1 Y 1 C LYS 466 ? NZ  ? C LYS 466 NZ  
335 1 Y 1 C LYS 468 ? CG  ? C LYS 468 CG  
336 1 Y 1 C LYS 468 ? CD  ? C LYS 468 CD  
337 1 Y 1 C LYS 468 ? CE  ? C LYS 468 CE  
338 1 Y 1 C LYS 468 ? NZ  ? C LYS 468 NZ  
339 1 Y 1 C LYS 487 ? CG  ? C LYS 487 CG  
340 1 Y 1 C LYS 487 ? CD  ? C LYS 487 CD  
341 1 Y 1 C LYS 487 ? CE  ? C LYS 487 CE  
342 1 Y 1 C LYS 487 ? NZ  ? C LYS 487 NZ  
343 1 Y 1 C ARG 499 ? CG  ? C ARG 499 CG  
344 1 Y 1 C ARG 499 ? CD  ? C ARG 499 CD  
345 1 Y 1 C ARG 499 ? NE  ? C ARG 499 NE  
346 1 Y 1 C ARG 499 ? CZ  ? C ARG 499 CZ  
347 1 Y 1 C ARG 499 ? NH1 ? C ARG 499 NH1 
348 1 Y 1 C ARG 499 ? NH2 ? C ARG 499 NH2 
349 1 Y 1 D LYS 18  ? CG  ? D LYS 18  CG  
350 1 Y 1 D LYS 18  ? CD  ? D LYS 18  CD  
351 1 Y 1 D LYS 18  ? CE  ? D LYS 18  CE  
352 1 Y 1 D LYS 18  ? NZ  ? D LYS 18  NZ  
353 1 Y 1 D GLU 36  ? CG  ? D GLU 36  CG  
354 1 Y 1 D GLU 36  ? CD  ? D GLU 36  CD  
355 1 Y 1 D GLU 36  ? OE1 ? D GLU 36  OE1 
356 1 Y 1 D GLU 36  ? OE2 ? D GLU 36  OE2 
357 1 Y 1 D LYS 39  ? CG  ? D LYS 39  CG  
358 1 Y 1 D LYS 39  ? CD  ? D LYS 39  CD  
359 1 Y 1 D LYS 39  ? CE  ? D LYS 39  CE  
360 1 Y 1 D LYS 39  ? NZ  ? D LYS 39  NZ  
361 1 Y 1 D GLU 59  ? CG  ? D GLU 59  CG  
362 1 Y 1 D GLU 59  ? CD  ? D GLU 59  CD  
363 1 Y 1 D GLU 59  ? OE1 ? D GLU 59  OE1 
364 1 Y 1 D GLU 59  ? OE2 ? D GLU 59  OE2 
365 1 Y 1 D LYS 86  ? CG  ? D LYS 86  CG  
366 1 Y 1 D LYS 86  ? CD  ? D LYS 86  CD  
367 1 Y 1 D LYS 86  ? CE  ? D LYS 86  CE  
368 1 Y 1 D LYS 86  ? NZ  ? D LYS 86  NZ  
369 1 Y 1 D GLU 89  ? CG  ? D GLU 89  CG  
370 1 Y 1 D GLU 89  ? CD  ? D GLU 89  CD  
371 1 Y 1 D GLU 89  ? OE1 ? D GLU 89  OE1 
372 1 Y 1 D GLU 89  ? OE2 ? D GLU 89  OE2 
373 1 Y 1 D ARG 91  ? CG  ? D ARG 91  CG  
374 1 Y 1 D ARG 91  ? CD  ? D ARG 91  CD  
375 1 Y 1 D ARG 91  ? NE  ? D ARG 91  NE  
376 1 Y 1 D ARG 91  ? CZ  ? D ARG 91  CZ  
377 1 Y 1 D ARG 91  ? NH1 ? D ARG 91  NH1 
378 1 Y 1 D ARG 91  ? NH2 ? D ARG 91  NH2 
379 1 Y 1 D LYS 122 ? CG  ? D LYS 122 CG  
380 1 Y 1 D LYS 122 ? CD  ? D LYS 122 CD  
381 1 Y 1 D LYS 122 ? CE  ? D LYS 122 CE  
382 1 Y 1 D LYS 122 ? NZ  ? D LYS 122 NZ  
383 1 Y 1 D GLU 123 ? CG  ? D GLU 123 CG  
384 1 Y 1 D GLU 123 ? CD  ? D GLU 123 CD  
385 1 Y 1 D GLU 123 ? OE1 ? D GLU 123 OE1 
386 1 Y 1 D GLU 123 ? OE2 ? D GLU 123 OE2 
387 1 Y 1 D LYS 124 ? CG  ? D LYS 124 CG  
388 1 Y 1 D LYS 124 ? CD  ? D LYS 124 CD  
389 1 Y 1 D LYS 124 ? CE  ? D LYS 124 CE  
390 1 Y 1 D LYS 124 ? NZ  ? D LYS 124 NZ  
391 1 Y 1 D ASN 134 ? CG  ? D ASN 134 CG  
392 1 Y 1 D ASN 134 ? OD1 ? D ASN 134 OD1 
393 1 Y 1 D ASN 134 ? ND2 ? D ASN 134 ND2 
394 1 Y 1 D ASP 159 ? CG  ? D ASP 159 CG  
395 1 Y 1 D ASP 159 ? OD1 ? D ASP 159 OD1 
396 1 Y 1 D ASP 159 ? OD2 ? D ASP 159 OD2 
397 1 Y 1 D LYS 163 ? CG  ? D LYS 163 CG  
398 1 Y 1 D LYS 163 ? CD  ? D LYS 163 CD  
399 1 Y 1 D LYS 163 ? CE  ? D LYS 163 CE  
400 1 Y 1 D LYS 163 ? NZ  ? D LYS 163 NZ  
401 1 Y 1 D ARG 171 ? CG  ? D ARG 171 CG  
402 1 Y 1 D ARG 171 ? CD  ? D ARG 171 CD  
403 1 Y 1 D ARG 171 ? NE  ? D ARG 171 NE  
404 1 Y 1 D ARG 171 ? CZ  ? D ARG 171 CZ  
405 1 Y 1 D ARG 171 ? NH1 ? D ARG 171 NH1 
406 1 Y 1 D ARG 171 ? NH2 ? D ARG 171 NH2 
407 1 Y 1 D LYS 176 ? CG  ? D LYS 176 CG  
408 1 Y 1 D LYS 176 ? CD  ? D LYS 176 CD  
409 1 Y 1 D LYS 176 ? CE  ? D LYS 176 CE  
410 1 Y 1 D LYS 176 ? NZ  ? D LYS 176 NZ  
411 1 Y 1 D GLU 184 ? CG  ? D GLU 184 CG  
412 1 Y 1 D GLU 184 ? CD  ? D GLU 184 CD  
413 1 Y 1 D GLU 184 ? OE1 ? D GLU 184 OE1 
414 1 Y 1 D GLU 184 ? OE2 ? D GLU 184 OE2 
415 1 Y 1 D ASP 186 ? CG  ? D ASP 186 CG  
416 1 Y 1 D ASP 186 ? OD1 ? D ASP 186 OD1 
417 1 Y 1 D ASP 186 ? OD2 ? D ASP 186 OD2 
418 1 Y 1 D GLU 192 ? CG  ? D GLU 192 CG  
419 1 Y 1 D GLU 192 ? CD  ? D GLU 192 CD  
420 1 Y 1 D GLU 192 ? OE1 ? D GLU 192 OE1 
421 1 Y 1 D GLU 192 ? OE2 ? D GLU 192 OE2 
422 1 Y 1 D LYS 193 ? CG  ? D LYS 193 CG  
423 1 Y 1 D LYS 193 ? CD  ? D LYS 193 CD  
424 1 Y 1 D LYS 193 ? CE  ? D LYS 193 CE  
425 1 Y 1 D LYS 193 ? NZ  ? D LYS 193 NZ  
426 1 Y 1 D LYS 196 ? CG  ? D LYS 196 CG  
427 1 Y 1 D LYS 196 ? CD  ? D LYS 196 CD  
428 1 Y 1 D LYS 196 ? CE  ? D LYS 196 CE  
429 1 Y 1 D LYS 196 ? NZ  ? D LYS 196 NZ  
430 1 Y 1 D LYS 230 ? CG  ? D LYS 230 CG  
431 1 Y 1 D LYS 230 ? CD  ? D LYS 230 CD  
432 1 Y 1 D LYS 230 ? CE  ? D LYS 230 CE  
433 1 Y 1 D LYS 230 ? NZ  ? D LYS 230 NZ  
434 1 Y 1 D ARG 308 ? CG  ? D ARG 308 CG  
435 1 Y 1 D ARG 308 ? CD  ? D ARG 308 CD  
436 1 Y 1 D ARG 308 ? NE  ? D ARG 308 NE  
437 1 Y 1 D ARG 308 ? CZ  ? D ARG 308 CZ  
438 1 Y 1 D ARG 308 ? NH1 ? D ARG 308 NH1 
439 1 Y 1 D ARG 308 ? NH2 ? D ARG 308 NH2 
440 1 Y 1 D LYS 372 ? CG  ? D LYS 372 CG  
441 1 Y 1 D LYS 372 ? CD  ? D LYS 372 CD  
442 1 Y 1 D LYS 372 ? CE  ? D LYS 372 CE  
443 1 Y 1 D LYS 372 ? NZ  ? D LYS 372 NZ  
444 1 Y 1 D ARG 405 ? CG  ? D ARG 405 CG  
445 1 Y 1 D ARG 405 ? CD  ? D ARG 405 CD  
446 1 Y 1 D ARG 405 ? NE  ? D ARG 405 NE  
447 1 Y 1 D ARG 405 ? CZ  ? D ARG 405 CZ  
448 1 Y 1 D ARG 405 ? NH1 ? D ARG 405 NH1 
449 1 Y 1 D ARG 405 ? NH2 ? D ARG 405 NH2 
450 1 Y 1 D GLU 450 ? CG  ? D GLU 450 CG  
451 1 Y 1 D GLU 450 ? CD  ? D GLU 450 CD  
452 1 Y 1 D GLU 450 ? OE1 ? D GLU 450 OE1 
453 1 Y 1 D GLU 450 ? OE2 ? D GLU 450 OE2 
454 1 Y 1 D ASP 453 ? CG  ? D ASP 453 CG  
455 1 Y 1 D ASP 453 ? OD1 ? D ASP 453 OD1 
456 1 Y 1 D ASP 453 ? OD2 ? D ASP 453 OD2 
457 1 Y 1 D LYS 456 ? CG  ? D LYS 456 CG  
458 1 Y 1 D LYS 456 ? CD  ? D LYS 456 CD  
459 1 Y 1 D LYS 456 ? CE  ? D LYS 456 CE  
460 1 Y 1 D LYS 456 ? NZ  ? D LYS 456 NZ  
461 1 Y 1 D LYS 466 ? CG  ? D LYS 466 CG  
462 1 Y 1 D LYS 466 ? CD  ? D LYS 466 CD  
463 1 Y 1 D LYS 466 ? CE  ? D LYS 466 CE  
464 1 Y 1 D LYS 466 ? NZ  ? D LYS 466 NZ  
465 1 Y 1 D LYS 468 ? CG  ? D LYS 468 CG  
466 1 Y 1 D LYS 468 ? CD  ? D LYS 468 CD  
467 1 Y 1 D LYS 468 ? CE  ? D LYS 468 CE  
468 1 Y 1 D LYS 468 ? NZ  ? D LYS 468 NZ  
469 1 Y 1 D HIS 484 ? CG  ? D HIS 484 CG  
470 1 Y 1 D HIS 484 ? ND1 ? D HIS 484 ND1 
471 1 Y 1 D HIS 484 ? CD2 ? D HIS 484 CD2 
472 1 Y 1 D HIS 484 ? CE1 ? D HIS 484 CE1 
473 1 Y 1 D HIS 484 ? NE2 ? D HIS 484 NE2 
474 1 Y 1 D LYS 487 ? CG  ? D LYS 487 CG  
475 1 Y 1 D LYS 487 ? CD  ? D LYS 487 CD  
476 1 Y 1 D LYS 487 ? CE  ? D LYS 487 CE  
477 1 Y 1 D LYS 487 ? NZ  ? D LYS 487 NZ  
478 1 Y 1 E LEU 4   ? CG  ? E LEU 4   CG  
479 1 Y 1 E LEU 4   ? CD1 ? E LEU 4   CD1 
480 1 Y 1 E LEU 4   ? CD2 ? E LEU 4   CD2 
481 1 Y 1 E GLN 5   ? CG  ? E GLN 5   CG  
482 1 Y 1 E GLN 5   ? CD  ? E GLN 5   CD  
483 1 Y 1 E GLN 5   ? OE1 ? E GLN 5   OE1 
484 1 Y 1 E GLN 5   ? NE2 ? E GLN 5   NE2 
485 1 Y 1 E ILE 8   ? CG1 ? E ILE 8   CG1 
486 1 Y 1 E ILE 8   ? CG2 ? E ILE 8   CG2 
487 1 Y 1 E ILE 8   ? CD1 ? E ILE 8   CD1 
488 1 Y 1 E LYS 18  ? CG  ? E LYS 18  CG  
489 1 Y 1 E LYS 18  ? CD  ? E LYS 18  CD  
490 1 Y 1 E LYS 18  ? CE  ? E LYS 18  CE  
491 1 Y 1 E LYS 18  ? NZ  ? E LYS 18  NZ  
492 1 Y 1 E LYS 43  ? CG  ? E LYS 43  CG  
493 1 Y 1 E LYS 43  ? CD  ? E LYS 43  CD  
494 1 Y 1 E LYS 43  ? CE  ? E LYS 43  CE  
495 1 Y 1 E LYS 43  ? NZ  ? E LYS 43  NZ  
496 1 Y 1 E GLU 89  ? CG  ? E GLU 89  CG  
497 1 Y 1 E GLU 89  ? CD  ? E GLU 89  CD  
498 1 Y 1 E GLU 89  ? OE1 ? E GLU 89  OE1 
499 1 Y 1 E GLU 89  ? OE2 ? E GLU 89  OE2 
500 1 Y 1 E GLU 192 ? CG  ? E GLU 192 CG  
501 1 Y 1 E GLU 192 ? CD  ? E GLU 192 CD  
502 1 Y 1 E GLU 192 ? OE1 ? E GLU 192 OE1 
503 1 Y 1 E GLU 192 ? OE2 ? E GLU 192 OE2 
504 1 Y 1 E LYS 193 ? CG  ? E LYS 193 CG  
505 1 Y 1 E LYS 193 ? CD  ? E LYS 193 CD  
506 1 Y 1 E LYS 193 ? CE  ? E LYS 193 CE  
507 1 Y 1 E LYS 193 ? NZ  ? E LYS 193 NZ  
508 1 Y 1 E LYS 196 ? CG  ? E LYS 196 CG  
509 1 Y 1 E LYS 196 ? CD  ? E LYS 196 CD  
510 1 Y 1 E LYS 196 ? CE  ? E LYS 196 CE  
511 1 Y 1 E LYS 196 ? NZ  ? E LYS 196 NZ  
512 1 Y 1 E LYS 230 ? CG  ? E LYS 230 CG  
513 1 Y 1 E LYS 230 ? CD  ? E LYS 230 CD  
514 1 Y 1 E LYS 230 ? CE  ? E LYS 230 CE  
515 1 Y 1 E LYS 230 ? NZ  ? E LYS 230 NZ  
516 1 Y 1 E GLU 254 ? CG  ? E GLU 254 CG  
517 1 Y 1 E GLU 254 ? CD  ? E GLU 254 CD  
518 1 Y 1 E GLU 254 ? OE1 ? E GLU 254 OE1 
519 1 Y 1 E GLU 254 ? OE2 ? E GLU 254 OE2 
520 1 Y 1 E ARG 308 ? CG  ? E ARG 308 CG  
521 1 Y 1 E ARG 308 ? CD  ? E ARG 308 CD  
522 1 Y 1 E ARG 308 ? NE  ? E ARG 308 NE  
523 1 Y 1 E ARG 308 ? CZ  ? E ARG 308 CZ  
524 1 Y 1 E ARG 308 ? NH1 ? E ARG 308 NH1 
525 1 Y 1 E ARG 308 ? NH2 ? E ARG 308 NH2 
526 1 Y 1 E LYS 338 ? CG  ? E LYS 338 CG  
527 1 Y 1 E LYS 338 ? CD  ? E LYS 338 CD  
528 1 Y 1 E LYS 338 ? CE  ? E LYS 338 CE  
529 1 Y 1 E LYS 338 ? NZ  ? E LYS 338 NZ  
530 1 Y 1 E LYS 368 ? CG  ? E LYS 368 CG  
531 1 Y 1 E LYS 368 ? CD  ? E LYS 368 CD  
532 1 Y 1 E LYS 368 ? CE  ? E LYS 368 CE  
533 1 Y 1 E LYS 368 ? NZ  ? E LYS 368 NZ  
534 1 Y 1 E LYS 372 ? CG  ? E LYS 372 CG  
535 1 Y 1 E LYS 372 ? CD  ? E LYS 372 CD  
536 1 Y 1 E LYS 372 ? CE  ? E LYS 372 CE  
537 1 Y 1 E LYS 372 ? NZ  ? E LYS 372 NZ  
538 1 Y 1 E GLU 450 ? CG  ? E GLU 450 CG  
539 1 Y 1 E GLU 450 ? CD  ? E GLU 450 CD  
540 1 Y 1 E GLU 450 ? OE1 ? E GLU 450 OE1 
541 1 Y 1 E GLU 450 ? OE2 ? E GLU 450 OE2 
542 1 Y 1 E ASN 452 ? CG  ? E ASN 452 CG  
543 1 Y 1 E ASN 452 ? OD1 ? E ASN 452 OD1 
544 1 Y 1 E ASN 452 ? ND2 ? E ASN 452 ND2 
545 1 Y 1 E GLU 455 ? CG  ? E GLU 455 CG  
546 1 Y 1 E GLU 455 ? CD  ? E GLU 455 CD  
547 1 Y 1 E GLU 455 ? OE1 ? E GLU 455 OE1 
548 1 Y 1 E GLU 455 ? OE2 ? E GLU 455 OE2 
549 1 Y 1 E LYS 456 ? CG  ? E LYS 456 CG  
550 1 Y 1 E LYS 456 ? CD  ? E LYS 456 CD  
551 1 Y 1 E LYS 456 ? CE  ? E LYS 456 CE  
552 1 Y 1 E LYS 456 ? NZ  ? E LYS 456 NZ  
553 1 Y 1 E LYS 466 ? CG  ? E LYS 466 CG  
554 1 Y 1 E LYS 466 ? CD  ? E LYS 466 CD  
555 1 Y 1 E LYS 466 ? CE  ? E LYS 466 CE  
556 1 Y 1 E LYS 466 ? NZ  ? E LYS 466 NZ  
557 1 Y 1 E LYS 468 ? CG  ? E LYS 468 CG  
558 1 Y 1 E LYS 468 ? CD  ? E LYS 468 CD  
559 1 Y 1 E LYS 468 ? CE  ? E LYS 468 CE  
560 1 Y 1 E LYS 468 ? NZ  ? E LYS 468 NZ  
561 1 Y 1 E HIS 484 ? CG  ? E HIS 484 CG  
562 1 Y 1 E HIS 484 ? ND1 ? E HIS 484 ND1 
563 1 Y 1 E HIS 484 ? CD2 ? E HIS 484 CD2 
564 1 Y 1 E HIS 484 ? CE1 ? E HIS 484 CE1 
565 1 Y 1 E HIS 484 ? NE2 ? E HIS 484 NE2 
566 1 Y 1 E ARG 499 ? CG  ? E ARG 499 CG  
567 1 Y 1 E ARG 499 ? CD  ? E ARG 499 CD  
568 1 Y 1 E ARG 499 ? NE  ? E ARG 499 NE  
569 1 Y 1 E ARG 499 ? CZ  ? E ARG 499 CZ  
570 1 Y 1 E ARG 499 ? NH1 ? E ARG 499 NH1 
571 1 Y 1 E ARG 499 ? NH2 ? E ARG 499 NH2 
572 1 Y 1 F LYS 18  ? CG  ? F LYS 18  CG  
573 1 Y 1 F LYS 18  ? CD  ? F LYS 18  CD  
574 1 Y 1 F LYS 18  ? CE  ? F LYS 18  CE  
575 1 Y 1 F LYS 18  ? NZ  ? F LYS 18  NZ  
576 1 Y 1 F GLU 36  ? CG  ? F GLU 36  CG  
577 1 Y 1 F GLU 36  ? CD  ? F GLU 36  CD  
578 1 Y 1 F GLU 36  ? OE1 ? F GLU 36  OE1 
579 1 Y 1 F GLU 36  ? OE2 ? F GLU 36  OE2 
580 1 Y 1 F LYS 39  ? CG  ? F LYS 39  CG  
581 1 Y 1 F LYS 39  ? CD  ? F LYS 39  CD  
582 1 Y 1 F LYS 39  ? CE  ? F LYS 39  CE  
583 1 Y 1 F LYS 39  ? NZ  ? F LYS 39  NZ  
584 1 Y 1 F GLU 59  ? CG  ? F GLU 59  CG  
585 1 Y 1 F GLU 59  ? CD  ? F GLU 59  CD  
586 1 Y 1 F GLU 59  ? OE1 ? F GLU 59  OE1 
587 1 Y 1 F GLU 59  ? OE2 ? F GLU 59  OE2 
588 1 Y 1 F GLU 89  ? CG  ? F GLU 89  CG  
589 1 Y 1 F GLU 89  ? CD  ? F GLU 89  CD  
590 1 Y 1 F GLU 89  ? OE1 ? F GLU 89  OE1 
591 1 Y 1 F GLU 89  ? OE2 ? F GLU 89  OE2 
592 1 Y 1 F GLU 192 ? CG  ? F GLU 192 CG  
593 1 Y 1 F GLU 192 ? CD  ? F GLU 192 CD  
594 1 Y 1 F GLU 192 ? OE1 ? F GLU 192 OE1 
595 1 Y 1 F GLU 192 ? OE2 ? F GLU 192 OE2 
596 1 Y 1 F LYS 193 ? CG  ? F LYS 193 CG  
597 1 Y 1 F LYS 193 ? CD  ? F LYS 193 CD  
598 1 Y 1 F LYS 193 ? CE  ? F LYS 193 CE  
599 1 Y 1 F LYS 193 ? NZ  ? F LYS 193 NZ  
600 1 Y 1 F LYS 196 ? CG  ? F LYS 196 CG  
601 1 Y 1 F LYS 196 ? CD  ? F LYS 196 CD  
602 1 Y 1 F LYS 196 ? CE  ? F LYS 196 CE  
603 1 Y 1 F LYS 196 ? NZ  ? F LYS 196 NZ  
604 1 Y 1 F ARG 221 ? CG  ? F ARG 221 CG  
605 1 Y 1 F ARG 221 ? CD  ? F ARG 221 CD  
606 1 Y 1 F ARG 221 ? NE  ? F ARG 221 NE  
607 1 Y 1 F ARG 221 ? CZ  ? F ARG 221 CZ  
608 1 Y 1 F ARG 221 ? NH1 ? F ARG 221 NH1 
609 1 Y 1 F ARG 221 ? NH2 ? F ARG 221 NH2 
610 1 Y 1 F GLU 229 ? CG  ? F GLU 229 CG  
611 1 Y 1 F GLU 229 ? CD  ? F GLU 229 CD  
612 1 Y 1 F GLU 229 ? OE1 ? F GLU 229 OE1 
613 1 Y 1 F GLU 229 ? OE2 ? F GLU 229 OE2 
614 1 Y 1 F LYS 230 ? CG  ? F LYS 230 CG  
615 1 Y 1 F LYS 230 ? CD  ? F LYS 230 CD  
616 1 Y 1 F LYS 230 ? CE  ? F LYS 230 CE  
617 1 Y 1 F LYS 230 ? NZ  ? F LYS 230 NZ  
618 1 Y 1 F LYS 232 ? CG  ? F LYS 232 CG  
619 1 Y 1 F LYS 232 ? CD  ? F LYS 232 CD  
620 1 Y 1 F LYS 232 ? CE  ? F LYS 232 CE  
621 1 Y 1 F LYS 232 ? NZ  ? F LYS 232 NZ  
622 1 Y 1 F GLU 273 ? CG  ? F GLU 273 CG  
623 1 Y 1 F GLU 273 ? CD  ? F GLU 273 CD  
624 1 Y 1 F GLU 273 ? OE1 ? F GLU 273 OE1 
625 1 Y 1 F GLU 273 ? OE2 ? F GLU 273 OE2 
626 1 Y 1 F ARG 308 ? CG  ? F ARG 308 CG  
627 1 Y 1 F ARG 308 ? CD  ? F ARG 308 CD  
628 1 Y 1 F ARG 308 ? NE  ? F ARG 308 NE  
629 1 Y 1 F ARG 308 ? CZ  ? F ARG 308 CZ  
630 1 Y 1 F ARG 308 ? NH1 ? F ARG 308 NH1 
631 1 Y 1 F ARG 308 ? NH2 ? F ARG 308 NH2 
632 1 Y 1 F LYS 338 ? CG  ? F LYS 338 CG  
633 1 Y 1 F LYS 338 ? CD  ? F LYS 338 CD  
634 1 Y 1 F LYS 338 ? CE  ? F LYS 338 CE  
635 1 Y 1 F LYS 338 ? NZ  ? F LYS 338 NZ  
636 1 Y 1 F LYS 372 ? CG  ? F LYS 372 CG  
637 1 Y 1 F LYS 372 ? CD  ? F LYS 372 CD  
638 1 Y 1 F LYS 372 ? CE  ? F LYS 372 CE  
639 1 Y 1 F LYS 372 ? NZ  ? F LYS 372 NZ  
640 1 Y 1 F SER 376 ? OG  ? F SER 376 OG  
641 1 Y 1 F GLU 378 ? CG  ? F GLU 378 CG  
642 1 Y 1 F GLU 378 ? CD  ? F GLU 378 CD  
643 1 Y 1 F GLU 378 ? OE1 ? F GLU 378 OE1 
644 1 Y 1 F GLU 378 ? OE2 ? F GLU 378 OE2 
645 1 Y 1 F GLU 450 ? CG  ? F GLU 450 CG  
646 1 Y 1 F GLU 450 ? CD  ? F GLU 450 CD  
647 1 Y 1 F GLU 450 ? OE1 ? F GLU 450 OE1 
648 1 Y 1 F GLU 450 ? OE2 ? F GLU 450 OE2 
649 1 Y 1 F ARG 454 ? CG  ? F ARG 454 CG  
650 1 Y 1 F ARG 454 ? CD  ? F ARG 454 CD  
651 1 Y 1 F ARG 454 ? NE  ? F ARG 454 NE  
652 1 Y 1 F ARG 454 ? CZ  ? F ARG 454 CZ  
653 1 Y 1 F ARG 454 ? NH1 ? F ARG 454 NH1 
654 1 Y 1 F ARG 454 ? NH2 ? F ARG 454 NH2 
655 1 Y 1 F GLU 455 ? CG  ? F GLU 455 CG  
656 1 Y 1 F GLU 455 ? CD  ? F GLU 455 CD  
657 1 Y 1 F GLU 455 ? OE1 ? F GLU 455 OE1 
658 1 Y 1 F GLU 455 ? OE2 ? F GLU 455 OE2 
659 1 Y 1 F LYS 456 ? CG  ? F LYS 456 CG  
660 1 Y 1 F LYS 456 ? CD  ? F LYS 456 CD  
661 1 Y 1 F LYS 456 ? CE  ? F LYS 456 CE  
662 1 Y 1 F LYS 456 ? NZ  ? F LYS 456 NZ  
663 1 Y 1 F GLN 459 ? CG  ? F GLN 459 CG  
664 1 Y 1 F GLN 459 ? CD  ? F GLN 459 CD  
665 1 Y 1 F GLN 459 ? OE1 ? F GLN 459 OE1 
666 1 Y 1 F GLN 459 ? NE2 ? F GLN 459 NE2 
667 1 Y 1 F LYS 466 ? CG  ? F LYS 466 CG  
668 1 Y 1 F LYS 466 ? CD  ? F LYS 466 CD  
669 1 Y 1 F LYS 466 ? CE  ? F LYS 466 CE  
670 1 Y 1 F LYS 466 ? NZ  ? F LYS 466 NZ  
671 1 Y 1 F LYS 468 ? CG  ? F LYS 468 CG  
672 1 Y 1 F LYS 468 ? CD  ? F LYS 468 CD  
673 1 Y 1 F LYS 468 ? CE  ? F LYS 468 CE  
674 1 Y 1 F LYS 468 ? NZ  ? F LYS 468 NZ  
675 1 Y 1 F HIS 481 ? CG  ? F HIS 481 CG  
676 1 Y 1 F HIS 481 ? ND1 ? F HIS 481 ND1 
677 1 Y 1 F HIS 481 ? CD2 ? F HIS 481 CD2 
678 1 Y 1 F HIS 481 ? CE1 ? F HIS 481 CE1 
679 1 Y 1 F HIS 481 ? NE2 ? F HIS 481 NE2 
680 1 Y 1 F LYS 487 ? CG  ? F LYS 487 CG  
681 1 Y 1 F LYS 487 ? CD  ? F LYS 487 CD  
682 1 Y 1 F LYS 487 ? CE  ? F LYS 487 CE  
683 1 Y 1 F LYS 487 ? NZ  ? F LYS 487 NZ  
684 1 Y 1 F ARG 494 ? CG  ? F ARG 494 CG  
685 1 Y 1 F ARG 494 ? CD  ? F ARG 494 CD  
686 1 Y 1 F ARG 494 ? NE  ? F ARG 494 NE  
687 1 Y 1 F ARG 494 ? CZ  ? F ARG 494 CZ  
688 1 Y 1 F ARG 494 ? NH1 ? F ARG 494 NH1 
689 1 Y 1 F ARG 494 ? NH2 ? F ARG 494 NH2 
690 1 Y 1 F ARG 497 ? CG  ? F ARG 497 CG  
691 1 Y 1 F ARG 497 ? CD  ? F ARG 497 CD  
692 1 Y 1 F ARG 497 ? NE  ? F ARG 497 NE  
693 1 Y 1 F ARG 497 ? CZ  ? F ARG 497 CZ  
694 1 Y 1 F ARG 497 ? NH1 ? F ARG 497 NH1 
695 1 Y 1 F ARG 497 ? NH2 ? F ARG 497 NH2 
696 1 Y 1 F ARG 499 ? CG  ? F ARG 499 CG  
697 1 Y 1 F ARG 499 ? CD  ? F ARG 499 CD  
698 1 Y 1 F ARG 499 ? NE  ? F ARG 499 NE  
699 1 Y 1 F ARG 499 ? CZ  ? F ARG 499 CZ  
700 1 Y 1 F ARG 499 ? NH1 ? F ARG 499 NH1 
701 1 Y 1 F ARG 499 ? NH2 ? F ARG 499 NH2 
702 1 Y 1 G ASP 115 ? CG  ? G ASP 115 CG  
703 1 Y 1 G ASP 115 ? OD1 ? G ASP 115 OD1 
704 1 Y 1 G ASP 115 ? OD2 ? G ASP 115 OD2 
705 1 Y 1 G GLN 122 ? CG  ? G GLN 122 CG  
706 1 Y 1 G GLN 122 ? CD  ? G GLN 122 CD  
707 1 Y 1 G GLN 122 ? OE1 ? G GLN 122 OE1 
708 1 Y 1 G GLN 122 ? NE2 ? G GLN 122 NE2 
709 1 Y 1 H GLN 122 ? CG  ? H GLN 122 CG  
710 1 Y 1 H GLN 122 ? CD  ? H GLN 122 CD  
711 1 Y 1 H GLN 122 ? OE1 ? H GLN 122 OE1 
712 1 Y 1 H GLN 122 ? NE2 ? H GLN 122 NE2 
713 1 Y 1 I GLN 5   ? CG  ? I GLN 5   CG  
714 1 Y 1 I GLN 5   ? CD  ? I GLN 5   CD  
715 1 Y 1 I GLN 5   ? OE1 ? I GLN 5   OE1 
716 1 Y 1 I GLN 5   ? NE2 ? I GLN 5   NE2 
717 1 Y 1 I GLN 13  ? CG  ? I GLN 13  CG  
718 1 Y 1 I GLN 13  ? CD  ? I GLN 13  CD  
719 1 Y 1 I GLN 13  ? OE1 ? I GLN 13  OE1 
720 1 Y 1 I GLN 13  ? NE2 ? I GLN 13  NE2 
721 1 Y 1 I LYS 49  ? CG  ? I LYS 49  CG  
722 1 Y 1 I LYS 49  ? CD  ? I LYS 49  CD  
723 1 Y 1 I LYS 49  ? CE  ? I LYS 49  CE  
724 1 Y 1 I LYS 49  ? NZ  ? I LYS 49  NZ  
725 1 Y 1 I ARG 51  ? CG  ? I ARG 51  CG  
726 1 Y 1 I ARG 51  ? CD  ? I ARG 51  CD  
727 1 Y 1 I ARG 51  ? NE  ? I ARG 51  NE  
728 1 Y 1 I ARG 51  ? CZ  ? I ARG 51  CZ  
729 1 Y 1 I ARG 51  ? NH1 ? I ARG 51  NH1 
730 1 Y 1 I ARG 51  ? NH2 ? I ARG 51  NH2 
731 1 Y 1 I LYS 71  ? CG  ? I LYS 71  CG  
732 1 Y 1 I LYS 71  ? CD  ? I LYS 71  CD  
733 1 Y 1 I LYS 71  ? CE  ? I LYS 71  CE  
734 1 Y 1 I LYS 71  ? NZ  ? I LYS 71  NZ  
735 1 Y 1 I GLU 95  ? CG  ? I GLU 95  CG  
736 1 Y 1 I GLU 95  ? CD  ? I GLU 95  CD  
737 1 Y 1 I GLU 95  ? OE1 ? I GLU 95  OE1 
738 1 Y 1 I GLU 95  ? OE2 ? I GLU 95  OE2 
739 1 Y 1 K GLN 3   ? CG  ? K GLN 3   CG  
740 1 Y 1 K GLN 3   ? CD  ? K GLN 3   CD  
741 1 Y 1 K GLN 3   ? OE1 ? K GLN 3   OE1 
742 1 Y 1 K GLN 3   ? NE2 ? K GLN 3   NE2 
743 1 Y 1 K ARG 44  ? CG  ? K ARG 44  CG  
744 1 Y 1 K ARG 44  ? CD  ? K ARG 44  CD  
745 1 Y 1 K ARG 44  ? NE  ? K ARG 44  NE  
746 1 Y 1 K ARG 44  ? CZ  ? K ARG 44  CZ  
747 1 Y 1 K ARG 44  ? NH1 ? K ARG 44  NH1 
748 1 Y 1 K ARG 44  ? NH2 ? K ARG 44  NH2 
749 1 Y 1 K LYS 49  ? CG  ? K LYS 49  CG  
750 1 Y 1 K LYS 49  ? CD  ? K LYS 49  CD  
751 1 Y 1 K LYS 49  ? CE  ? K LYS 49  CE  
752 1 Y 1 K LYS 49  ? NZ  ? K LYS 49  NZ  
753 1 Y 1 K LYS 82  ? CG  ? K LYS 82  CG  
754 1 Y 1 K LYS 82  ? CD  ? K LYS 82  CD  
755 1 Y 1 K LYS 82  ? CE  ? K LYS 82  CE  
756 1 Y 1 K LYS 82  ? NZ  ? K LYS 82  NZ  
757 1 Y 1 K GLU 95  ? CG  ? K GLU 95  CG  
758 1 Y 1 K GLU 95  ? CD  ? K GLU 95  CD  
759 1 Y 1 K GLU 95  ? OE1 ? K GLU 95  OE1 
760 1 Y 1 K GLU 95  ? OE2 ? K GLU 95  OE2 
761 1 Y 1 K TYR 100 ? CG  ? K TYR 100 CG  
762 1 Y 1 K TYR 100 ? CD1 ? K TYR 100 CD1 
763 1 Y 1 K TYR 100 ? CD2 ? K TYR 100 CD2 
764 1 Y 1 K TYR 100 ? CE1 ? K TYR 100 CE1 
765 1 Y 1 K TYR 100 ? CE2 ? K TYR 100 CE2 
766 1 Y 1 K TYR 100 ? CZ  ? K TYR 100 CZ  
767 1 Y 1 K TYR 100 ? OH  ? K TYR 100 OH  
768 1 Y 1 K ARG 118 ? CG  ? K ARG 118 CG  
769 1 Y 1 K ARG 118 ? CD  ? K ARG 118 CD  
770 1 Y 1 K ARG 118 ? NE  ? K ARG 118 NE  
771 1 Y 1 K ARG 118 ? CZ  ? K ARG 118 CZ  
772 1 Y 1 K ARG 118 ? NH1 ? K ARG 118 NH1 
773 1 Y 1 K ARG 118 ? NH2 ? K ARG 118 NH2 
774 1 Y 1 L GLN 3   ? CG  ? L GLN 3   CG  
775 1 Y 1 L GLN 3   ? CD  ? L GLN 3   CD  
776 1 Y 1 L GLN 3   ? OE1 ? L GLN 3   OE1 
777 1 Y 1 L GLN 3   ? NE2 ? L GLN 3   NE2 
778 1 Y 1 L GLU 6   ? CG  ? L GLU 6   CG  
779 1 Y 1 L GLU 6   ? CD  ? L GLU 6   CD  
780 1 Y 1 L GLU 6   ? OE1 ? L GLU 6   OE1 
781 1 Y 1 L GLU 6   ? OE2 ? L GLU 6   OE2 
782 1 Y 1 L VAL 12  ? CG1 ? L VAL 12  CG1 
783 1 Y 1 L VAL 12  ? CG2 ? L VAL 12  CG2 
784 1 Y 1 L LEU 18  ? CG  ? L LEU 18  CG  
785 1 Y 1 L LEU 18  ? CD1 ? L LEU 18  CD1 
786 1 Y 1 L LEU 18  ? CD2 ? L LEU 18  CD2 
787 1 Y 1 L LYS 19  ? CG  ? L LYS 19  CG  
788 1 Y 1 L LYS 19  ? CD  ? L LYS 19  CD  
789 1 Y 1 L LYS 19  ? CE  ? L LYS 19  CE  
790 1 Y 1 L LYS 19  ? NZ  ? L LYS 19  NZ  
791 1 Y 1 L ARG 44  ? CG  ? L ARG 44  CG  
792 1 Y 1 L ARG 44  ? CD  ? L ARG 44  CD  
793 1 Y 1 L ARG 44  ? NE  ? L ARG 44  NE  
794 1 Y 1 L ARG 44  ? CZ  ? L ARG 44  CZ  
795 1 Y 1 L ARG 44  ? NH1 ? L ARG 44  NH1 
796 1 Y 1 L ARG 44  ? NH2 ? L ARG 44  NH2 
797 1 Y 1 L LYS 49  ? CG  ? L LYS 49  CG  
798 1 Y 1 L LYS 49  ? CD  ? L LYS 49  CD  
799 1 Y 1 L LYS 49  ? CE  ? L LYS 49  CE  
800 1 Y 1 L LYS 49  ? NZ  ? L LYS 49  NZ  
801 1 Y 1 L LYS 71  ? CG  ? L LYS 71  CG  
802 1 Y 1 L LYS 71  ? CD  ? L LYS 71  CD  
803 1 Y 1 L LYS 71  ? CE  ? L LYS 71  CE  
804 1 Y 1 L LYS 71  ? NZ  ? L LYS 71  NZ  
805 1 Y 1 L LYS 82  ? CG  ? L LYS 82  CG  
806 1 Y 1 L LYS 82  ? CD  ? L LYS 82  CD  
807 1 Y 1 L LYS 82  ? CE  ? L LYS 82  CE  
808 1 Y 1 L LYS 82  ? NZ  ? L LYS 82  NZ  
809 1 Y 1 L TYR 100 ? CG  ? L TYR 100 CG  
810 1 Y 1 L TYR 100 ? CD1 ? L TYR 100 CD1 
811 1 Y 1 L TYR 100 ? CD2 ? L TYR 100 CD2 
812 1 Y 1 L TYR 100 ? CE1 ? L TYR 100 CE1 
813 1 Y 1 L TYR 100 ? CE2 ? L TYR 100 CE2 
814 1 Y 1 L TYR 100 ? CZ  ? L TYR 100 CZ  
815 1 Y 1 L TYR 100 ? OH  ? L TYR 100 OH  
816 1 Y 1 L LYS 112 ? CG  ? L LYS 112 CG  
817 1 Y 1 L LYS 112 ? CD  ? L LYS 112 CD  
818 1 Y 1 L LYS 112 ? CE  ? L LYS 112 CE  
819 1 Y 1 L LYS 112 ? NZ  ? L LYS 112 NZ  
820 1 Y 1 L ARG 118 ? CG  ? L ARG 118 CG  
821 1 Y 1 L ARG 118 ? CD  ? L ARG 118 CD  
822 1 Y 1 L ARG 118 ? NE  ? L ARG 118 NE  
823 1 Y 1 L ARG 118 ? CZ  ? L ARG 118 CZ  
824 1 Y 1 L ARG 118 ? NH1 ? L ARG 118 NH1 
825 1 Y 1 L ARG 118 ? NH2 ? L ARG 118 NH2 
826 1 Y 1 L GLN 122 ? CG  ? L GLN 122 CG  
827 1 Y 1 L GLN 122 ? CD  ? L GLN 122 CD  
828 1 Y 1 L GLN 122 ? OE1 ? L GLN 122 OE1 
829 1 Y 1 L GLN 122 ? NE2 ? L GLN 122 NE2 
830 1 Y 1 L GLN 125 ? CG  ? L GLN 125 CG  
831 1 Y 1 L GLN 125 ? CD  ? L GLN 125 CD  
832 1 Y 1 L GLN 125 ? OE1 ? L GLN 125 OE1 
833 1 Y 1 L GLN 125 ? NE2 ? L GLN 125 NE2 
834 1 N 1 C GLU 601 ? CG  ? R GLU 1   CG  
835 1 N 1 C GLU 601 ? CD  ? R GLU 1   CD  
836 1 N 1 C GLU 601 ? OE1 ? R GLU 1   OE1 
837 1 N 1 C GLU 601 ? OE2 ? R GLU 1   OE2 
838 1 N 1 C GLU 601 ? OXT ? R GLU 1   OXT 
839 1 N 1 D GLU 601 ? CG  ? W GLU 1   CG  
840 1 N 1 D GLU 601 ? CD  ? W GLU 1   CD  
841 1 N 1 D GLU 601 ? OE1 ? W GLU 1   OE1 
842 1 N 1 D GLU 601 ? OE2 ? W GLU 1   OE2 
843 1 N 1 D GLU 601 ? OXT ? W GLU 1   OXT 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    4 
# 
_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                     8RVR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     167.520 
_cell.length_a_esd                 ? 
_cell.length_b                     168.420 
_cell.length_b_esd                 ? 
_cell.length_c                     177.130 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_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                         8RVR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 2' 
_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                   8RVR 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.86 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.97 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM Bis-Tris propane pH 7.5, 200 mM sodium sulfate, 20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-06-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9801 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9801 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RVR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.19 
_reflns.d_resolution_low                               49.32 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     83505 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.39 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.327 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.19 
_reflns_shell.d_res_low                                     3.31 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             13176 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.646 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8RVR 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.19 
_refine.ls_d_res_low                             49.32 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     83419 
_refine.ls_number_reflns_R_free                  4168 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.70 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2234 
_refine.ls_R_factor_R_free                       0.2747 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2207 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.91 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.51 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.19 
_refine_hist.d_res_low                        49.32 
_refine_hist.number_atoms_solvent             123 
_refine_hist.number_atoms_total               25982 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        25741 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         118 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.011 ? 26284 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.361 ? 35710 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 6.815 ? 3768  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.073 ? 4147  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.012 ? 4675  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.19 3.23  . . 128 2450 94.00  . . . . 0.3845 . . . . . . . . . . . 0.3973 
'X-RAY DIFFRACTION' 3.23 3.27  . . 137 2614 100.00 . . . . 0.3540 . . . . . . . . . . . 0.3763 
'X-RAY DIFFRACTION' 3.27 3.31  . . 138 2612 100.00 . . . . 0.3501 . . . . . . . . . . . 0.3807 
'X-RAY DIFFRACTION' 3.31 3.35  . . 139 2635 100.00 . . . . 0.3315 . . . . . . . . . . . 0.4036 
'X-RAY DIFFRACTION' 3.35 3.39  . . 137 2597 100.00 . . . . 0.3429 . . . . . . . . . . . 0.4148 
'X-RAY DIFFRACTION' 3.39 3.44  . . 138 2647 100.00 . . . . 0.3215 . . . . . . . . . . . 0.3973 
'X-RAY DIFFRACTION' 3.44 3.49  . . 138 2611 100.00 . . . . 0.3013 . . . . . . . . . . . 0.3456 
'X-RAY DIFFRACTION' 3.49 3.54  . . 136 2600 100.00 . . . . 0.2727 . . . . . . . . . . . 0.3116 
'X-RAY DIFFRACTION' 3.54 3.60  . . 137 2625 100.00 . . . . 0.2615 . . . . . . . . . . . 0.3266 
'X-RAY DIFFRACTION' 3.60 3.66  . . 138 2622 100.00 . . . . 0.2436 . . . . . . . . . . . 0.2543 
'X-RAY DIFFRACTION' 3.66 3.72  . . 138 2618 100.00 . . . . 0.2441 . . . . . . . . . . . 0.2897 
'X-RAY DIFFRACTION' 3.72 3.79  . . 137 2618 100.00 . . . . 0.2283 . . . . . . . . . . . 0.2980 
'X-RAY DIFFRACTION' 3.79 3.86  . . 138 2608 100.00 . . . . 0.2308 . . . . . . . . . . . 0.3051 
'X-RAY DIFFRACTION' 3.86 3.94  . . 140 2661 100.00 . . . . 0.2361 . . . . . . . . . . . 0.3072 
'X-RAY DIFFRACTION' 3.94 4.02  . . 139 2634 100.00 . . . . 0.2307 . . . . . . . . . . . 0.3249 
'X-RAY DIFFRACTION' 4.02 4.12  . . 138 2622 100.00 . . . . 0.2283 . . . . . . . . . . . 0.2903 
'X-RAY DIFFRACTION' 4.12 4.22  . . 140 2659 100.00 . . . . 0.1987 . . . . . . . . . . . 0.2759 
'X-RAY DIFFRACTION' 4.22 4.33  . . 137 2610 100.00 . . . . 0.1990 . . . . . . . . . . . 0.2616 
'X-RAY DIFFRACTION' 4.33 4.46  . . 139 2633 100.00 . . . . 0.1888 . . . . . . . . . . . 0.2702 
'X-RAY DIFFRACTION' 4.46 4.61  . . 137 2630 100.00 . . . . 0.1790 . . . . . . . . . . . 0.2511 
'X-RAY DIFFRACTION' 4.61 4.77  . . 141 2662 100.00 . . . . 0.1784 . . . . . . . . . . . 0.2130 
'X-RAY DIFFRACTION' 4.77 4.96  . . 138 2651 100.00 . . . . 0.1842 . . . . . . . . . . . 0.2316 
'X-RAY DIFFRACTION' 4.96 5.19  . . 139 2643 100.00 . . . . 0.1923 . . . . . . . . . . . 0.2574 
'X-RAY DIFFRACTION' 5.19 5.46  . . 140 2654 100.00 . . . . 0.2088 . . . . . . . . . . . 0.2259 
'X-RAY DIFFRACTION' 5.46 5.80  . . 142 2689 100.00 . . . . 0.2136 . . . . . . . . . . . 0.2909 
'X-RAY DIFFRACTION' 5.80 6.25  . . 140 2671 100.00 . . . . 0.2165 . . . . . . . . . . . 0.2994 
'X-RAY DIFFRACTION' 6.25 6.87  . . 141 2677 100.00 . . . . 0.2151 . . . . . . . . . . . 0.2582 
'X-RAY DIFFRACTION' 6.88 7.87  . . 143 2704 100.00 . . . . 0.1963 . . . . . . . . . . . 0.2487 
'X-RAY DIFFRACTION' 7.87 9.90  . . 145 2756 100.00 . . . . 0.1544 . . . . . . . . . . . 0.2103 
'X-RAY DIFFRACTION' 9.90 49.32 . . 150 2838 100.00 . . . . 0.2236 . . . . . . . . . . . 0.2452 
# 
_struct.entry_id                     8RVR 
_struct.title                        
;Crystal structure of Trypanosoma congolense pyruvate kinase in complex with a single-domain antibody (TcoPYK-sdAb42) in the presence of sulfate
;
_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        8RVR 
_struct_keywords.text            'pyruvate kinase, camelid single-domain antibody, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 4 ? 
Q  N N 4 ? 
R  N N 5 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 3 ? 
W  N N 5 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 6 ? 
OA N N 6 ? 
PA N N 6 ? 
QA N N 6 ? 
RA N N 6 ? 
SA N N 6 ? 
# 
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 G0UYF4_TRYCI G0UYF4 ? 1 
;MSQLQHNIGLSIFEPVAKHRANRIICTIGPSTQSVEALKGLMKSGMSVARMNFSHGSYEYHQTTINNVRAAAAELGLHIG
IALDTKGPEIRTGLFKDGEATYAPGDTVLVTTDPAFEKIGTKEKFYVDYPQLPNVVRPGGLIYVDDGVLTLRVLSKEDDC
TLKCHVNNHHRLTDRKGINLPGCEVDLPAVSEKDRKDLQFGVEQGVDMIFASFIRTADQVREVRAALGEKGKDTLIISKI
ENHQGVQNIDAIIEASDGIMVARGDLGVEIPAEKVVVAQMCIISKCNVAGKPVICATQMLESMTTNPRPTRAEVTDVANA
VFNGADCVMLSGETAKGKYPNEVVQYMVRICIEAQSATHDSVMFNSIKNLQKIPMSPEEAVCSSAVSSAFEVQAKAILVL
SNTGRSARLISKYRPNCPIICATTRLLTCRQLNVTRSVESVYYDVDAHGEDNDREKRVQLGVDWAKTKGYVSAGDVMVIV
HADHSVKGYPNQTRLVRVR
;
0 
2 PDB 8RVR         8RVR   ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8RVR A 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
2  1 8RVR B 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
3  1 8RVR C 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
4  1 8RVR D 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
5  1 8RVR E 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
6  1 8RVR F 1 ? 499 ? G0UYF4 1 ? 499 ? 1 499 
7  2 8RVR G 1 ? 149 ? 8RVR   1 ? 149 ? 1 149 
8  2 8RVR H 1 ? 149 ? 8RVR   1 ? 149 ? 1 149 
9  2 8RVR I 1 ? 149 ? 8RVR   1 ? 149 ? 1 149 
10 2 8RVR J 1 ? 149 ? 8RVR   1 ? 149 ? 1 149 
11 2 8RVR K 1 ? 149 ? 8RVR   1 ? 149 ? 1 149 
12 2 8RVR L 1 ? 149 ? 8RVR   1 ? 149 ? 1 149 
# 
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 8RVR GLU A 500 ? UNP G0UYF4 ? ? 'expression tag' 500 1  
1 8RVR ASN A 501 ? UNP G0UYF4 ? ? 'expression tag' 501 2  
1 8RVR LEU A 502 ? UNP G0UYF4 ? ? 'expression tag' 502 3  
1 8RVR TYR A 503 ? UNP G0UYF4 ? ? 'expression tag' 503 4  
1 8RVR PHE A 504 ? UNP G0UYF4 ? ? 'expression tag' 504 5  
1 8RVR GLN A 505 ? UNP G0UYF4 ? ? 'expression tag' 505 6  
1 8RVR SER A 506 ? UNP G0UYF4 ? ? 'expression tag' 506 7  
1 8RVR GLY A 507 ? UNP G0UYF4 ? ? 'expression tag' 507 8  
1 8RVR GLY A 508 ? UNP G0UYF4 ? ? 'expression tag' 508 9  
1 8RVR HIS A 509 ? UNP G0UYF4 ? ? 'expression tag' 509 10 
1 8RVR HIS A 510 ? UNP G0UYF4 ? ? 'expression tag' 510 11 
1 8RVR HIS A 511 ? UNP G0UYF4 ? ? 'expression tag' 511 12 
1 8RVR HIS A 512 ? UNP G0UYF4 ? ? 'expression tag' 512 13 
1 8RVR HIS A 513 ? UNP G0UYF4 ? ? 'expression tag' 513 14 
1 8RVR HIS A 514 ? UNP G0UYF4 ? ? 'expression tag' 514 15 
2 8RVR GLU B 500 ? UNP G0UYF4 ? ? 'expression tag' 500 16 
2 8RVR ASN B 501 ? UNP G0UYF4 ? ? 'expression tag' 501 17 
2 8RVR LEU B 502 ? UNP G0UYF4 ? ? 'expression tag' 502 18 
2 8RVR TYR B 503 ? UNP G0UYF4 ? ? 'expression tag' 503 19 
2 8RVR PHE B 504 ? UNP G0UYF4 ? ? 'expression tag' 504 20 
2 8RVR GLN B 505 ? UNP G0UYF4 ? ? 'expression tag' 505 21 
2 8RVR SER B 506 ? UNP G0UYF4 ? ? 'expression tag' 506 22 
2 8RVR GLY B 507 ? UNP G0UYF4 ? ? 'expression tag' 507 23 
2 8RVR GLY B 508 ? UNP G0UYF4 ? ? 'expression tag' 508 24 
2 8RVR HIS B 509 ? UNP G0UYF4 ? ? 'expression tag' 509 25 
2 8RVR HIS B 510 ? UNP G0UYF4 ? ? 'expression tag' 510 26 
2 8RVR HIS B 511 ? UNP G0UYF4 ? ? 'expression tag' 511 27 
2 8RVR HIS B 512 ? UNP G0UYF4 ? ? 'expression tag' 512 28 
2 8RVR HIS B 513 ? UNP G0UYF4 ? ? 'expression tag' 513 29 
2 8RVR HIS B 514 ? UNP G0UYF4 ? ? 'expression tag' 514 30 
3 8RVR GLU C 500 ? UNP G0UYF4 ? ? 'expression tag' 500 31 
3 8RVR ASN C 501 ? UNP G0UYF4 ? ? 'expression tag' 501 32 
3 8RVR LEU C 502 ? UNP G0UYF4 ? ? 'expression tag' 502 33 
3 8RVR TYR C 503 ? UNP G0UYF4 ? ? 'expression tag' 503 34 
3 8RVR PHE C 504 ? UNP G0UYF4 ? ? 'expression tag' 504 35 
3 8RVR GLN C 505 ? UNP G0UYF4 ? ? 'expression tag' 505 36 
3 8RVR SER C 506 ? UNP G0UYF4 ? ? 'expression tag' 506 37 
3 8RVR GLY C 507 ? UNP G0UYF4 ? ? 'expression tag' 507 38 
3 8RVR GLY C 508 ? UNP G0UYF4 ? ? 'expression tag' 508 39 
3 8RVR HIS C 509 ? UNP G0UYF4 ? ? 'expression tag' 509 40 
3 8RVR HIS C 510 ? UNP G0UYF4 ? ? 'expression tag' 510 41 
3 8RVR HIS C 511 ? UNP G0UYF4 ? ? 'expression tag' 511 42 
3 8RVR HIS C 512 ? UNP G0UYF4 ? ? 'expression tag' 512 43 
3 8RVR HIS C 513 ? UNP G0UYF4 ? ? 'expression tag' 513 44 
3 8RVR HIS C 514 ? UNP G0UYF4 ? ? 'expression tag' 514 45 
4 8RVR GLU D 500 ? UNP G0UYF4 ? ? 'expression tag' 500 46 
4 8RVR ASN D 501 ? UNP G0UYF4 ? ? 'expression tag' 501 47 
4 8RVR LEU D 502 ? UNP G0UYF4 ? ? 'expression tag' 502 48 
4 8RVR TYR D 503 ? UNP G0UYF4 ? ? 'expression tag' 503 49 
4 8RVR PHE D 504 ? UNP G0UYF4 ? ? 'expression tag' 504 50 
4 8RVR GLN D 505 ? UNP G0UYF4 ? ? 'expression tag' 505 51 
4 8RVR SER D 506 ? UNP G0UYF4 ? ? 'expression tag' 506 52 
4 8RVR GLY D 507 ? UNP G0UYF4 ? ? 'expression tag' 507 53 
4 8RVR GLY D 508 ? UNP G0UYF4 ? ? 'expression tag' 508 54 
4 8RVR HIS D 509 ? UNP G0UYF4 ? ? 'expression tag' 509 55 
4 8RVR HIS D 510 ? UNP G0UYF4 ? ? 'expression tag' 510 56 
4 8RVR HIS D 511 ? UNP G0UYF4 ? ? 'expression tag' 511 57 
4 8RVR HIS D 512 ? UNP G0UYF4 ? ? 'expression tag' 512 58 
4 8RVR HIS D 513 ? UNP G0UYF4 ? ? 'expression tag' 513 59 
4 8RVR HIS D 514 ? UNP G0UYF4 ? ? 'expression tag' 514 60 
5 8RVR GLU E 500 ? UNP G0UYF4 ? ? 'expression tag' 500 61 
5 8RVR ASN E 501 ? UNP G0UYF4 ? ? 'expression tag' 501 62 
5 8RVR LEU E 502 ? UNP G0UYF4 ? ? 'expression tag' 502 63 
5 8RVR TYR E 503 ? UNP G0UYF4 ? ? 'expression tag' 503 64 
5 8RVR PHE E 504 ? UNP G0UYF4 ? ? 'expression tag' 504 65 
5 8RVR GLN E 505 ? UNP G0UYF4 ? ? 'expression tag' 505 66 
5 8RVR SER E 506 ? UNP G0UYF4 ? ? 'expression tag' 506 67 
5 8RVR GLY E 507 ? UNP G0UYF4 ? ? 'expression tag' 507 68 
5 8RVR GLY E 508 ? UNP G0UYF4 ? ? 'expression tag' 508 69 
5 8RVR HIS E 509 ? UNP G0UYF4 ? ? 'expression tag' 509 70 
5 8RVR HIS E 510 ? UNP G0UYF4 ? ? 'expression tag' 510 71 
5 8RVR HIS E 511 ? UNP G0UYF4 ? ? 'expression tag' 511 72 
5 8RVR HIS E 512 ? UNP G0UYF4 ? ? 'expression tag' 512 73 
5 8RVR HIS E 513 ? UNP G0UYF4 ? ? 'expression tag' 513 74 
5 8RVR HIS E 514 ? UNP G0UYF4 ? ? 'expression tag' 514 75 
6 8RVR GLU F 500 ? UNP G0UYF4 ? ? 'expression tag' 500 76 
6 8RVR ASN F 501 ? UNP G0UYF4 ? ? 'expression tag' 501 77 
6 8RVR LEU F 502 ? UNP G0UYF4 ? ? 'expression tag' 502 78 
6 8RVR TYR F 503 ? UNP G0UYF4 ? ? 'expression tag' 503 79 
6 8RVR PHE F 504 ? UNP G0UYF4 ? ? 'expression tag' 504 80 
6 8RVR GLN F 505 ? UNP G0UYF4 ? ? 'expression tag' 505 81 
6 8RVR SER F 506 ? UNP G0UYF4 ? ? 'expression tag' 506 82 
6 8RVR GLY F 507 ? UNP G0UYF4 ? ? 'expression tag' 507 83 
6 8RVR GLY F 508 ? UNP G0UYF4 ? ? 'expression tag' 508 84 
6 8RVR HIS F 509 ? UNP G0UYF4 ? ? 'expression tag' 509 85 
6 8RVR HIS F 510 ? UNP G0UYF4 ? ? 'expression tag' 510 86 
6 8RVR HIS F 511 ? UNP G0UYF4 ? ? 'expression tag' 511 87 
6 8RVR HIS F 512 ? UNP G0UYF4 ? ? 'expression tag' 512 88 
6 8RVR HIS F 513 ? UNP G0UYF4 ? ? 'expression tag' 513 89 
6 8RVR HIS F 514 ? UNP G0UYF4 ? ? 'expression tag' 514 90 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
4 author_defined_assembly ? dimeric 2 
5 author_defined_assembly ? dimeric 2 
6 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,G,M,DA,HA,NA         
2 1 B,H,N,O,P,Q,EA,IA,OA   
3 1 C,I,R,S,T,U,V,FA,JA,PA 
4 1 D,J,W,X,Y,Z,GA,KA,QA   
5 1 E,K,AA,BA,LA,RA        
6 1 F,L,CA,MA,SA           
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                
'Assembly in solution is a TcoPYK tetramer bound by four copies of sdAb42' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 SER A 2   ? GLY A 9   ? SER A 2   GLY A 9   1 ? 8  
HELX_P HELX_P2   AA2 SER A 34  ? GLY A 45  ? SER A 34  GLY A 45  1 ? 12 
HELX_P HELX_P3   AA3 SER A 57  ? GLY A 76  ? SER A 57  GLY A 76  1 ? 20 
HELX_P HELX_P4   AA4 PHE A 95  ? ASP A 97  ? PHE A 95  ASP A 97  5 ? 3  
HELX_P HELX_P5   AA5 ASP A 113 ? GLU A 117 ? ASP A 113 GLU A 117 5 ? 5  
HELX_P HELX_P6   AA6 SER A 191 ? GLY A 205 ? SER A 191 GLY A 205 1 ? 15 
HELX_P HELX_P7   AA7 THR A 216 ? GLY A 228 ? THR A 216 GLY A 228 1 ? 13 
HELX_P HELX_P8   AA8 ASN A 242 ? ASN A 248 ? ASN A 242 ASN A 248 1 ? 7  
HELX_P HELX_P9   AA9 ASN A 248 ? SER A 256 ? ASN A 248 SER A 256 1 ? 9  
HELX_P HELX_P10  AB1 ALA A 262 ? ILE A 270 ? ALA A 262 ILE A 270 1 ? 9  
HELX_P HELX_P11  AB2 PRO A 271 ? ALA A 289 ? PRO A 271 ALA A 289 1 ? 19 
HELX_P HELX_P12  AB3 LEU A 300 ? THR A 304 ? LEU A 300 THR A 304 5 ? 5  
HELX_P HELX_P13  AB4 THR A 310 ? ASN A 323 ? THR A 310 ASN A 323 1 ? 14 
HELX_P HELX_P14  AB5 TYR A 339 ? THR A 358 ? TYR A 339 THR A 358 1 ? 20 
HELX_P HELX_P15  AB6 SER A 361 ? LEU A 370 ? SER A 361 LEU A 370 1 ? 10 
HELX_P HELX_P16  AB7 SER A 376 ? VAL A 392 ? SER A 376 VAL A 392 1 ? 17 
HELX_P HELX_P17  AB8 GLY A 404 ? TYR A 413 ? GLY A 404 TYR A 413 1 ? 10 
HELX_P HELX_P18  AB9 ARG A 425 ? LEU A 432 ? ARG A 425 LEU A 432 1 ? 8  
HELX_P HELX_P19  AC1 ASN A 433 ? THR A 435 ? ASN A 433 THR A 435 5 ? 3  
HELX_P HELX_P20  AC2 ARG A 454 ? LYS A 468 ? ARG A 454 LYS A 468 1 ? 15 
HELX_P HELX_P21  AC3 GLN B 3   ? GLY B 9   ? GLN B 3   GLY B 9   1 ? 7  
HELX_P HELX_P22  AC4 SER B 34  ? GLY B 45  ? SER B 34  GLY B 45  1 ? 12 
HELX_P HELX_P23  AC5 SER B 57  ? GLY B 76  ? SER B 57  GLY B 76  1 ? 20 
HELX_P HELX_P24  AC6 SER B 191 ? GLN B 204 ? SER B 191 GLN B 204 1 ? 14 
HELX_P HELX_P25  AC7 THR B 216 ? GLY B 228 ? THR B 216 GLY B 228 1 ? 13 
HELX_P HELX_P26  AC8 GLU B 229 ? LYS B 232 ? GLU B 229 LYS B 232 5 ? 4  
HELX_P HELX_P27  AC9 ASN B 242 ? ASN B 248 ? ASN B 242 ASN B 248 1 ? 7  
HELX_P HELX_P28  AD1 ASN B 248 ? SER B 256 ? ASN B 248 SER B 256 1 ? 9  
HELX_P HELX_P29  AD2 ALA B 262 ? ILE B 270 ? ALA B 262 ILE B 270 1 ? 9  
HELX_P HELX_P30  AD3 PRO B 271 ? GLY B 290 ? PRO B 271 GLY B 290 1 ? 20 
HELX_P HELX_P31  AD4 LEU B 300 ? THR B 305 ? LEU B 300 THR B 305 5 ? 6  
HELX_P HELX_P32  AD5 THR B 310 ? GLY B 324 ? THR B 310 GLY B 324 1 ? 15 
HELX_P HELX_P33  AD6 SER B 331 ? LYS B 336 ? SER B 331 LYS B 336 1 ? 6  
HELX_P HELX_P34  AD7 TYR B 339 ? THR B 358 ? TYR B 339 THR B 358 1 ? 20 
HELX_P HELX_P35  AD8 SER B 361 ? ASN B 369 ? SER B 361 ASN B 369 1 ? 9  
HELX_P HELX_P36  AD9 SER B 376 ? GLN B 393 ? SER B 376 GLN B 393 1 ? 18 
HELX_P HELX_P37  AE1 GLY B 404 ? TYR B 413 ? GLY B 404 TYR B 413 1 ? 10 
HELX_P HELX_P38  AE2 ARG B 425 ? LEU B 432 ? ARG B 425 LEU B 432 1 ? 8  
HELX_P HELX_P39  AE3 ASN B 433 ? THR B 435 ? ASN B 433 THR B 435 5 ? 3  
HELX_P HELX_P40  AE4 ARG B 454 ? LYS B 468 ? ARG B 454 LYS B 468 1 ? 15 
HELX_P HELX_P41  AE5 GLN C 3   ? ILE C 8   ? GLN C 3   ILE C 8   1 ? 6  
HELX_P HELX_P42  AE6 SER C 34  ? SER C 44  ? SER C 34  SER C 44  1 ? 11 
HELX_P HELX_P43  AE7 SER C 57  ? GLY C 76  ? SER C 57  GLY C 76  1 ? 20 
HELX_P HELX_P44  AE8 GLN C 131 ? VAL C 136 ? GLN C 131 VAL C 136 1 ? 6  
HELX_P HELX_P45  AE9 SER C 191 ? GLY C 205 ? SER C 191 GLY C 205 1 ? 15 
HELX_P HELX_P46  AF1 THR C 216 ? LEU C 227 ? THR C 216 LEU C 227 1 ? 12 
HELX_P HELX_P47  AF2 GLY C 228 ? LYS C 232 ? GLY C 228 LYS C 232 5 ? 5  
HELX_P HELX_P48  AF3 ASN C 242 ? ASN C 248 ? ASN C 242 ASN C 248 1 ? 7  
HELX_P HELX_P49  AF4 ASN C 248 ? SER C 256 ? ASN C 248 SER C 256 1 ? 9  
HELX_P HELX_P50  AF5 ALA C 262 ? VAL C 268 ? ALA C 262 VAL C 268 1 ? 7  
HELX_P HELX_P51  AF6 PRO C 271 ? ALA C 289 ? PRO C 271 ALA C 289 1 ? 19 
HELX_P HELX_P52  AF7 LEU C 300 ? THR C 305 ? LEU C 300 THR C 305 5 ? 6  
HELX_P HELX_P53  AF8 THR C 310 ? ASN C 323 ? THR C 310 ASN C 323 1 ? 14 
HELX_P HELX_P54  AF9 SER C 331 ? LYS C 336 ? SER C 331 LYS C 336 1 ? 6  
HELX_P HELX_P55  AG1 TYR C 339 ? THR C 358 ? TYR C 339 THR C 358 1 ? 20 
HELX_P HELX_P56  AG2 SER C 361 ? ASN C 369 ? SER C 361 ASN C 369 1 ? 9  
HELX_P HELX_P57  AG3 SER C 376 ? VAL C 392 ? SER C 376 VAL C 392 1 ? 17 
HELX_P HELX_P58  AG4 GLY C 404 ? TYR C 413 ? GLY C 404 TYR C 413 1 ? 10 
HELX_P HELX_P59  AG5 ARG C 425 ? LEU C 432 ? ARG C 425 LEU C 432 1 ? 8  
HELX_P HELX_P60  AG6 ASN C 433 ? THR C 435 ? ASN C 433 THR C 435 5 ? 3  
HELX_P HELX_P61  AG7 ARG C 454 ? LYS C 468 ? ARG C 454 LYS C 468 1 ? 15 
HELX_P HELX_P62  AG8 GLN D 3   ? GLY D 9   ? GLN D 3   GLY D 9   1 ? 7  
HELX_P HELX_P63  AG9 SER D 34  ? GLY D 45  ? SER D 34  GLY D 45  1 ? 12 
HELX_P HELX_P64  AH1 SER D 57  ? GLY D 76  ? SER D 57  GLY D 76  1 ? 20 
HELX_P HELX_P65  AH2 PHE D 95  ? GLU D 99  ? PHE D 95  GLU D 99  5 ? 5  
HELX_P HELX_P66  AH3 ASP D 113 ? LYS D 118 ? ASP D 113 LYS D 118 5 ? 6  
HELX_P HELX_P67  AH4 GLN D 131 ? VAL D 136 ? GLN D 131 VAL D 136 1 ? 6  
HELX_P HELX_P68  AH5 SER D 191 ? GLY D 205 ? SER D 191 GLY D 205 1 ? 15 
HELX_P HELX_P69  AH6 THR D 216 ? LEU D 227 ? THR D 216 LEU D 227 1 ? 12 
HELX_P HELX_P70  AH7 GLY D 228 ? LYS D 232 ? GLY D 228 LYS D 232 5 ? 5  
HELX_P HELX_P71  AH8 ASN D 242 ? ASN D 248 ? ASN D 242 ASN D 248 1 ? 7  
HELX_P HELX_P72  AH9 ASN D 248 ? SER D 256 ? ASN D 248 SER D 256 1 ? 9  
HELX_P HELX_P73  AI1 ALA D 262 ? ILE D 270 ? ALA D 262 ILE D 270 1 ? 9  
HELX_P HELX_P74  AI2 PRO D 271 ? GLY D 290 ? PRO D 271 GLY D 290 1 ? 20 
HELX_P HELX_P75  AI3 LEU D 300 ? THR D 305 ? LEU D 300 THR D 305 5 ? 6  
HELX_P HELX_P76  AI4 THR D 310 ? ASN D 323 ? THR D 310 ASN D 323 1 ? 14 
HELX_P HELX_P77  AI5 SER D 331 ? LYS D 336 ? SER D 331 LYS D 336 1 ? 6  
HELX_P HELX_P78  AI6 TYR D 339 ? THR D 358 ? TYR D 339 THR D 358 1 ? 20 
HELX_P HELX_P79  AI7 SER D 361 ? ASN D 369 ? SER D 361 ASN D 369 1 ? 9  
HELX_P HELX_P80  AI8 SER D 376 ? GLN D 393 ? SER D 376 GLN D 393 1 ? 18 
HELX_P HELX_P81  AI9 GLY D 404 ? TYR D 413 ? GLY D 404 TYR D 413 1 ? 10 
HELX_P HELX_P82  AJ1 ARG D 425 ? LEU D 432 ? ARG D 425 LEU D 432 1 ? 8  
HELX_P HELX_P83  AJ2 ASN D 433 ? THR D 435 ? ASN D 433 THR D 435 5 ? 3  
HELX_P HELX_P84  AJ3 ARG D 454 ? LYS D 468 ? ARG D 454 LYS D 468 1 ? 15 
HELX_P HELX_P85  AJ4 GLN E 3   ? ILE E 8   ? GLN E 3   ILE E 8   1 ? 6  
HELX_P HELX_P86  AJ5 SER E 34  ? SER E 44  ? SER E 34  SER E 44  1 ? 11 
HELX_P HELX_P87  AJ6 SER E 57  ? GLY E 76  ? SER E 57  GLY E 76  1 ? 20 
HELX_P HELX_P88  AJ7 SER E 191 ? GLY E 205 ? SER E 191 GLY E 205 1 ? 15 
HELX_P HELX_P89  AJ8 THR E 216 ? LEU E 227 ? THR E 216 LEU E 227 1 ? 12 
HELX_P HELX_P90  AJ9 GLY E 228 ? LYS E 232 ? GLY E 228 LYS E 232 5 ? 5  
HELX_P HELX_P91  AK1 ASN E 242 ? ASN E 248 ? ASN E 242 ASN E 248 1 ? 7  
HELX_P HELX_P92  AK2 ASN E 248 ? SER E 256 ? ASN E 248 SER E 256 1 ? 9  
HELX_P HELX_P93  AK3 ALA E 262 ? VAL E 268 ? ALA E 262 VAL E 268 1 ? 7  
HELX_P HELX_P94  AK4 PRO E 271 ? GLY E 290 ? PRO E 271 GLY E 290 1 ? 20 
HELX_P HELX_P95  AK5 LEU E 300 ? THR E 305 ? LEU E 300 THR E 305 5 ? 6  
HELX_P HELX_P96  AK6 THR E 310 ? ASN E 323 ? THR E 310 ASN E 323 1 ? 14 
HELX_P HELX_P97  AK7 SER E 331 ? LYS E 336 ? SER E 331 LYS E 336 1 ? 6  
HELX_P HELX_P98  AK8 TYR E 339 ? THR E 358 ? TYR E 339 THR E 358 1 ? 20 
HELX_P HELX_P99  AK9 SER E 361 ? LEU E 370 ? SER E 361 LEU E 370 1 ? 10 
HELX_P HELX_P100 AL1 SER E 376 ? VAL E 392 ? SER E 376 VAL E 392 1 ? 17 
HELX_P HELX_P101 AL2 GLY E 404 ? TYR E 413 ? GLY E 404 TYR E 413 1 ? 10 
HELX_P HELX_P102 AL3 ARG E 425 ? LEU E 432 ? ARG E 425 LEU E 432 1 ? 8  
HELX_P HELX_P103 AL4 ASN E 433 ? THR E 435 ? ASN E 433 THR E 435 5 ? 3  
HELX_P HELX_P104 AL5 ARG E 454 ? LYS E 468 ? ARG E 454 LYS E 468 1 ? 15 
HELX_P HELX_P105 AL6 GLN F 3   ? ILE F 8   ? GLN F 3   ILE F 8   1 ? 6  
HELX_P HELX_P106 AL7 GLY F 29  ? GLN F 33  ? GLY F 29  GLN F 33  5 ? 5  
HELX_P HELX_P107 AL8 SER F 34  ? SER F 44  ? SER F 34  SER F 44  1 ? 11 
HELX_P HELX_P108 AL9 SER F 57  ? GLY F 76  ? SER F 57  GLY F 76  1 ? 20 
HELX_P HELX_P109 AM1 SER F 191 ? GLY F 205 ? SER F 191 GLY F 205 1 ? 15 
HELX_P HELX_P110 AM2 THR F 216 ? LEU F 227 ? THR F 216 LEU F 227 1 ? 12 
HELX_P HELX_P111 AM3 GLY F 228 ? LYS F 232 ? GLY F 228 LYS F 232 5 ? 5  
HELX_P HELX_P112 AM4 ASN F 242 ? ASN F 248 ? ASN F 242 ASN F 248 1 ? 7  
HELX_P HELX_P113 AM5 ASN F 248 ? SER F 256 ? ASN F 248 SER F 256 1 ? 9  
HELX_P HELX_P114 AM6 ALA F 262 ? VAL F 268 ? ALA F 262 VAL F 268 1 ? 7  
HELX_P HELX_P115 AM7 PRO F 271 ? GLY F 290 ? PRO F 271 GLY F 290 1 ? 20 
HELX_P HELX_P116 AM8 LEU F 300 ? THR F 305 ? LEU F 300 THR F 305 5 ? 6  
HELX_P HELX_P117 AM9 THR F 310 ? ASN F 323 ? THR F 310 ASN F 323 1 ? 14 
HELX_P HELX_P118 AN1 SER F 331 ? LYS F 336 ? SER F 331 LYS F 336 1 ? 6  
HELX_P HELX_P119 AN2 TYR F 339 ? THR F 358 ? TYR F 339 THR F 358 1 ? 20 
HELX_P HELX_P120 AN3 SER F 361 ? LEU F 370 ? SER F 361 LEU F 370 1 ? 10 
HELX_P HELX_P121 AN4 GLU F 378 ? VAL F 392 ? GLU F 378 VAL F 392 1 ? 15 
HELX_P HELX_P122 AN5 GLY F 404 ? TYR F 413 ? GLY F 404 TYR F 413 1 ? 10 
HELX_P HELX_P123 AN6 ARG F 425 ? LEU F 432 ? ARG F 425 LEU F 432 1 ? 8  
HELX_P HELX_P124 AN7 ASN F 433 ? THR F 435 ? ASN F 433 THR F 435 5 ? 3  
HELX_P HELX_P125 AN8 GLU F 455 ? LYS F 468 ? GLU F 455 LYS F 468 1 ? 14 
HELX_P HELX_P126 AN9 THR G 34  ? ASP G 38  ? THR G 34  ASP G 38  5 ? 5  
HELX_P HELX_P127 AO1 ASP G 68  ? LYS G 71  ? ASP G 68  LYS G 71  5 ? 4  
HELX_P HELX_P128 AO2 GLN G 93  ? THR G 97  ? GLN G 93  THR G 97  5 ? 5  
HELX_P HELX_P129 AO3 VAL G 113 ? TYR G 117 ? VAL G 113 TYR G 117 5 ? 5  
HELX_P HELX_P130 AO4 THR H 34  ? ASP H 38  ? THR H 34  ASP H 38  5 ? 5  
HELX_P HELX_P131 AO5 GLN H 93  ? THR H 97  ? GLN H 93  THR H 97  5 ? 5  
HELX_P HELX_P132 AO6 VAL H 113 ? TYR H 117 ? VAL H 113 TYR H 117 5 ? 5  
HELX_P HELX_P133 AO7 THR I 34  ? ASP I 38  ? THR I 34  ASP I 38  5 ? 5  
HELX_P HELX_P134 AO8 GLN I 93  ? THR I 97  ? GLN I 93  THR I 97  5 ? 5  
HELX_P HELX_P135 AO9 VAL I 113 ? TYR I 117 ? VAL I 113 TYR I 117 5 ? 5  
HELX_P HELX_P136 AP1 SER J 36  ? ASP J 38  ? SER J 36  ASP J 38  5 ? 3  
HELX_P HELX_P137 AP2 ASP J 68  ? LYS J 71  ? ASP J 68  LYS J 71  5 ? 4  
HELX_P HELX_P138 AP3 GLN J 93  ? THR J 97  ? GLN J 93  THR J 97  5 ? 5  
HELX_P HELX_P139 AP4 VAL J 113 ? TYR J 117 ? VAL J 113 TYR J 117 5 ? 5  
HELX_P HELX_P140 AP5 ASP K 68  ? LYS K 71  ? ASP K 68  LYS K 71  5 ? 4  
HELX_P HELX_P141 AP6 GLN K 93  ? THR K 97  ? GLN K 93  THR K 97  5 ? 5  
HELX_P HELX_P142 AP7 VAL K 113 ? TYR K 117 ? VAL K 113 TYR K 117 5 ? 5  
HELX_P HELX_P143 AP8 ASP L 68  ? LYS L 71  ? ASP L 68  LYS L 71  5 ? 4  
HELX_P HELX_P144 AP9 ASN L 80  ? LYS L 82  ? ASN L 80  LYS L 82  5 ? 3  
HELX_P HELX_P145 AQ1 GLN L 93  ? THR L 97  ? GLN L 93  THR L 97  5 ? 5  
HELX_P HELX_P146 AQ2 VAL L 113 ? TYR L 117 ? VAL L 113 TYR L 117 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 102 SG ? ? G CYS 22 G CYS 102 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf2 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 102 SG ? ? H CYS 22 H CYS 102 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf3 disulf ? ? I CYS 22 SG ? ? ? 1_555 I CYS 102 SG ? ? I CYS 22 I CYS 102 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf4 disulf ? ? J CYS 22 SG ? ? ? 1_555 J CYS 102 SG ? ? J CYS 22 J CYS 102 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5 disulf ? ? K CYS 22 SG ? ? ? 1_555 K CYS 102 SG ? ? K CYS 22 K CYS 102 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf6 disulf ? ? L CYS 22 SG ? ? ? 1_555 L CYS 102 SG ? ? L CYS 22 L CYS 102 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS G 22 ? CYS G 102 ? CYS G 22 ? 1_555 CYS G 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS H 22 ? CYS H 102 ? CYS H 22 ? 1_555 CYS H 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS I 22 ? CYS I 102 ? CYS I 22 ? 1_555 CYS I 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS J 22 ? CYS J 102 ? CYS J 22 ? 1_555 CYS J 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS K 22 ? CYS K 102 ? CYS K 22 ? 1_555 CYS K 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS L 22 ? CYS L 102 ? CYS L 22 ? 1_555 CYS L 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 ILE 373 A . ? ILE 373 A PRO 374 A ? PRO 374 A 1 3.99  
2 ILE 373 D . ? ILE 373 D PRO 374 D ? PRO 374 D 1 12.53 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 5  ? 
AA5 ? 10 ? 
AA6 ? 9  ? 
AA7 ? 10 ? 
AA8 ? 9  ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 5  ? 
AB3 ? 9  ? 
AB4 ? 2  ? 
AB5 ? 6  ? 
AB6 ? 9  ? 
AB7 ? 5  ? 
AB8 ? 9  ? 
AB9 ? 5  ? 
AC1 ? 4  ? 
AC2 ? 6  ? 
AC3 ? 4  ? 
AC4 ? 4  ? 
AC5 ? 6  ? 
AC6 ? 4  ? 
AC7 ? 4  ? 
AC8 ? 6  ? 
AC9 ? 4  ? 
AD1 ? 4  ? 
AD2 ? 6  ? 
AD3 ? 4  ? 
AD4 ? 2  ? 
AD5 ? 4  ? 
AD6 ? 6  ? 
AD7 ? 4  ? 
AD8 ? 4  ? 
AD9 ? 6  ? 
AE1 ? 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      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? parallel      
AA1 8 9  ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA4 4 5  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA5 6 7  ? anti-parallel 
AA5 7 8  ? parallel      
AA5 8 9  ? parallel      
AA5 9 10 ? parallel      
AA6 1 2  ? parallel      
AA6 2 3  ? parallel      
AA6 3 4  ? parallel      
AA6 4 5  ? parallel      
AA6 5 6  ? parallel      
AA6 6 7  ? parallel      
AA6 7 8  ? parallel      
AA6 8 9  ? parallel      
AA7 1 2  ? parallel      
AA7 2 3  ? parallel      
AA7 3 4  ? parallel      
AA7 4 5  ? anti-parallel 
AA7 5 6  ? anti-parallel 
AA7 6 7  ? anti-parallel 
AA7 7 8  ? parallel      
AA7 8 9  ? parallel      
AA7 9 10 ? parallel      
AA8 1 2  ? parallel      
AA8 2 3  ? parallel      
AA8 3 4  ? parallel      
AA8 4 5  ? parallel      
AA8 5 6  ? parallel      
AA8 6 7  ? parallel      
AA8 7 8  ? parallel      
AA8 8 9  ? parallel      
AA9 1 2  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB3 1 2  ? parallel      
AB3 2 3  ? parallel      
AB3 3 4  ? parallel      
AB3 4 5  ? parallel      
AB3 5 6  ? parallel      
AB3 6 7  ? parallel      
AB3 7 8  ? parallel      
AB3 8 9  ? parallel      
AB4 1 2  ? anti-parallel 
AB5 1 2  ? parallel      
AB5 2 3  ? anti-parallel 
AB5 3 4  ? anti-parallel 
AB5 4 5  ? anti-parallel 
AB5 5 6  ? anti-parallel 
AB6 1 2  ? parallel      
AB6 2 3  ? parallel      
AB6 3 4  ? parallel      
AB6 4 5  ? parallel      
AB6 5 6  ? parallel      
AB6 6 7  ? parallel      
AB6 7 8  ? parallel      
AB6 8 9  ? parallel      
AB7 1 2  ? parallel      
AB7 2 3  ? parallel      
AB7 3 4  ? parallel      
AB7 4 5  ? anti-parallel 
AB8 1 2  ? parallel      
AB8 2 3  ? parallel      
AB8 3 4  ? parallel      
AB8 4 5  ? parallel      
AB8 5 6  ? parallel      
AB8 6 7  ? parallel      
AB8 7 8  ? parallel      
AB8 8 9  ? parallel      
AB9 1 2  ? parallel      
AB9 2 3  ? parallel      
AB9 3 4  ? 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 
AC2 3 4  ? anti-parallel 
AC2 4 5  ? anti-parallel 
AC2 5 6  ? anti-parallel 
AC3 1 2  ? parallel      
AC3 2 3  ? anti-parallel 
AC3 3 4  ? 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 
AC7 3 4  ? anti-parallel 
AC8 1 2  ? parallel      
AC8 2 3  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC8 4 5  ? anti-parallel 
AC8 5 6  ? anti-parallel 
AC9 1 2  ? parallel      
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 3  ? anti-parallel 
AD1 3 4  ? anti-parallel 
AD2 1 2  ? parallel      
AD2 2 3  ? anti-parallel 
AD2 3 4  ? anti-parallel 
AD2 4 5  ? anti-parallel 
AD2 5 6  ? anti-parallel 
AD3 1 2  ? parallel      
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD5 2 3  ? anti-parallel 
AD5 3 4  ? anti-parallel 
AD6 1 2  ? parallel      
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD6 4 5  ? anti-parallel 
AD6 5 6  ? anti-parallel 
AD7 1 2  ? parallel      
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD9 1 2  ? parallel      
AD9 2 3  ? anti-parallel 
AD9 3 4  ? anti-parallel 
AD9 4 5  ? anti-parallel 
AD9 5 6  ? anti-parallel 
AE1 1 2  ? parallel      
AE1 2 3  ? anti-parallel 
AE1 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  ARG A 23  ? THR A 27  ? ARG A 23  THR A 27  
AA1 2  MET A 46  ? ASN A 52  ? MET A 46  ASN A 52  
AA1 3  GLY A 80  ? ASP A 84  ? GLY A 80  ASP A 84  
AA1 4  MET A 208 ? ALA A 211 ? MET A 208 ALA A 211 
AA1 5  LEU A 235 ? ILE A 240 ? LEU A 235 ILE A 240 
AA1 6  GLY A 258 ? VAL A 261 ? GLY A 258 VAL A 261 
AA1 7  VAL A 293 ? CYS A 295 ? VAL A 293 CYS A 295 
AA1 8  CYS A 327 ? MET A 329 ? CYS A 327 MET A 329 
AA1 9  ARG A 23  ? THR A 27  ? ARG A 23  THR A 27  
AA2 1  ARG A 91  ? THR A 92  ? ARG A 91  THR A 92  
AA2 2  LYS A 176 ? GLY A 177 ? LYS A 176 GLY A 177 
AA3 1  GLU A 99  ? TYR A 102 ? GLU A 99  TYR A 102 
AA3 2  HIS A 170 ? THR A 173 ? HIS A 170 THR A 173 
AA4 1  LYS A 124 ? TYR A 126 ? LYS A 124 TYR A 126 
AA4 2  THR A 107 ? THR A 111 ? THR A 107 THR A 111 
AA4 3  THR A 161 ? VAL A 166 ? THR A 161 VAL A 166 
AA4 4  LEU A 149 ? SER A 155 ? LEU A 149 SER A 155 
AA4 5  LEU A 141 ? VAL A 144 ? LEU A 141 VAL A 144 
AA5 1  VAL A 438 ? TYR A 442 ? VAL A 438 TYR A 442 
AA5 2  ILE A 419 ? THR A 423 ? ILE A 419 THR A 423 
AA5 3  ILE A 397 ? VAL A 399 ? ILE A 397 VAL A 399 
AA5 4  VAL A 476 ? HIS A 481 ? VAL A 476 HIS A 481 
AA5 5  GLN A 492 ? ARG A 497 ? GLN A 492 ARG A 497 
AA5 6  GLN C 492 ? ARG C 497 ? GLN C 492 ARG C 497 
AA5 7  VAL C 476 ? HIS C 481 ? VAL C 476 HIS C 481 
AA5 8  ALA C 396 ? LEU C 400 ? ALA C 396 LEU C 400 
AA5 9  ILE C 419 ? THR C 423 ? ILE C 419 THR C 423 
AA5 10 VAL C 438 ? TYR C 442 ? VAL C 438 TYR C 442 
AA6 1  ARG B 23  ? THR B 27  ? ARG B 23  THR B 27  
AA6 2  MET B 46  ? ASN B 52  ? MET B 46  ASN B 52  
AA6 3  GLY B 80  ? ASP B 84  ? GLY B 80  ASP B 84  
AA6 4  MET B 208 ? ALA B 211 ? MET B 208 ALA B 211 
AA6 5  LEU B 235 ? ILE B 240 ? LEU B 235 ILE B 240 
AA6 6  GLY B 258 ? VAL B 261 ? GLY B 258 VAL B 261 
AA6 7  VAL B 293 ? CYS B 295 ? VAL B 293 CYS B 295 
AA6 8  CYS B 327 ? LEU B 330 ? CYS B 327 LEU B 330 
AA6 9  ARG B 23  ? THR B 27  ? ARG B 23  THR B 27  
AA7 1  VAL B 438 ? TYR B 442 ? VAL B 438 TYR B 442 
AA7 2  ILE B 419 ? THR B 423 ? ILE B 419 THR B 423 
AA7 3  ILE B 397 ? VAL B 399 ? ILE B 397 VAL B 399 
AA7 4  VAL B 476 ? HIS B 481 ? VAL B 476 HIS B 481 
AA7 5  GLN B 492 ? ARG B 497 ? GLN B 492 ARG B 497 
AA7 6  GLN D 492 ? ARG D 497 ? GLN D 492 ARG D 497 
AA7 7  VAL D 476 ? HIS D 481 ? VAL D 476 HIS D 481 
AA7 8  ALA D 396 ? LEU D 400 ? ALA D 396 LEU D 400 
AA7 9  ILE D 419 ? THR D 423 ? ILE D 419 THR D 423 
AA7 10 VAL D 438 ? TYR D 442 ? VAL D 438 TYR D 442 
AA8 1  ARG C 23  ? THR C 27  ? ARG C 23  THR C 27  
AA8 2  MET C 46  ? ASN C 52  ? MET C 46  ASN C 52  
AA8 3  GLY C 80  ? ASP C 84  ? GLY C 80  ASP C 84  
AA8 4  MET C 208 ? ALA C 211 ? MET C 208 ALA C 211 
AA8 5  LEU C 235 ? ILE C 240 ? LEU C 235 ILE C 240 
AA8 6  GLY C 258 ? VAL C 261 ? GLY C 258 VAL C 261 
AA8 7  VAL C 293 ? CYS C 295 ? VAL C 293 CYS C 295 
AA8 8  CYS C 327 ? LEU C 330 ? CYS C 327 LEU C 330 
AA8 9  ARG C 23  ? THR C 27  ? ARG C 23  THR C 27  
AA9 1  ILE C 90  ? ARG C 91  ? ILE C 90  ARG C 91  
AA9 2  GLY C 177 ? ILE C 178 ? GLY C 177 ILE C 178 
AB1 1  ALA C 100 ? TYR C 102 ? ALA C 100 TYR C 102 
AB1 2  HIS C 170 ? LEU C 172 ? HIS C 170 LEU C 172 
AB2 1  LYS C 124 ? TYR C 126 ? LYS C 124 TYR C 126 
AB2 2  THR C 107 ? THR C 111 ? THR C 107 THR C 111 
AB2 3  THR C 161 ? VAL C 166 ? THR C 161 VAL C 166 
AB2 4  LEU C 149 ? SER C 155 ? LEU C 149 SER C 155 
AB2 5  LEU C 141 ? VAL C 144 ? LEU C 141 VAL C 144 
AB3 1  ARG D 23  ? THR D 27  ? ARG D 23  THR D 27  
AB3 2  VAL D 48  ? ASN D 52  ? VAL D 48  ASN D 52  
AB3 3  GLY D 80  ? ASP D 84  ? GLY D 80  ASP D 84  
AB3 4  MET D 208 ? ALA D 211 ? MET D 208 ALA D 211 
AB3 5  LEU D 235 ? ILE D 240 ? LEU D 235 ILE D 240 
AB3 6  GLY D 258 ? VAL D 261 ? GLY D 258 VAL D 261 
AB3 7  VAL D 293 ? CYS D 295 ? VAL D 293 CYS D 295 
AB3 8  CYS D 327 ? LEU D 330 ? CYS D 327 LEU D 330 
AB3 9  ARG D 23  ? THR D 27  ? ARG D 23  THR D 27  
AB4 1  ALA D 100 ? TYR D 102 ? ALA D 100 TYR D 102 
AB4 2  HIS D 170 ? LEU D 172 ? HIS D 170 LEU D 172 
AB5 1  LYS D 124 ? TYR D 126 ? LYS D 124 TYR D 126 
AB5 2  THR D 107 ? THR D 111 ? THR D 107 THR D 111 
AB5 3  THR D 161 ? VAL D 166 ? THR D 161 VAL D 166 
AB5 4  LEU D 149 ? SER D 155 ? LEU D 149 SER D 155 
AB5 5  LEU D 141 ? VAL D 144 ? LEU D 141 VAL D 144 
AB5 6  ILE D 178 ? ASN D 179 ? ILE D 178 ASN D 179 
AB6 1  ARG E 23  ? THR E 27  ? ARG E 23  THR E 27  
AB6 2  MET E 46  ? ASN E 52  ? MET E 46  ASN E 52  
AB6 3  GLY E 80  ? ASP E 84  ? GLY E 80  ASP E 84  
AB6 4  MET E 208 ? ALA E 211 ? MET E 208 ALA E 211 
AB6 5  LEU E 235 ? ILE E 240 ? LEU E 235 ILE E 240 
AB6 6  GLY E 258 ? VAL E 261 ? GLY E 258 VAL E 261 
AB6 7  VAL E 293 ? CYS E 295 ? VAL E 293 CYS E 295 
AB6 8  CYS E 327 ? LEU E 330 ? CYS E 327 LEU E 330 
AB6 9  ARG E 23  ? THR E 27  ? ARG E 23  THR E 27  
AB7 1  VAL E 438 ? TYR E 442 ? VAL E 438 TYR E 442 
AB7 2  ILE E 419 ? THR E 423 ? ILE E 419 THR E 423 
AB7 3  ILE E 397 ? VAL E 399 ? ILE E 397 VAL E 399 
AB7 4  VAL E 476 ? ALA E 482 ? VAL E 476 ALA E 482 
AB7 5  PRO E 490 ? ARG E 497 ? PRO E 490 ARG E 497 
AB8 1  ARG F 23  ? THR F 27  ? ARG F 23  THR F 27  
AB8 2  MET F 46  ? ASN F 52  ? MET F 46  ASN F 52  
AB8 3  GLY F 80  ? ASP F 84  ? GLY F 80  ASP F 84  
AB8 4  MET F 208 ? ALA F 211 ? MET F 208 ALA F 211 
AB8 5  LEU F 235 ? ILE F 240 ? LEU F 235 ILE F 240 
AB8 6  GLY F 258 ? VAL F 261 ? GLY F 258 VAL F 261 
AB8 7  VAL F 293 ? CYS F 295 ? VAL F 293 CYS F 295 
AB8 8  CYS F 327 ? MET F 329 ? CYS F 327 MET F 329 
AB8 9  ARG F 23  ? THR F 27  ? ARG F 23  THR F 27  
AB9 1  VAL F 438 ? TYR F 442 ? VAL F 438 TYR F 442 
AB9 2  ILE F 419 ? THR F 423 ? ILE F 419 THR F 423 
AB9 3  ILE F 397 ? VAL F 399 ? ILE F 397 VAL F 399 
AB9 4  VAL F 476 ? VAL F 480 ? VAL F 476 VAL F 480 
AB9 5  ARG F 494 ? ARG F 497 ? ARG F 494 ARG F 497 
AC1 1  VAL G 2   ? SER G 7   ? VAL G 2   SER G 7   
AC1 2  LEU G 18  ? GLY G 26  ? LEU G 18  GLY G 26  
AC1 3  THR G 84  ? MET G 89  ? THR G 84  MET G 89  
AC1 4  PHE G 74  ? ASP G 79  ? PHE G 74  ASP G 79  
AC2 1  GLY G 10  ? GLN G 13  ? GLY G 10  GLN G 13  
AC2 2  THR G 124 ? SER G 129 ? THR G 124 SER G 129 
AC2 3  ALA G 98  ? GLY G 104 ? ALA G 98  GLY G 104 
AC2 4  ILE G 40  ? GLN G 45  ? ILE G 40  GLN G 45  
AC2 5  ARG G 51  ? ILE G 57  ? ARG G 51  ILE G 57  
AC2 6  THR G 64  ? TYR G 66  ? THR G 64  TYR G 66  
AC3 1  GLY G 10  ? GLN G 13  ? GLY G 10  GLN G 13  
AC3 2  THR G 124 ? SER G 129 ? THR G 124 SER G 129 
AC3 3  ALA G 98  ? GLY G 104 ? ALA G 98  GLY G 104 
AC3 4  TYR G 119 ? TRP G 120 ? TYR G 119 TRP G 120 
AC4 1  GLN H 3   ? SER H 7   ? GLN H 3   SER H 7   
AC4 2  SER H 17  ? SER H 25  ? SER H 17  SER H 25  
AC4 3  THR H 84  ? ASN H 90  ? THR H 84  ASN H 90  
AC4 4  PHE H 74  ? ASP H 79  ? PHE H 74  ASP H 79  
AC5 1  GLY H 10  ? GLN H 13  ? GLY H 10  GLN H 13  
AC5 2  THR H 124 ? SER H 129 ? THR H 124 SER H 129 
AC5 3  ALA H 98  ? GLY H 104 ? ALA H 98  GLY H 104 
AC5 4  ILE H 40  ? GLN H 45  ? ILE H 40  GLN H 45  
AC5 5  ARG H 51  ? ILE H 57  ? ARG H 51  ILE H 57  
AC5 6  THR H 64  ? TYR H 66  ? THR H 64  TYR H 66  
AC6 1  GLY H 10  ? GLN H 13  ? GLY H 10  GLN H 13  
AC6 2  THR H 124 ? SER H 129 ? THR H 124 SER H 129 
AC6 3  ALA H 98  ? GLY H 104 ? ALA H 98  GLY H 104 
AC6 4  TYR H 119 ? TRP H 120 ? TYR H 119 TRP H 120 
AC7 1  LEU I 4   ? SER I 7   ? LEU I 4   SER I 7   
AC7 2  SER I 17  ? ALA I 24  ? SER I 17  ALA I 24  
AC7 3  THR I 84  ? ASN I 90  ? THR I 84  ASN I 90  
AC7 4  PHE I 74  ? ASP I 79  ? PHE I 74  ASP I 79  
AC8 1  LEU I 11  ? GLN I 13  ? LEU I 11  GLN I 13  
AC8 2  THR I 124 ? SER I 129 ? THR I 124 SER I 129 
AC8 3  ALA I 98  ? GLY I 104 ? ALA I 98  GLY I 104 
AC8 4  ILE I 40  ? GLN I 45  ? ILE I 40  GLN I 45  
AC8 5  GLU I 52  ? ILE I 57  ? GLU I 52  ILE I 57  
AC8 6  THR I 64  ? TYR I 66  ? THR I 64  TYR I 66  
AC9 1  LEU I 11  ? GLN I 13  ? LEU I 11  GLN I 13  
AC9 2  THR I 124 ? SER I 129 ? THR I 124 SER I 129 
AC9 3  ALA I 98  ? GLY I 104 ? ALA I 98  GLY I 104 
AC9 4  TYR I 119 ? TRP I 120 ? TYR I 119 TRP I 120 
AD1 1  GLN J 3   ? SER J 7   ? GLN J 3   SER J 7   
AD1 2  LEU J 18  ? SER J 25  ? LEU J 18  SER J 25  
AD1 3  THR J 84  ? MET J 89  ? THR J 84  MET J 89  
AD1 4  PHE J 74  ? ASP J 79  ? PHE J 74  ASP J 79  
AD2 1  LEU J 11  ? GLN J 13  ? LEU J 11  GLN J 13  
AD2 2  THR J 124 ? SER J 129 ? THR J 124 SER J 129 
AD2 3  ALA J 98  ? ARG J 105 ? ALA J 98  ARG J 105 
AD2 4  ALA J 39  ? GLN J 45  ? ALA J 39  GLN J 45  
AD2 5  ARG J 51  ? ILE J 57  ? ARG J 51  ILE J 57  
AD2 6  THR J 64  ? TYR J 66  ? THR J 64  TYR J 66  
AD3 1  LEU J 11  ? GLN J 13  ? LEU J 11  GLN J 13  
AD3 2  THR J 124 ? SER J 129 ? THR J 124 SER J 129 
AD3 3  ALA J 98  ? ARG J 105 ? ALA J 98  ARG J 105 
AD3 4  TYR J 119 ? TRP J 120 ? TYR J 119 TRP J 120 
AD4 1  SER J 27  ? ASN J 28  ? SER J 27  ASN J 28  
AD4 2  ARG J 33  ? THR J 34  ? ARG J 33  THR J 34  
AD5 1  VAL K 2   ? SER K 7   ? VAL K 2   SER K 7   
AD5 2  SER K 17  ? GLY K 26  ? SER K 17  GLY K 26  
AD5 3  THR K 84  ? ASN K 90  ? THR K 84  ASN K 90  
AD5 4  PHE K 74  ? ASP K 79  ? PHE K 74  ASP K 79  
AD6 1  LEU K 11  ? GLN K 13  ? LEU K 11  GLN K 13  
AD6 2  THR K 124 ? SER K 129 ? THR K 124 SER K 129 
AD6 3  ALA K 98  ? GLY K 104 ? ALA K 98  GLY K 104 
AD6 4  ILE K 40  ? GLN K 45  ? ILE K 40  GLN K 45  
AD6 5  GLU K 52  ? ILE K 57  ? GLU K 52  ILE K 57  
AD6 6  THR K 64  ? TYR K 66  ? THR K 64  TYR K 66  
AD7 1  LEU K 11  ? GLN K 13  ? LEU K 11  GLN K 13  
AD7 2  THR K 124 ? SER K 129 ? THR K 124 SER K 129 
AD7 3  ALA K 98  ? GLY K 104 ? ALA K 98  GLY K 104 
AD7 4  TYR K 119 ? TRP K 120 ? TYR K 119 TRP K 120 
AD8 1  GLN L 3   ? SER L 7   ? GLN L 3   SER L 7   
AD8 2  LEU L 18  ? SER L 25  ? LEU L 18  SER L 25  
AD8 3  THR L 84  ? MET L 89  ? THR L 84  MET L 89  
AD8 4  PHE L 74  ? ASP L 79  ? PHE L 74  ASP L 79  
AD9 1  GLY L 10  ? GLN L 13  ? GLY L 10  GLN L 13  
AD9 2  THR L 124 ? SER L 129 ? THR L 124 SER L 129 
AD9 3  ALA L 98  ? GLY L 104 ? ALA L 98  GLY L 104 
AD9 4  ILE L 40  ? GLN L 45  ? ILE L 40  GLN L 45  
AD9 5  ARG L 51  ? ILE L 57  ? ARG L 51  ILE L 57  
AD9 6  THR L 64  ? TYR L 66  ? THR L 64  TYR L 66  
AE1 1  GLY L 10  ? GLN L 13  ? GLY L 10  GLN L 13  
AE1 2  THR L 124 ? SER L 129 ? THR L 124 SER L 129 
AE1 3  ALA L 98  ? GLY L 104 ? ALA L 98  GLY L 104 
AE1 4  TYR L 119 ? TRP L 120 ? TYR L 119 TRP L 120 
# 
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 CYS A 26  ? N CYS A 26  O ARG A 50  ? O ARG A 50  
AA1 2 3  N MET A 51  ? N MET A 51  O ALA A 82  ? O ALA A 82  
AA1 3 4  N LEU A 83  ? N LEU A 83  O MET A 208 ? O MET A 208 
AA1 4 5  N ILE A 209 ? N ILE A 209 O ILE A 237 ? O ILE A 237 
AA1 5 6  N ILE A 240 ? N ILE A 240 O MET A 260 ? O MET A 260 
AA1 6 7  N VAL A 261 ? N VAL A 261 O ILE A 294 ? O ILE A 294 
AA1 7 8  N CYS A 295 ? N CYS A 295 O CYS A 327 ? O CYS A 327 
AA1 8 9  O VAL A 328 ? O VAL A 328 N ILE A 25  ? N ILE A 25  
AA2 1 2  N THR A 92  ? N THR A 92  O LYS A 176 ? O LYS A 176 
AA3 1 2  N ALA A 100 ? N ALA A 100 O LEU A 172 ? O LEU A 172 
AA4 1 2  O PHE A 125 ? O PHE A 125 N THR A 111 ? N THR A 111 
AA4 2 3  N VAL A 108 ? N VAL A 108 O CYS A 164 ? O CYS A 164 
AA4 3 4  O HIS A 165 ? O HIS A 165 N ARG A 152 ? N ARG A 152 
AA4 4 5  O LEU A 149 ? O LEU A 149 N VAL A 144 ? N VAL A 144 
AA5 1 2  O VAL A 441 ? O VAL A 441 N CYS A 421 ? N CYS A 421 
AA5 2 3  O ILE A 420 ? O ILE A 420 N ILE A 397 ? N ILE A 397 
AA5 3 4  N LEU A 398 ? N LEU A 398 O VAL A 478 ? O VAL A 478 
AA5 4 5  N ILE A 479 ? N ILE A 479 O ARG A 494 ? O ARG A 494 
AA5 5 6  N THR A 493 ? N THR A 493 O THR C 493 ? O THR C 493 
AA5 6 7  O VAL C 496 ? O VAL C 496 N MET C 477 ? N MET C 477 
AA5 7 8  O VAL C 478 ? O VAL C 478 N LEU C 398 ? N LEU C 398 
AA5 8 9  N ILE C 397 ? N ILE C 397 O ILE C 420 ? O ILE C 420 
AA5 9 10 N THR C 423 ? N THR C 423 O VAL C 441 ? O VAL C 441 
AA6 1 2  N CYS B 26  ? N CYS B 26  O ARG B 50  ? O ARG B 50  
AA6 2 3  N MET B 51  ? N MET B 51  O ASP B 84  ? O ASP B 84  
AA6 3 4  N LEU B 83  ? N LEU B 83  O PHE B 210 ? O PHE B 210 
AA6 4 5  N ILE B 209 ? N ILE B 209 O LEU B 235 ? O LEU B 235 
AA6 5 6  N SER B 238 ? N SER B 238 O GLY B 258 ? O GLY B 258 
AA6 6 7  N VAL B 261 ? N VAL B 261 O ILE B 294 ? O ILE B 294 
AA6 7 8  N CYS B 295 ? N CYS B 295 O CYS B 327 ? O CYS B 327 
AA6 8 9  O LEU B 330 ? O LEU B 330 N ILE B 25  ? N ILE B 25  
AA7 1 2  O VAL B 441 ? O VAL B 441 N CYS B 421 ? N CYS B 421 
AA7 2 3  O ALA B 422 ? O ALA B 422 N VAL B 399 ? N VAL B 399 
AA7 3 4  N LEU B 398 ? N LEU B 398 O VAL B 478 ? O VAL B 478 
AA7 4 5  N ILE B 479 ? N ILE B 479 O ARG B 494 ? O ARG B 494 
AA7 5 6  N THR B 493 ? N THR B 493 O THR D 493 ? O THR D 493 
AA7 6 7  O VAL D 496 ? O VAL D 496 N MET D 477 ? N MET D 477 
AA7 7 8  O VAL D 478 ? O VAL D 478 N LEU D 398 ? N LEU D 398 
AA7 8 9  N ILE D 397 ? N ILE D 397 O ILE D 420 ? O ILE D 420 
AA7 9 10 N CYS D 421 ? N CYS D 421 O VAL D 441 ? O VAL D 441 
AA8 1 2  N CYS C 26  ? N CYS C 26  O ARG C 50  ? O ARG C 50  
AA8 2 3  N ALA C 49  ? N ALA C 49  O ALA C 82  ? O ALA C 82  
AA8 3 4  N LEU C 83  ? N LEU C 83  O MET C 208 ? O MET C 208 
AA8 4 5  N ALA C 211 ? N ALA C 211 O LYS C 239 ? O LYS C 239 
AA8 5 6  N ILE C 240 ? N ILE C 240 O MET C 260 ? O MET C 260 
AA8 6 7  N VAL C 261 ? N VAL C 261 O ILE C 294 ? O ILE C 294 
AA8 7 8  N CYS C 295 ? N CYS C 295 O MET C 329 ? O MET C 329 
AA8 8 9  O LEU C 330 ? O LEU C 330 N ILE C 25  ? N ILE C 25  
AA9 1 2  N ILE C 90  ? N ILE C 90  O ILE C 178 ? O ILE C 178 
AB1 1 2  N ALA C 100 ? N ALA C 100 O LEU C 172 ? O LEU C 172 
AB2 1 2  O PHE C 125 ? O PHE C 125 N THR C 111 ? N THR C 111 
AB2 2 3  N VAL C 110 ? N VAL C 110 O LEU C 162 ? O LEU C 162 
AB2 3 4  O LYS C 163 ? O LYS C 163 N SER C 155 ? N SER C 155 
AB2 4 5  O LEU C 149 ? O LEU C 149 N VAL C 144 ? N VAL C 144 
AB3 1 2  N CYS D 26  ? N CYS D 26  O VAL D 48  ? O VAL D 48  
AB3 2 3  N ALA D 49  ? N ALA D 49  O GLY D 80  ? O GLY D 80  
AB3 3 4  N LEU D 83  ? N LEU D 83  O MET D 208 ? O MET D 208 
AB3 4 5  N ILE D 209 ? N ILE D 209 O ILE D 237 ? O ILE D 237 
AB3 5 6  N ILE D 240 ? N ILE D 240 O MET D 260 ? O MET D 260 
AB3 6 7  N VAL D 261 ? N VAL D 261 O ILE D 294 ? O ILE D 294 
AB3 7 8  N CYS D 295 ? N CYS D 295 O MET D 329 ? O MET D 329 
AB3 8 9  O VAL D 328 ? O VAL D 328 N ILE D 25  ? N ILE D 25  
AB4 1 2  N TYR D 102 ? N TYR D 102 O HIS D 170 ? O HIS D 170 
AB5 1 2  O PHE D 125 ? O PHE D 125 N THR D 111 ? N THR D 111 
AB5 2 3  N VAL D 108 ? N VAL D 108 O CYS D 164 ? O CYS D 164 
AB5 3 4  O LYS D 163 ? O LYS D 163 N LEU D 154 ? N LEU D 154 
AB5 4 5  O LEU D 149 ? O LEU D 149 N VAL D 144 ? N VAL D 144 
AB5 5 6  N TYR D 143 ? N TYR D 143 O ASN D 179 ? O ASN D 179 
AB6 1 2  N CYS E 26  ? N CYS E 26  O VAL E 48  ? O VAL E 48  
AB6 2 3  N MET E 51  ? N MET E 51  O ASP E 84  ? O ASP E 84  
AB6 3 4  N LEU E 83  ? N LEU E 83  O PHE E 210 ? O PHE E 210 
AB6 4 5  N ILE E 209 ? N ILE E 209 O LEU E 235 ? O LEU E 235 
AB6 5 6  N SER E 238 ? N SER E 238 O MET E 260 ? O MET E 260 
AB6 6 7  N ILE E 259 ? N ILE E 259 O ILE E 294 ? O ILE E 294 
AB6 7 8  N CYS E 295 ? N CYS E 295 O CYS E 327 ? O CYS E 327 
AB6 8 9  O LEU E 330 ? O LEU E 330 N ILE E 25  ? N ILE E 25  
AB7 1 2  O VAL E 441 ? O VAL E 441 N CYS E 421 ? N CYS E 421 
AB7 2 3  O ILE E 420 ? O ILE E 420 N VAL E 399 ? N VAL E 399 
AB7 3 4  N LEU E 398 ? N LEU E 398 O VAL E 478 ? O VAL E 478 
AB7 4 5  N ILE E 479 ? N ILE E 479 O ARG E 494 ? O ARG E 494 
AB8 1 2  N ILE F 24  ? N ILE F 24  O SER F 47  ? O SER F 47  
AB8 2 3  N ALA F 49  ? N ALA F 49  O ALA F 82  ? O ALA F 82  
AB8 3 4  N LEU F 83  ? N LEU F 83  O MET F 208 ? O MET F 208 
AB8 4 5  N ALA F 211 ? N ALA F 211 O LYS F 239 ? O LYS F 239 
AB8 5 6  N SER F 238 ? N SER F 238 O MET F 260 ? O MET F 260 
AB8 6 7  N VAL F 261 ? N VAL F 261 O ILE F 294 ? O ILE F 294 
AB8 7 8  N CYS F 295 ? N CYS F 295 O CYS F 327 ? O CYS F 327 
AB8 8 9  O VAL F 328 ? O VAL F 328 N ILE F 25  ? N ILE F 25  
AB9 1 2  O VAL F 441 ? O VAL F 441 N THR F 423 ? N THR F 423 
AB9 2 3  O ILE F 420 ? O ILE F 420 N VAL F 399 ? N VAL F 399 
AB9 3 4  N LEU F 398 ? N LEU F 398 O VAL F 478 ? O VAL F 478 
AB9 4 5  N ILE F 479 ? N ILE F 479 O ARG F 494 ? O ARG F 494 
AC1 1 2  N GLN G 3   ? N GLN G 3   O SER G 25  ? O SER G 25  
AC1 2 3  N LEU G 20  ? N LEU G 20  O LEU G 87  ? O LEU G 87  
AC1 3 4  O TYR G 86  ? O TYR G 86  N SER G 77  ? N SER G 77  
AC2 1 2  N GLY G 10  ? N GLY G 10  O THR G 127 ? O THR G 127 
AC2 2 3  O THR G 124 ? O THR G 124 N TYR G 100 ? N TYR G 100 
AC2 3 4  O TYR G 101 ? O TYR G 101 N PHE G 43  ? N PHE G 43  
AC2 4 5  N TRP G 42  ? N TRP G 42  O GLY G 55  ? O GLY G 55  
AC2 5 6  N GLY G 56  ? N GLY G 56  O ASP G 65  ? O ASP G 65  
AC3 1 2  N GLY G 10  ? N GLY G 10  O THR G 127 ? O THR G 127 
AC3 2 3  O THR G 124 ? O THR G 124 N TYR G 100 ? N TYR G 100 
AC3 3 4  N GLY G 104 ? N GLY G 104 O TYR G 119 ? O TYR G 119 
AC4 1 2  N SER H 7   ? N SER H 7   O SER H 21  ? O SER H 21  
AC4 2 3  N LEU H 18  ? N LEU H 18  O MET H 89  ? O MET H 89  
AC4 3 4  O TYR H 86  ? O TYR H 86  N SER H 77  ? N SER H 77  
AC5 1 2  N GLY H 10  ? N GLY H 10  O THR H 127 ? O THR H 127 
AC5 2 3  O THR H 124 ? O THR H 124 N TYR H 100 ? N TYR H 100 
AC5 3 4  O TYR H 101 ? O TYR H 101 N PHE H 43  ? N PHE H 43  
AC5 4 5  N TRP H 42  ? N TRP H 42  O GLY H 55  ? O GLY H 55  
AC5 5 6  N GLY H 56  ? N GLY H 56  O ASP H 65  ? O ASP H 65  
AC6 1 2  N GLY H 10  ? N GLY H 10  O THR H 127 ? O THR H 127 
AC6 2 3  O THR H 124 ? O THR H 124 N TYR H 100 ? N TYR H 100 
AC6 3 4  N GLY H 104 ? N GLY H 104 O TYR H 119 ? O TYR H 119 
AC7 1 2  N GLN I 5   ? N GLN I 5   O ALA I 23  ? O ALA I 23  
AC7 2 3  N CYS I 22  ? N CYS I 22  O VAL I 85  ? O VAL I 85  
AC7 3 4  O THR I 84  ? O THR I 84  N ASP I 79  ? N ASP I 79  
AC8 1 2  N VAL I 12  ? N VAL I 12  O SER I 129 ? O SER I 129 
AC8 2 3  O THR I 124 ? O THR I 124 N TYR I 100 ? N TYR I 100 
AC8 3 4  O TYR I 101 ? O TYR I 101 N PHE I 43  ? N PHE I 43  
AC8 4 5  N TRP I 42  ? N TRP I 42  O GLY I 55  ? O GLY I 55  
AC8 5 6  N GLY I 56  ? N GLY I 56  O ASP I 65  ? O ASP I 65  
AC9 1 2  N VAL I 12  ? N VAL I 12  O SER I 129 ? O SER I 129 
AC9 2 3  O THR I 124 ? O THR I 124 N TYR I 100 ? N TYR I 100 
AC9 3 4  N GLY I 104 ? N GLY I 104 O TYR I 119 ? O TYR I 119 
AD1 1 2  N SER J 7   ? N SER J 7   O SER J 21  ? O SER J 21  
AD1 2 3  N LEU J 18  ? N LEU J 18  O MET J 89  ? O MET J 89  
AD1 3 4  O GLN J 88  ? O GLN J 88  N THR J 75  ? N THR J 75  
AD2 1 2  N VAL J 12  ? N VAL J 12  O SER J 129 ? O SER J 129 
AD2 2 3  O VAL J 126 ? O VAL J 126 N ALA J 98  ? N ALA J 98  
AD2 3 4  O TYR J 101 ? O TYR J 101 N PHE J 43  ? N PHE J 43  
AD2 4 5  N TRP J 42  ? N TRP J 42  O GLY J 55  ? O GLY J 55  
AD2 5 6  N GLY J 56  ? N GLY J 56  O ASP J 65  ? O ASP J 65  
AD3 1 2  N VAL J 12  ? N VAL J 12  O SER J 129 ? O SER J 129 
AD3 2 3  O VAL J 126 ? O VAL J 126 N ALA J 98  ? N ALA J 98  
AD3 3 4  N GLY J 104 ? N GLY J 104 O TYR J 119 ? O TYR J 119 
AD4 1 2  N ASN J 28  ? N ASN J 28  O ARG J 33  ? O ARG J 33  
AD5 1 2  N SER K 7   ? N SER K 7   O SER K 21  ? O SER K 21  
AD5 2 3  N LEU K 20  ? N LEU K 20  O LEU K 87  ? O LEU K 87  
AD5 3 4  O GLN K 88  ? O GLN K 88  N THR K 75  ? N THR K 75  
AD6 1 2  N VAL K 12  ? N VAL K 12  O THR K 127 ? O THR K 127 
AD6 2 3  O VAL K 126 ? O VAL K 126 N ALA K 98  ? N ALA K 98  
AD6 3 4  O TYR K 101 ? O TYR K 101 N PHE K 43  ? N PHE K 43  
AD6 4 5  N TRP K 42  ? N TRP K 42  O GLY K 55  ? O GLY K 55  
AD6 5 6  N GLY K 56  ? N GLY K 56  O ASP K 65  ? O ASP K 65  
AD7 1 2  N VAL K 12  ? N VAL K 12  O THR K 127 ? O THR K 127 
AD7 2 3  O VAL K 126 ? O VAL K 126 N ALA K 98  ? N ALA K 98  
AD7 3 4  N GLY K 104 ? N GLY K 104 O TYR K 119 ? O TYR K 119 
AD8 1 2  N GLN L 3   ? N GLN L 3   O SER L 25  ? O SER L 25  
AD8 2 3  N LEU L 20  ? N LEU L 20  O LEU L 87  ? O LEU L 87  
AD8 3 4  O GLN L 88  ? O GLN L 88  N THR L 75  ? N THR L 75  
AD9 1 2  N VAL L 12  ? N VAL L 12  O SER L 129 ? O SER L 129 
AD9 2 3  O THR L 124 ? O THR L 124 N TYR L 100 ? N TYR L 100 
AD9 3 4  O TYR L 101 ? O TYR L 101 N PHE L 43  ? N PHE L 43  
AD9 4 5  N TRP L 42  ? N TRP L 42  O GLY L 55  ? O GLY L 55  
AD9 5 6  N GLY L 56  ? N GLY L 56  O ASP L 65  ? O ASP L 65  
AE1 1 2  N VAL L 12  ? N VAL L 12  O SER L 129 ? O SER L 129 
AE1 2 3  O THR L 124 ? O THR L 124 N TYR L 100 ? N TYR L 100 
AE1 3 4  N GLY L 104 ? N GLY L 104 O TYR L 119 ? O TYR L 119 
# 
_pdbx_entry_details.entry_id                   8RVR 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE1 H GLN 1   ? ? ND2 H ASN 28  ? ? 2.03 
2  1 O   E SER 256 ? ? NZ  E LYS 291 ? ? 2.03 
3  1 OH  B TYR 443 ? ? O   B GLY 449 ? ? 2.03 
4  1 OG1 A THR 92  ? ? O   A TYR 126 ? ? 2.06 
5  1 OE1 B GLU 379 ? ? OH  B TYR 413 ? ? 2.09 
6  1 NE2 L GLN 88  ? ? OD1 L ASN 90  ? ? 2.10 
7  1 NH1 G ARG 33  ? ? OD1 G ASP 38  ? ? 2.11 
8  1 O   C ILE 253 ? ? NZ  C LYS 291 ? ? 2.11 
9  1 OD1 A ASP 218 ? ? NH1 A ARG 221 ? ? 2.12 
10 1 OG  A SER 302 ? ? O   A HOH 701 ? ? 2.12 
11 1 NH2 I ARG 33  ? ? O   I ASP 106 ? ? 2.12 
12 1 O   L SER 58  ? ? NH1 L ARG 78  ? ? 2.14 
13 1 O   D GLU 254 ? ? O2  D GOL 603 ? ? 2.15 
14 1 O   A SER 331 ? ? OE1 A GLU 333 ? ? 2.15 
15 1 OD1 J ASN 28  ? ? OG  J SER 31  ? ? 2.15 
16 1 O   D ASP 451 ? ? NH2 D ARG 457 ? ? 2.16 
17 1 O   D ILE 253 ? ? NZ  D LYS 291 ? ? 2.17 
18 1 ND2 B ASN 242 ? ? OE1 B GLN 244 ? ? 2.18 
19 1 OG  F SER 411 ? ? O   F ARG 436 ? ? 2.18 
20 1 O   F GLY 228 ? ? N   F GLY 231 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB A CYS 351 ? ? SG A CYS 351 ? ? 1.710 1.812 -0.102 0.016 N 
2 1 CB C CYS 281 ? ? SG C CYS 281 ? ? 1.706 1.812 -0.106 0.016 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB  A SER 44  ? ? CA A SER 44  ? ? C   A SER 44  ? ? 98.52  110.10 -11.58 1.90 N 
2  1 CB  A MET 46  ? ? CA A MET 46  ? ? C   A MET 46  ? ? 97.93  110.40 -12.47 2.00 N 
3  1 CB  A ILE 90  ? ? CA A ILE 90  ? ? C   A ILE 90  ? ? 123.91 111.60 12.31  2.00 N 
4  1 N   A ILE 90  ? ? CA A ILE 90  ? ? C   A ILE 90  ? ? 89.61  111.00 -21.39 2.70 N 
5  1 CG1 A ILE 270 ? ? CB A ILE 270 ? ? CG2 A ILE 270 ? ? 95.38  111.40 -16.02 2.20 N 
6  1 CB  A ALA 296 ? ? CA A ALA 296 ? ? C   A ALA 296 ? ? 97.81  110.10 -12.29 1.50 N 
7  1 N   A ALA 296 ? ? CA A ALA 296 ? ? C   A ALA 296 ? ? 139.60 111.00 28.60  2.70 N 
8  1 CB  A MET 299 ? ? CA A MET 299 ? ? C   A MET 299 ? ? 97.71  110.40 -12.69 2.00 N 
9  1 CB  A SER 331 ? ? CA A SER 331 ? ? C   A SER 331 ? ? 127.43 110.10 17.33  1.90 N 
10 1 N   A SER 331 ? ? CA A SER 331 ? ? C   A SER 331 ? ? 91.41  111.00 -19.59 2.70 N 
11 1 CB  A ALA 447 ? ? CA A ALA 447 ? ? C   A ALA 447 ? ? 124.12 110.10 14.02  1.50 N 
12 1 N   C GLY 120 ? ? CA C GLY 120 ? ? C   C GLY 120 ? ? 146.15 113.10 33.05  2.50 N 
13 1 CG  C MET 280 ? ? SD C MET 280 ? ? CE  C MET 280 ? ? 89.75  100.20 -10.45 1.60 N 
14 1 CB  C PRO 374 ? ? CA C PRO 374 ? ? C   C PRO 374 ? ? 127.22 111.70 15.52  2.10 N 
15 1 N   C PRO 374 ? ? CA C PRO 374 ? ? C   C PRO 374 ? ? 95.92  112.10 -16.18 2.60 N 
16 1 CA  D LEU 172 ? ? CB D LEU 172 ? ? CG  D LEU 172 ? ? 133.88 115.30 18.58  2.30 N 
17 1 CB  D ASP 453 ? ? CA D ASP 453 ? ? C   D ASP 453 ? ? 124.19 110.40 13.79  2.00 N 
18 1 N   D ASP 453 ? ? CA D ASP 453 ? ? C   D ASP 453 ? ? 91.73  111.00 -19.27 2.70 N 
19 1 N   E PRO 88  ? ? CA E PRO 88  ? ? C   E PRO 88  ? ? 95.48  112.10 -16.62 2.60 N 
20 1 N   F ALA 17  ? ? CA F ALA 17  ? ? C   F ALA 17  ? ? 128.31 111.00 17.31  2.70 N 
21 1 N   F PRO 88  ? ? CA F PRO 88  ? ? C   F PRO 88  ? ? 94.05  112.10 -18.05 2.60 N 
22 1 CB  F ASP 360 ? ? CA F ASP 360 ? ? C   F ASP 360 ? ? 98.20  110.40 -12.20 2.00 N 
23 1 N   F ASP 453 ? ? CA F ASP 453 ? ? C   F ASP 453 ? ? 93.93  111.00 -17.07 2.70 N 
24 1 CB  F LEU 460 ? ? CG F LEU 460 ? ? CD2 F LEU 460 ? ? 98.05  111.00 -12.95 1.70 N 
25 1 CB  K GLU 50  ? ? CA K GLU 50  ? ? C   K GLU 50  ? ? 91.68  110.40 -18.72 2.00 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 SER A 54  ? ? -69.34  3.47    
2  1 GLU A 89  ? ? -168.33 106.02  
3  1 ASP A 145 ? ? 61.97   68.98   
4  1 VAL A 148 ? ? -101.17 -60.54  
5  1 ARG A 175 ? ? 76.39   30.96   
6  1 SER A 191 ? ? -59.22  170.89  
7  1 ALA A 296 ? ? -106.43 -74.76  
8  1 TYR A 339 ? ? -155.01 44.84   
9  1 ALA A 396 ? ? -172.02 143.43  
10 1 SER A 437 ? ? 78.49   -17.21  
11 1 HIS A 448 ? ? -122.63 -157.55 
12 1 ALA A 473 ? ? -37.09  119.75  
13 1 HIS A 481 ? ? -126.82 -161.37 
14 1 TYR A 489 ? ? 69.16   159.07  
15 1 THR B 32  ? ? -142.54 12.64   
16 1 GLU B 241 ? ? -140.93 18.55   
17 1 ALA B 296 ? ? -120.32 -61.07  
18 1 MET B 299 ? ? -93.69  -68.83  
19 1 MET B 303 ? ? -68.67  0.18    
20 1 SER B 331 ? ? -122.03 -93.53  
21 1 SER B 437 ? ? 81.96   -7.59   
22 1 ASN B 491 ? ? -146.32 -4.11   
23 1 THR C 92  ? ? -93.52  32.73   
24 1 ASP C 97  ? ? 52.26   15.40   
25 1 ASP C 145 ? ? 59.62   -117.38 
26 1 GLU C 157 ? ? 56.66   -124.68 
27 1 ASN C 167 ? ? -109.97 58.88   
28 1 HIS C 170 ? ? -170.99 141.99  
29 1 GLU C 241 ? ? -145.53 27.31   
30 1 ALA C 296 ? ? -121.57 -53.54  
31 1 SER C 331 ? ? -114.94 -85.41  
32 1 ILE C 373 ? ? -117.11 77.75   
33 1 ASN C 433 ? ? -49.38  -19.69  
34 1 SER C 437 ? ? 77.46   -15.54  
35 1 HIS C 448 ? ? -117.36 -156.94 
36 1 ASP C 451 ? ? 37.11   50.31   
37 1 ARG C 454 ? ? 53.72   15.94   
38 1 TYR C 489 ? ? -175.80 139.15  
39 1 PRO D 114 ? ? -58.74  -7.33   
40 1 ASP D 145 ? ? 55.48   -113.76 
41 1 CYS D 160 ? ? -149.65 38.89   
42 1 GLU D 241 ? ? -150.26 30.10   
43 1 SER D 331 ? ? -111.95 -83.88  
44 1 PRO D 415 ? ? -62.02  -177.09 
45 1 SER D 437 ? ? 78.64   -14.94  
46 1 HIS D 448 ? ? -111.65 -152.09 
47 1 ARG D 454 ? ? -86.15  44.91   
48 1 LYS D 468 ? ? -66.77  2.43    
49 1 THR E 32  ? ? -140.21 14.69   
50 1 PHE E 210 ? ? -103.06 79.39   
51 1 MET E 299 ? ? -92.87  -68.15  
52 1 SER E 331 ? ? -121.07 -98.26  
53 1 LEU E 400 ? ? -103.51 77.20   
54 1 ARG E 414 ? ? 48.52   75.07   
55 1 SER E 437 ? ? 75.41   -2.92   
56 1 ARG E 454 ? ? -83.60  47.99   
57 1 HIS E 481 ? ? -114.72 -162.86 
58 1 ASN E 491 ? ? -158.13 49.31   
59 1 VAL F 16  ? ? -98.92  -74.42  
60 1 HIS F 19  ? ? 59.11   70.43   
61 1 ARG F 20  ? ? -36.27  122.35  
62 1 THR F 32  ? ? -143.36 14.03   
63 1 MET F 299 ? ? -96.16  -78.76  
64 1 SER F 331 ? ? -121.99 -89.75  
65 1 ASP F 360 ? ? 78.75   -12.72  
66 1 SER F 361 ? ? -142.02 -8.57   
67 1 GLU F 378 ? ? 71.54   -64.97  
68 1 ALA F 396 ? ? -171.12 148.30  
69 1 LEU F 400 ? ? -103.93 78.12   
70 1 SER F 437 ? ? 75.42   -2.72   
71 1 HIS F 481 ? ? -121.74 -156.66 
72 1 VAL F 486 ? ? -121.55 -167.49 
73 1 ASN F 491 ? ? -141.45 -39.64  
74 1 SER G 25  ? ? -126.57 -165.43 
75 1 ASP G 106 ? ? -83.93  47.87   
76 1 SER H 25  ? ? -126.00 -164.78 
77 1 ASN H 28  ? ? -102.42 70.17   
78 1 PHE I 29  ? ? 71.97   -60.48  
79 1 SER J 58  ? ? -65.92  -179.00 
80 1 PHE K 29  ? ? 74.80   -53.05  
81 1 LYS K 49  ? ? -115.33 -161.13 
82 1 ARG K 51  ? ? -101.65 53.66   
83 1 ASP K 106 ? ? -89.93  47.11   
84 1 PHE L 29  ? ? 69.12   -54.91  
85 1 THR L 34  ? ? -121.75 -168.22 
86 1 ASP L 106 ? ? -82.30  41.79   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASN C 168 ? ? HIS C 169 ? ? 139.98 
2 1 ILE C 373 ? ? PRO C 374 ? ? 90.13  
3 1 ASP F 233 ? ? THR F 234 ? ? 139.46 
4 1 ILE F 373 ? ? PRO F 374 ? ? 93.17  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -53.9150 32.2256  -51.4025  0.6851 ? -0.1235 ? -0.0159 ? 0.7280 ? 0.0370  ? 0.6393 ? 1.3982 ? 
0.3400  ? -0.4943 ? 4.1345  ? -0.7590 ? 0.7005 ? -0.1286 ? -0.4147 ? -0.0717 ? 0.4962  ? 0.0324  ? 0.1782  ? -0.0233 ? -0.2571 ? 
0.1089  ? 
2  'X-RAY DIFFRACTION' ? refined -26.9170 26.9105  -32.6087  1.8783 ? -0.5306 ? -0.3512 ? 2.1121 ? 0.1131  ? 1.2268 ? 5.1573 ? 
0.9509  ? -0.4802 ? 2.9411  ? -0.5422 ? 5.2568 ? 0.5222  ? -2.0892 ? -0.1398 ? 1.9653  ? -0.5858 ? -1.1795 ? -1.0127 ? 1.6107  ? 
0.0125  ? 
3  'X-RAY DIFFRACTION' ? refined -44.4870 32.3844  -60.9766  0.6477 ? -0.0512 ? 0.0158  ? 0.5876 ? 0.0596  ? 0.7579 ? 0.5755 ? 
0.1728  ? 0.3417  ? 0.2614  ? 0.3059  ? 2.1671 ? 0.0051  ? -0.1188 ? -0.1853 ? 0.1308  ? -0.1029 ? -0.1421 ? 0.1694  ? 0.1229  ? 
0.0792  ? 
4  'X-RAY DIFFRACTION' ? refined -62.2184 28.0379  -74.6020  0.7131 ? -0.2236 ? -0.0058 ? 0.7282 ? -0.0276 ? 0.6801 ? 4.8064 ? 
-0.5515 ? -1.1656 ? 3.9733  ? -4.6177 ? 7.9714 ? 0.0408  ? 0.5138  ? -0.5363 ? -0.4095 ? 0.2447  ? 0.4748  ? 1.2271  ? -0.6077 ? 
-0.2164 ? 
5  'X-RAY DIFFRACTION' ? refined -25.4008 54.4548  -58.1179  0.6847 ? -0.1433 ? 0.0017  ? 0.7830 ? -0.0625 ? 0.8769 ? 1.8397 ? 
1.3765  ? 1.6788  ? 1.5665  ? 0.5723  ? 1.3596 ? -0.0588 ? 0.2089  ? -0.0585 ? 0.0614  ? 0.2626  ? -0.3998 ? -0.2444 ? 0.3419  ? 
-0.1690 ? 
6  'X-RAY DIFFRACTION' ? refined -25.5444 73.9881  -47.4884  0.9527 ? -0.1001 ? -0.2023 ? 0.8482 ? -0.0424 ? 0.9392 ? 1.8050 ? 
-0.4320 ? 1.3078  ? 5.0256  ? 1.9046  ? 3.3735 ? -0.8294 ? -0.2079 ? 0.6163  ? 0.9335  ? 0.5082  ? 0.0791  ? -0.5569 ? 0.7541  ? 
0.3829  ? 
7  'X-RAY DIFFRACTION' ? refined -36.0440 79.3632  -50.7438  1.0516 ? -0.1823 ? -0.0661 ? 0.7066 ? -0.2090 ? 0.8708 ? 2.0460 ? 
-2.3450 ? 0.3498  ? 3.0026  ? -0.1139 ? 2.9929 ? -0.1059 ? 0.3166  ? 1.0326  ? 1.0128  ? 0.1779  ? -0.6210 ? -0.6200 ? -0.2009 ? 
0.0312  ? 
8  'X-RAY DIFFRACTION' ? refined -37.4259 62.7743  -61.4030  0.6902 ? -0.1374 ? -0.0694 ? 0.4550 ? 0.0031  ? 0.8255 ? 0.7522 ? 
-0.0164 ? -0.7558 ? 1.2224  ? -0.1348 ? 2.0722 ? 0.0372  ? -0.1097 ? 0.2312  ? 0.0170  ? -0.0914 ? -0.1365 ? -0.4965 ? 0.2331  ? 
0.0612  ? 
9  'X-RAY DIFFRACTION' ? refined -23.9782 67.6175  -70.6214  0.8077 ? -0.2627 ? -0.0541 ? 0.7518 ? 0.0186  ? 0.9108 ? 1.2501 ? 
0.3721  ? -1.0305 ? 0.7606  ? 0.7359  ? 2.5288 ? -0.0894 ? 0.3067  ? 0.1544  ? -0.0370 ? 0.1355  ? -0.1457 ? -0.1723 ? -0.0197 ? 
-0.0527 ? 
10 'X-RAY DIFFRACTION' ? refined -10.9785 73.7364  -73.4427  1.1798 ? -0.4448 ? -0.0722 ? 1.2049 ? 0.0659  ? 1.0575 ? 2.0248 ? 
-0.6608 ? 1.3801  ? 0.3878  ? -0.0383 ? 2.9139 ? -0.3215 ? 0.2761  ? -0.1070 ? -0.1678 ? 0.3758  ? -0.6555 ? -1.0994 ? 0.7665  ? 
0.1253  ? 
11 'X-RAY DIFFRACTION' ? refined -16.1336 65.8114  -80.8514  1.0697 ? -0.3839 ? 0.0797  ? 0.8685 ? -0.2372 ? 0.8414 ? 9.9462 ? 
-2.1637 ? 0.0889  ? 5.5533  ? 2.5007  ? 6.1808 ? 0.8390  ? -0.2513 ? 0.5811  ? -1.0331 ? 0.0339  ? -0.8127 ? -0.6746 ? 0.5426  ? 
-0.7050 ? 
12 'X-RAY DIFFRACTION' ? refined -52.1748 30.9740  -122.1488 0.7461 ? -0.1819 ? 0.0629  ? 0.7513 ? -0.0515 ? 0.5987 ? 3.2332 ? 
0.6946  ? 0.4738  ? 2.3127  ? 0.6849  ? 1.4638 ? 0.0393  ? 0.7780  ? -0.1922 ? -0.1460 ? -0.1334 ? 0.1749  ? 0.3336  ? -0.0204 ? 
0.0221  ? 
13 'X-RAY DIFFRACTION' ? refined -60.7692 55.6905  -142.2886 1.5705 ? -0.3991 ? 0.0693  ? 1.2122 ? 0.0229  ? 1.0087 ? 1.0991 ? 
0.4844  ? -0.5776 ? 4.4767  ? -0.9302 ? 4.8881 ? -0.4174 ? 0.6021  ? 0.4276  ? -0.8330 ? 0.1748  ? -0.8638 ? -1.7167 ? 0.1114  ? 
0.2727  ? 
14 'X-RAY DIFFRACTION' ? refined -64.3135 50.3390  -133.3663 0.7998 ? -0.0022 ? -0.0326 ? 0.9848 ? 0.2050  ? 1.1825 ? 4.8747 ? 
3.1853  ? -1.8108 ? 7.1397  ? -3.4282 ? 4.0488 ? -0.3107 ? -0.3664 ? -0.2188 ? -0.2255 ? -0.4255 ? -1.5049 ? -0.3458 ? 0.4668  ? 
0.4438  ? 
15 'X-RAY DIFFRACTION' ? refined -52.9088 42.7596  -114.0061 0.5586 ? -0.0958 ? -0.0398 ? 0.6263 ? -0.0329 ? 0.7161 ? 1.6486 ? 
0.1037  ? -0.2230 ? 0.8670  ? -0.1215 ? 1.7029 ? 0.0018  ? 0.2887  ? 0.1944  ? -0.0729 ? 0.0733  ? 0.0610  ? 0.0291  ? -0.2454 ? 
-0.0631 ? 
16 'X-RAY DIFFRACTION' ? refined -59.4731 25.7690  -101.5483 0.6102 ? -0.2162 ? 0.0767  ? 0.7137 ? -0.0839 ? 0.6203 ? 3.7971 ? 
0.3705  ? 3.5533  ? 5.1442  ? -0.8479 ? 6.8663 ? 0.1022  ? -0.2668 ? -0.4147 ? 0.1292  ? -0.0980 ? 0.3658  ? 0.9513  ? -1.2520 ? 
-0.0008 ? 
17 'X-RAY DIFFRACTION' ? refined -48.2899 9.5088   -96.6841  1.5808 ? -0.1511 ? -0.3189 ? 0.4415 ? 0.2342  ? 0.9331 ? 1.9998 ? 
2.0002  ? 2.0001  ? 2.0002  ? 4.0084  ? 1.9999 ? -3.9994 ? -3.5675 ? -8.7014 ? 6.7907  ? -3.6738 ? 1.3673  ? 10.9734 ? 0.8473  ? 
7.6805  ? 
18 'X-RAY DIFFRACTION' ? refined -22.1054 59.7813  -124.0746 0.8463 ? -0.3391 ? 0.0244  ? 1.1331 ? 0.1181  ? 0.7631 ? 1.8673 ? 
0.4296  ? -0.2853 ? 3.0644  ? -0.0095 ? 1.2589 ? 0.2117  ? 0.1709  ? 0.4459  ? -0.3940 ? 0.0014  ? -0.6562 ? -0.7257 ? 0.9865  ? 
-0.1669 ? 
19 'X-RAY DIFFRACTION' ? refined -12.2299 34.4904  -136.7869 0.9177 ? 0.0163  ? 0.2642  ? 1.4463 ? 0.0755  ? 1.0153 ? 3.0015 ? 
0.7324  ? 0.1196  ? 4.5994  ? 1.9849  ? 0.9391 ? 0.3204  ? 0.3003  ? -0.2562 ? -0.9247 ? -0.2435 ? -0.4673 ? -0.3962 ? 0.6732  ? 
-0.0107 ? 
20 'X-RAY DIFFRACTION' ? refined -23.5545 53.6987  -111.6432 0.5981 ? -0.2383 ? 0.0410  ? 0.7699 ? 0.0386  ? 0.7143 ? 1.3664 ? 
0.4995  ? 0.5885  ? 1.5300  ? 0.5323  ? 2.1332 ? -0.0279 ? 0.2304  ? 0.1109  ? 0.0348  ? -0.0237 ? -0.2523 ? -0.4024 ? 0.8510  ? 
0.0490  ? 
21 'X-RAY DIFFRACTION' ? refined -15.3518 77.9038  -101.8153 1.4100 ? -0.8913 ? 0.0066  ? 1.8470 ? 0.3004  ? 1.2599 ? 5.3204 ? 
-0.7070 ? 0.2285  ? 3.8498  ? 2.0826  ? 2.6664 ? 1.2620  ? 0.2663  ? 1.9241  ? 0.3351  ? 0.1645  ? -0.4958 ? -1.2299 ? 1.5257  ? 
-1.4579 ? 
22 'X-RAY DIFFRACTION' ? refined -22.2447 71.4903  -94.0016  0.8160 ? -0.3340 ? -0.0146 ? 0.7481 ? 0.0335  ? 0.9841 ? 6.1555 ? 
-1.5959 ? -1.6523 ? 2.3362  ? 0.4511  ? 9.0284 ? -0.0520 ? -1.2310 ? 0.6392  ? 0.0920  ? 0.5109  ? -0.8601 ? -1.0176 ? 0.5719  ? 
-0.2082 ? 
23 'X-RAY DIFFRACTION' ? refined -30.5537 86.3988  -98.3427  1.1254 ? -0.2000 ? -0.0609 ? 0.2252 ? -0.2837 ? 1.3617 ? 1.9999 ? 
2.0000  ? 2.0001  ? 2.0000  ? 2.0000  ? 2.0000 ? -1.8209 ? 1.7429  ? -3.7393 ? -9.5539 ? 2.4878  ? -8.0699 ? 6.1574  ? 0.6388  ? 
-0.6798 ? 
24 'X-RAY DIFFRACTION' ? refined -58.0161 17.2058  -14.9424  1.4685 ? -0.7487 ? -0.2755 ? 1.4346 ? 0.1279  ? 0.7766 ? 1.0517 ? 
0.6013  ? -1.2163 ? 0.8696  ? -1.5693 ? 2.9779 ? 0.7208  ? -0.5678 ? -0.0897 ? 0.7411  ? -0.8247 ? -0.1502 ? -0.1469 ? 0.8975  ? 
0.1100  ? 
25 'X-RAY DIFFRACTION' ? refined -60.4415 33.4361  -28.4366  1.2380 ? -0.4019 ? 0.0693  ? 1.0891 ? 0.1459  ? 0.7511 ? 2.8678 ? 
-0.2731 ? -1.5352 ? 2.6910  ? -1.8916 ? 2.8580 ? 0.2495  ? 0.9020  ? 0.4192  ? 1.4457  ? -0.7474 ? -0.2110 ? 0.3723  ? -1.0682 ? 
0.4410  ? 
26 'X-RAY DIFFRACTION' ? refined -75.5009 35.1084  -18.3824  1.3063 ? -0.4993 ? 0.2066  ? 1.2761 ? 0.0213  ? 0.9898 ? 1.8471 ? 
-0.3073 ? -0.9529 ? 2.0865  ? -0.3053 ? 3.0782 ? 0.1943  ? 0.1825  ? 0.4711  ? 0.1961  ? 0.0400  ? 0.1900  ? -0.2256 ? -0.4931 ? 
-0.0394 ? 
27 'X-RAY DIFFRACTION' ? refined -69.2964 16.9958  -13.3123  1.5130 ? -0.7424 ? 0.0176  ? 1.4905 ? 0.0650  ? 0.7507 ? 0.2507 ? 
0.1667  ? 0.7703  ? 0.9473  ? 1.5852  ? 2.1334 ? 0.5726  ? -0.1783 ? 0.1968  ? 0.8108  ? -0.4715 ? -0.0001 ? 0.1723  ? -0.1628 ? 
-0.0757 ? 
28 'X-RAY DIFFRACTION' ? refined -70.0485 9.2332   -31.4992  1.0820 ? -0.5696 ? 0.1476  ? 1.3653 ? 0.0566  ? 0.8672 ? 2.5295 ? 
0.7088  ? -0.9096 ? 4.8502  ? 0.3628  ? 2.0713 ? 0.3015  ? 0.0530  ? 0.1117  ? -0.3532 ? -0.2004 ? -0.5883 ? -0.3890 ? -0.1367 ? 
-0.0510 ? 
29 'X-RAY DIFFRACTION' ? refined -78.8099 1.4186   -29.6174  1.0790 ? -0.5965 ? 0.0716  ? 1.3425 ? 0.2809  ? 0.7897 ? 5.9883 ? 
-0.3585 ? 3.3815  ? 4.9584  ? 1.2848  ? 4.7162 ? -0.6295 ? 0.4545  ? 0.8910  ? -0.7441 ? 1.4360  ? -0.6639 ? -0.0881 ? 0.0881  ? 
-0.6025 ? 
30 'X-RAY DIFFRACTION' ? refined -4.3062  107.7106 -6.1867   1.6137 ? 0.9886  ? 0.1205  ? 2.1429 ? 0.2139  ? 0.9350 ? 3.7701 ? 
-0.2892 ? 2.8696  ? 2.0593  ? 0.1051  ? 2.2881 ? -0.5708 ? 0.0175  ? 0.1777  ? -0.0373 ? -0.0819 ? -0.9713 ? 0.3643  ? 1.4908  ? 
0.7571  ? 
31 'X-RAY DIFFRACTION' ? refined -32.0962 102.9256 -25.0130  1.2469 ? 0.3762  ? -0.0849 ? 1.7168 ? 0.0998  ? 0.8434 ? 1.4324 ? 
0.9149  ? -0.1990 ? 2.4721  ? -0.9473 ? 3.2735 ? 0.0640  ? -0.0518 ? 0.1779  ? -0.2303 ? 0.0281  ? 0.0629  ? 0.7940  ? 0.0820  ? 
-0.0291 ? 
32 'X-RAY DIFFRACTION' ? refined -30.9072 95.2720  -9.7083   1.5802 ? 0.8460  ? -0.2285 ? 1.5001 ? 0.1349  ? 1.1032 ? 1.3686 ? 
0.9838  ? 0.5142  ? 0.7810  ? -0.1663 ? 8.4345 ? 0.3691  ? -0.0491 ? 0.2520  ? -1.3023 ? -0.7099 ? 0.5235  ? 1.4842  ? -0.2962 ? 
-0.2098 ? 
33 'X-RAY DIFFRACTION' ? refined -15.4960 100.4701 -14.2600  1.9409 ? 1.1701  ? -0.1027 ? 2.2378 ? 0.0667  ? 0.6542 ? 0.1602 ? 
-1.0653 ? -0.3391 ? -0.1675 ? -0.5636 ? 0.3249 ? 0.9993  ? 0.1118  ? 0.5498  ? -0.7022 ? -0.9857 ? 0.2929  ? 0.7580  ? 0.8371  ? 
-0.0308 ? 
34 'X-RAY DIFFRACTION' ? refined -6.5369  96.2203  -32.3770  2.5412 ? 1.5759  ? -0.0469 ? 2.5274 ? 0.1472  ? 0.2739 ? 1.6441 ? 
1.1461  ? -0.9961 ? 1.6058  ? -0.6734 ? 0.9550 ? 1.0328  ? 1.1669  ? 0.5389  ? -1.0622 ? -0.9412 ? 1.0776  ? 0.6991  ? 1.0183  ? 
-0.2413 ? 
35 'X-RAY DIFFRACTION' ? refined -80.8553 61.2278  -45.5519  0.6516 ? 0.0090  ? 0.1009  ? 1.2009 ? 0.1179  ? 1.0745 ? 2.6996 ? 
-1.6649 ? 0.0952  ? 6.3295  ? 2.0850  ? 2.7561 ? 0.2729  ? 0.3428  ? 0.0614  ? 0.4917  ? -0.8710 ? 0.5988  ? 0.4987  ? -0.5816 ? 
0.4775  ? 
36 'X-RAY DIFFRACTION' ? refined -71.0946 61.9869  -52.1135  0.5844 ? -0.0799 ? -0.0238 ? 0.6955 ? 0.0429  ? 0.8218 ? 3.8194 ? 
-0.2425 ? -2.7666 ? 4.8766  ? -0.2158 ? 4.3322 ? -0.1985 ? 0.6003  ? 0.2766  ? 0.1805  ? 0.1252  ? 0.3238  ? 0.1281  ? -0.3429 ? 
0.0539  ? 
37 'X-RAY DIFFRACTION' ? refined -70.1901 61.0963  -43.3655  0.8635 ? -0.0781 ? -0.1210 ? 0.8211 ? 0.0999  ? 0.9086 ? 8.8961 ? 
-3.8670 ? -3.0291 ? 3.1502  ? 3.8485  ? 5.5857 ? -0.6626 ? -0.6545 ? 0.6569  ? 0.7085  ? 0.9055  ? 0.5284  ? 0.7432  ? 0.4582  ? 
-0.1168 ? 
38 'X-RAY DIFFRACTION' ? refined -80.8478 69.3550  -49.0916  0.8386 ? -0.1037 ? -0.0875 ? 0.7740 ? -0.0456 ? 1.1051 ? 4.1717 ? 
-1.3752 ? -0.0545 ? 0.4423  ? -0.2326 ? 3.0829 ? -0.4230 ? -0.5998 ? 0.6051  ? -0.2853 ? 0.4209  ? 0.0055  ? 0.1659  ? -0.4388 ? 
-0.1886 ? 
39 'X-RAY DIFFRACTION' ? refined -64.5303 61.3152  -58.4424  0.7693 ? 0.0100  ? -0.0527 ? 0.9414 ? -0.0727 ? 0.8014 ? 9.4226 ? 
-4.9858 ? 3.4561  ? 4.8911  ? -1.9175 ? 4.6251 ? -0.3864 ? 1.5213  ? 0.5687  ? -0.8592 ? 0.4893  ? -0.6923 ? -0.3884 ? 0.1079  ? 
-0.4314 ? 
40 'X-RAY DIFFRACTION' ? refined -73.8559 57.3931  -58.7913  0.7642 ? 0.0177  ? 0.0317  ? 0.9034 ? -0.1547 ? 0.9988 ? 5.8036 ? 
3.3322  ? -0.8068 ? 7.4196  ? -4.8731 ? 3.6813 ? -0.1643 ? -0.2850 ? 1.0655  ? -0.7649 ? 0.3551  ? 0.8469  ? 0.4198  ? 0.2902  ? 
-0.3193 ? 
41 'X-RAY DIFFRACTION' ? refined -87.6580 69.4097  -45.9707  0.8091 ? 0.6332  ? 0.1348  ? 0.2068 ? 0.1415  ? 1.3948 ? 1.1384 ? 
-2.1560 ? 0.2828  ? 4.6713  ? -1.9388 ? 3.2961 ? -0.0936 ? 0.5464  ? 0.6296  ? -0.2127 ? 0.0194  ? 0.5179  ? -0.1786 ? -0.3623 ? 
-0.2733 ? 
42 'X-RAY DIFFRACTION' ? refined -0.6890  34.9442  -45.9159  0.8039 ? -0.0990 ? 0.0288  ? 1.6402 ? 0.1775  ? 1.1105 ? 3.3769 ? 
1.6618  ? -1.1792 ? 6.3688  ? -0.0710 ? 2.3432 ? 0.3378  ? -0.1177 ? -0.5029 ? -0.1452 ? -0.9642 ? -1.9185 ? 0.0647  ? 0.8778  ? 
0.3522  ? 
43 'X-RAY DIFFRACTION' ? refined -10.6322 35.8378  -52.3008  0.6925 ? -0.0395 ? 0.1056  ? 1.0904 ? 0.0634  ? 0.9660 ? 4.7542 ? 
-1.3009 ? 2.5105  ? 4.5822  ? -0.1944 ? 3.0697 ? -0.2640 ? 0.1533  ? -0.2677 ? -0.5208 ? 0.1087  ? -0.2811 ? 0.1681  ? 0.5093  ? 
0.2070  ? 
44 'X-RAY DIFFRACTION' ? refined -11.0123 33.1146  -43.8639  0.7646 ? -0.0533 ? -0.0219 ? 1.1182 ? 0.0212  ? 0.9477 ? 5.5463 ? 
-3.5861 ? -1.2964 ? 8.9476  ? 0.4406  ? 4.6978 ? 0.2625  ? -0.7495 ? 0.2411  ? 0.0787  ? 0.2693  ? -0.7533 ? 0.1419  ? 0.3733  ? 
-0.4430 ? 
45 'X-RAY DIFFRACTION' ? refined -5.7830  32.6902  -53.7666  0.7164 ? 0.0266  ? 0.1061  ? 0.9809 ? -0.0972 ? 0.9916 ? 3.8778 ? 
-0.8748 ? 0.9862  ? 4.2514  ? -0.8807 ? 5.2642 ? 0.4004  ? 0.6507  ? -0.1453 ? -0.7936 ? -0.3742 ? -0.4029 ? 0.3096  ? 1.0301  ? 
0.2390  ? 
46 'X-RAY DIFFRACTION' ? refined -43.6636 82.6991  -128.5997 1.7068 ? -0.5277 ? -0.0480 ? 0.5161 ? 0.2389  ? 1.5412 ? 9.8905 ? 
-3.8079 ? -2.9105 ? 1.7268  ? 0.4601  ? 2.5298 ? 0.7879  ? -0.7211 ? 2.2137  ? -0.8228 ? -0.6367 ? 1.5077  ? -1.7048 ? 0.4542  ? 
0.2901  ? 
47 'X-RAY DIFFRACTION' ? refined -53.2675 77.6555  -126.9051 1.0698 ? -0.0945 ? -0.2304 ? 0.8241 ? 0.2711  ? 1.3530 ? 3.6914 ? 
-0.4130 ? 0.3639  ? 2.4251  ? -1.1494 ? 2.8070 ? -0.3693 ? -0.0891 ? 0.5205  ? -0.1784 ? 0.0595  ? 0.8023  ? -0.5954 ? -0.0291 ? 
0.2390  ? 
48 'X-RAY DIFFRACTION' ? refined -52.2651 75.5244  -134.4614 0.9866 ? -0.1398 ? -0.2445 ? 1.0405 ? 0.3414  ? 1.3486 ? 5.4855 ? 
2.0918  ? 0.1840  ? 7.1194  ? -0.2182 ? 8.7832 ? -0.3643 ? 0.7231  ? 1.2639  ? -0.6026 ? 0.6442  ? 1.1177  ? -1.7759 ? -0.5829 ? 
-0.1206 ? 
49 'X-RAY DIFFRACTION' ? refined -58.3613 84.8359  -127.3453 1.6093 ? 0.0879  ? -0.2197 ? 0.8537 ? 0.0741  ? 2.1981 ? 0.1093 ? 
-0.0800 ? -0.2317 ? 0.0288  ? 0.1166  ? 0.4717 ? -0.0264 ? 0.2838  ? -0.0741 ? -0.1065 ? 0.0939  ? 1.5719  ? -0.8165 ? 0.1819  ? 
-0.1910 ? 
50 'X-RAY DIFFRACTION' ? refined -49.8327 75.7299  -119.0587 1.4526 ? -0.0005 ? -0.0905 ? 0.7376 ? 0.0812  ? 1.1207 ? 8.9526 ? 
-0.7013 ? -0.2855 ? 4.2152  ? 4.2147  ? 4.3418 ? 0.2702  ? 0.0359  ? 1.3257  ? 0.4650  ? 0.4127  ? 0.1733  ? 0.3187  ? -0.0775 ? 
-0.7587 ? 
51 'X-RAY DIFFRACTION' ? refined -60.4670 92.4641  -132.3020 1.5168 ? 0.2286  ? -0.8303 ? 0.2100 ? 0.0582  ? 2.8970 ? 1.4158 ? 
-0.8356 ? -0.2788 ? 6.0232  ? 0.0070  ? 1.8335 ? 0.3372  ? 0.2296  ? -0.4249 ? -0.3410 ? -0.0868 ? 0.9540  ? -0.2341 ? -0.3010 ? 
0.0225  ? 
52 'X-RAY DIFFRACTION' ? refined -24.0199 6.7951   -127.0250 1.0218 ? 0.0332  ? -0.1949 ? 0.8989 ? 0.0441  ? 0.9561 ? 5.3573 ? 
-3.6392 ? -0.4880 ? 5.0165  ? 2.2646  ? 3.4936 ? -0.4772 ? -0.8039 ? -0.4341 ? -0.3478 ? 0.6928  ? 0.1551  ? 0.2704  ? 0.1856  ? 
-0.3063 ? 
53 'X-RAY DIFFRACTION' ? refined -33.8645 18.8653  -123.8649 0.6240 ? 0.0387  ? -0.0067 ? 0.6301 ? 0.0083  ? 0.9467 ? 2.6110 ? 
-0.0332 ? 1.3488  ? 6.7181  ? 0.0131  ? 2.7415 ? -0.5655 ? -0.4988 ? -0.8147 ? -0.2413 ? 0.0902  ? 2.0059  ? -0.1659 ? -0.1341 ? 
0.4004  ? 
54 'X-RAY DIFFRACTION' ? refined -20.9218 8.3717   -115.5791 1.0211 ? 0.1726  ? -0.2390 ? 0.9687 ? -0.0078 ? 0.9118 ? 7.7993 ? 
1.8058  ? -2.8259 ? 2.1745  ? 1.7509  ? 8.3863 ? 0.3137  ? -0.3438 ? -1.0600 ? 1.3928  ? -0.6760 ? 0.2152  ? 1.7145  ? 1.2008  ? 
0.2011  ? 
55 'X-RAY DIFFRACTION' ? refined -19.2974 15.4914  -124.2973 0.5851 ? -0.0097 ? -0.0214 ? 0.7779 ? 0.0156  ? 0.9592 ? 3.6033 ? 
-0.3934 ? -0.9714 ? 3.1694  ? 0.9107  ? 1.2317 ? -0.2379 ? -0.2932 ? -0.5091 ? 0.0682  ? 0.2660  ? 0.0761  ? -0.0966 ? 0.2302  ? 
-0.0334 ? 
56 'X-RAY DIFFRACTION' ? refined -27.9055 18.5995  -114.9805 0.7358 ? -0.0192 ? 0.0365  ? 1.0266 ? 0.0187  ? 0.8059 ? 8.7889 ? 
0.9870  ? 1.5145  ? 2.1099  ? -0.5543 ? 6.0836 ? 0.1035  ? -0.7396 ? -0.5436 ? 1.4901  ? 0.4928  ? 0.0513  ? 0.5632  ? -0.3677 ? 
-0.6263 ? 
57 'X-RAY DIFFRACTION' ? refined -15.1929 0.1064   -125.5758 0.7815 ? 0.0567  ? -0.0079 ? 0.4146 ? 0.0937  ? 1.3385 ? 4.8086 ? 
-0.9313 ? -2.9581 ? 1.7309  ? 1.5843  ? 5.8954 ? 0.1974  ? 0.2957  ? -0.5480 ? 0.2685  ? -0.4265 ? -1.5865 ? 0.1796  ? 0.1093  ? 
0.2852  ? 
58 'X-RAY DIFFRACTION' ? refined -35.4025 7.8218   -20.0085  1.8102 ? -0.1256 ? 0.8063  ? 1.6223 ? -0.5092 ? 1.8730 ? 2.6834 ? 
1.4032  ? -3.6140 ? 6.6768  ? 0.7532  ? 6.0329 ? -1.0648 ? -0.0316 ? -1.3881 ? -0.3175 ? -0.1837 ? 0.0861  ? 1.1890  ? 0.7781  ? 
0.7786  ? 
59 'X-RAY DIFFRACTION' ? refined -21.0977 4.4637   -12.6647  1.5772 ? -0.1847 ? -0.3029 ? 2.2443 ? -0.0139 ? 1.3951 ? 1.8069 ? 
0.1831  ? -2.7544 ? 7.8616  ? 1.9350  ? 4.8316 ? -0.1300 ? 0.2368  ? -0.0911 ? 2.0212  ? 0.0443  ? -0.9667 ? 1.5046  ? 0.1471  ? 
-0.1096 ? 
60 'X-RAY DIFFRACTION' ? refined -48.4079 13.2178  -18.3639  1.8888 ? -0.6634 ? -0.3799 ? 1.5243 ? 0.3188  ? 1.2540 ? 4.3425 ? 
-1.6195 ? 4.2049  ? 5.4270  ? 0.3246  ? 4.8294 ? -0.1223 ? 0.9262  ? -0.8574 ? -0.0048 ? -0.6083 ? 0.7683  ? 1.0207  ? 1.5884  ? 
0.7490  ? 
61 'X-RAY DIFFRACTION' ? refined -36.7080 0.5870   -12.6368  2.3234 ? 0.5442  ? 0.1633  ? 1.9703 ? 0.1884  ? 1.1062 ? 8.4143 ? 
-4.2159 ? -2.0827 ? 4.1704  ? 2.6752  ? 4.1845 ? -0.7390 ? 0.0187  ? -0.2657 ? 0.1877  ? 0.1635  ? -0.2634 ? 2.9858  ? 0.7130  ? 
0.5094  ? 
62 'X-RAY DIFFRACTION' ? refined -33.8276 3.6646   -8.6745   1.5220 ? -0.1508 ? -0.2785 ? 1.5311 ? 0.0447  ? 1.0886 ? 2.8605 ? 
-0.6005 ? 0.6067  ? 1.7575  ? 0.9568  ? 1.6764 ? 0.0054  ? -0.7372 ? 0.3639  ? 0.3684  ? 0.1758  ? -0.4382 ? 0.7529  ? 0.3702  ? 
-0.0984 ? 
63 'X-RAY DIFFRACTION' ? refined -4.3552  131.5181 -21.4862  1.6489 ? 0.0503  ? -0.1358 ? 1.5366 ? -0.0160 ? 1.6753 ? 2.8637 ? 
-2.3586 ? 0.8820  ? 2.3861  ? -1.6988 ? 2.3921 ? 0.0381  ? 0.9010  ? -2.4421 ? 0.6293  ? -0.3325 ? -0.0061 ? -2.3422 ? 0.5405  ? 
0.2281  ? 
64 'X-RAY DIFFRACTION' ? refined -0.6871  133.6822 -11.7001  1.5686 ? -0.1071 ? 0.1658  ? 1.7972 ? 0.2019  ? 0.9996 ? 3.9065 ? 
-0.7300 ? 1.0174  ? 3.5529  ? 0.6368  ? 2.9969 ? 0.1564  ? 0.2876  ? -0.5182 ? -0.8460 ? -0.1539 ? -1.0351 ? -1.8069 ? 1.0132  ? 
-0.0517 ? 
65 'X-RAY DIFFRACTION' ? refined -1.3152  141.2416 -8.8787   1.9843 ? 0.2048  ? -0.1853 ? 1.8844 ? -0.1989 ? 0.9646 ? 4.1915 ? 
1.1078  ? -2.2678 ? 4.6082  ? -0.5985 ? 3.2418 ? 0.0012  ? 0.8855  ? -0.0010 ? 0.3517  ? 1.0284  ? -0.5262 ? -1.6850 ? -1.3712 ? 
-0.7967 ? 
66 'X-RAY DIFFRACTION' ? refined 2.8553   131.0861 -13.3620  1.4482 ? -0.0077 ? 0.0351  ? 2.0395 ? 0.2343  ? 1.2793 ? 2.3728 ? 
1.9186  ? 1.7824  ? 5.6908  ? 3.1954  ? 2.0307 ? -0.3232 ? -0.3798 ? -0.3582 ? -0.1247 ? 0.6971  ? -0.6942 ? -0.7179 ? 1.0605  ? 
-0.6657 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 2 through 98 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 99 through 183 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 184 through 404 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 405 through 500 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 2 through 44 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 45 through 75 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 76 through 204 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 205 through 392 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 393 through 442 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 443 through 467 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 468 through 501 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 2 through 75 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 76 through 166 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 167 through 204 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 205 through 404 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 405 through 499 )
;
17 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 2 through 99 )
;
18 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 100 through 204 )
;
19 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 205 through 442 )
;
20 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 443 through 468 )
;
21 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 469 through 499 )
;
22 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 2 through 44 )
;
23 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 45 through 75 )
;
24 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 76 through 274 )
;
25 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 275 through 425 )
;
26 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 426 through 480 )
;
27 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 481 through 500 )
;
28 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 2 through 22 )
;
29 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 23 through 248 )
;
30 'X-RAY DIFFRACTION' 32 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 249 through 273 )
;
31 'X-RAY DIFFRACTION' 33 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 274 through 425 )
;
32 'X-RAY DIFFRACTION' 34 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 426 through 499 )
;
33 'X-RAY DIFFRACTION' 35 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 1 through 17 )
;
34 'X-RAY DIFFRACTION' 36 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 18 through 73 )
;
35 'X-RAY DIFFRACTION' 37 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 74 through 89 )
;
36 'X-RAY DIFFRACTION' 38 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 90 through 104 )
;
37 'X-RAY DIFFRACTION' 39 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 105 through 113 )
;
38 'X-RAY DIFFRACTION' 40 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 114 through 123 )
;
39 'X-RAY DIFFRACTION' 41 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 124 through 130 )
;
40 'X-RAY DIFFRACTION' 42 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 1 through 17 )
;
41 'X-RAY DIFFRACTION' 43 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 18 through 70 )
;
42 'X-RAY DIFFRACTION' 44 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 71 through 89 )
;
43 'X-RAY DIFFRACTION' 45 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 90 through 130 )
;
44 'X-RAY DIFFRACTION' 46 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 1 through 9 )
;
45 'X-RAY DIFFRACTION' 47 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 10 through 73 )
;
46 'X-RAY DIFFRACTION' 48 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 74 through 90 )
;
47 'X-RAY DIFFRACTION' 49 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 91 through 105 )
;
48 'X-RAY DIFFRACTION' 50 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 106 through 123 )
;
49 'X-RAY DIFFRACTION' 51 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 124 through 130 )
;
50 'X-RAY DIFFRACTION' 52 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 1 through 17 )
;
51 'X-RAY DIFFRACTION' 53 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 18 through 39 )
;
52 'X-RAY DIFFRACTION' 54 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 40 through 51 )
;
53 'X-RAY DIFFRACTION' 55 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 52 through 104 )
;
54 'X-RAY DIFFRACTION' 56 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 105 through 123 )
;
55 'X-RAY DIFFRACTION' 57 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 124 through 131 )
;
56 'X-RAY DIFFRACTION' 58 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 1 through 9 )
;
57 'X-RAY DIFFRACTION' 59 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 10 through 23 )
;
58 'X-RAY DIFFRACTION' 60 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 24 through 34 )
;
59 'X-RAY DIFFRACTION' 61 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 35 through 51 )
;
60 'X-RAY DIFFRACTION' 62 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 52 through 130 )
;
61 'X-RAY DIFFRACTION' 63 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 1 through 7 )
;
62 'X-RAY DIFFRACTION' 64 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 8 through 70 )
;
63 'X-RAY DIFFRACTION' 65 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 71 through 98 )
;
64 'X-RAY DIFFRACTION' 66 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 99 through 130 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? D HOH 717 ? 6.10 . 
2 1 O ? J HOH 308 ? 6.30 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASN 501 ? A ASN 501 
3   1 Y 1 A LEU 502 ? A LEU 502 
4   1 Y 1 A TYR 503 ? A TYR 503 
5   1 Y 1 A PHE 504 ? A PHE 504 
6   1 Y 1 A GLN 505 ? A GLN 505 
7   1 Y 1 A SER 506 ? A SER 506 
8   1 Y 1 A GLY 507 ? A GLY 507 
9   1 Y 1 A GLY 508 ? A GLY 508 
10  1 Y 1 A HIS 509 ? A HIS 509 
11  1 Y 1 A HIS 510 ? A HIS 510 
12  1 Y 1 A HIS 511 ? A HIS 511 
13  1 Y 1 A HIS 512 ? A HIS 512 
14  1 Y 1 A HIS 513 ? A HIS 513 
15  1 Y 1 A HIS 514 ? A HIS 514 
16  1 Y 1 B MET 1   ? B MET 1   
17  1 Y 1 B ARG 91  ? B ARG 91  
18  1 Y 1 B THR 92  ? B THR 92  
19  1 Y 1 B GLY 93  ? B GLY 93  
20  1 Y 1 B LEU 94  ? B LEU 94  
21  1 Y 1 B PHE 95  ? B PHE 95  
22  1 Y 1 B LYS 96  ? B LYS 96  
23  1 Y 1 B ASP 97  ? B ASP 97  
24  1 Y 1 B GLY 98  ? B GLY 98  
25  1 Y 1 B GLU 99  ? B GLU 99  
26  1 Y 1 B ALA 100 ? B ALA 100 
27  1 Y 1 B THR 101 ? B THR 101 
28  1 Y 1 B TYR 102 ? B TYR 102 
29  1 Y 1 B ALA 103 ? B ALA 103 
30  1 Y 1 B PRO 104 ? B PRO 104 
31  1 Y 1 B GLY 105 ? B GLY 105 
32  1 Y 1 B ASP 106 ? B ASP 106 
33  1 Y 1 B THR 107 ? B THR 107 
34  1 Y 1 B VAL 108 ? B VAL 108 
35  1 Y 1 B LEU 109 ? B LEU 109 
36  1 Y 1 B VAL 110 ? B VAL 110 
37  1 Y 1 B THR 111 ? B THR 111 
38  1 Y 1 B THR 112 ? B THR 112 
39  1 Y 1 B ASP 113 ? B ASP 113 
40  1 Y 1 B PRO 114 ? B PRO 114 
41  1 Y 1 B ALA 115 ? B ALA 115 
42  1 Y 1 B PHE 116 ? B PHE 116 
43  1 Y 1 B GLU 117 ? B GLU 117 
44  1 Y 1 B LYS 118 ? B LYS 118 
45  1 Y 1 B ILE 119 ? B ILE 119 
46  1 Y 1 B GLY 120 ? B GLY 120 
47  1 Y 1 B THR 121 ? B THR 121 
48  1 Y 1 B LYS 122 ? B LYS 122 
49  1 Y 1 B GLU 123 ? B GLU 123 
50  1 Y 1 B LYS 124 ? B LYS 124 
51  1 Y 1 B PHE 125 ? B PHE 125 
52  1 Y 1 B TYR 126 ? B TYR 126 
53  1 Y 1 B VAL 127 ? B VAL 127 
54  1 Y 1 B ASP 128 ? B ASP 128 
55  1 Y 1 B TYR 129 ? B TYR 129 
56  1 Y 1 B PRO 130 ? B PRO 130 
57  1 Y 1 B GLN 131 ? B GLN 131 
58  1 Y 1 B LEU 132 ? B LEU 132 
59  1 Y 1 B PRO 133 ? B PRO 133 
60  1 Y 1 B ASN 134 ? B ASN 134 
61  1 Y 1 B VAL 135 ? B VAL 135 
62  1 Y 1 B VAL 136 ? B VAL 136 
63  1 Y 1 B ARG 137 ? B ARG 137 
64  1 Y 1 B PRO 138 ? B PRO 138 
65  1 Y 1 B GLY 139 ? B GLY 139 
66  1 Y 1 B GLY 140 ? B GLY 140 
67  1 Y 1 B LEU 141 ? B LEU 141 
68  1 Y 1 B ILE 142 ? B ILE 142 
69  1 Y 1 B TYR 143 ? B TYR 143 
70  1 Y 1 B VAL 144 ? B VAL 144 
71  1 Y 1 B ASP 145 ? B ASP 145 
72  1 Y 1 B ASP 146 ? B ASP 146 
73  1 Y 1 B GLY 147 ? B GLY 147 
74  1 Y 1 B VAL 148 ? B VAL 148 
75  1 Y 1 B LEU 149 ? B LEU 149 
76  1 Y 1 B THR 150 ? B THR 150 
77  1 Y 1 B LEU 151 ? B LEU 151 
78  1 Y 1 B ARG 152 ? B ARG 152 
79  1 Y 1 B VAL 153 ? B VAL 153 
80  1 Y 1 B LEU 154 ? B LEU 154 
81  1 Y 1 B SER 155 ? B SER 155 
82  1 Y 1 B LYS 156 ? B LYS 156 
83  1 Y 1 B GLU 157 ? B GLU 157 
84  1 Y 1 B ASP 158 ? B ASP 158 
85  1 Y 1 B ASP 159 ? B ASP 159 
86  1 Y 1 B CYS 160 ? B CYS 160 
87  1 Y 1 B THR 161 ? B THR 161 
88  1 Y 1 B LEU 162 ? B LEU 162 
89  1 Y 1 B LYS 163 ? B LYS 163 
90  1 Y 1 B CYS 164 ? B CYS 164 
91  1 Y 1 B HIS 165 ? B HIS 165 
92  1 Y 1 B VAL 166 ? B VAL 166 
93  1 Y 1 B ASN 167 ? B ASN 167 
94  1 Y 1 B ASN 168 ? B ASN 168 
95  1 Y 1 B HIS 169 ? B HIS 169 
96  1 Y 1 B HIS 170 ? B HIS 170 
97  1 Y 1 B ARG 171 ? B ARG 171 
98  1 Y 1 B LEU 172 ? B LEU 172 
99  1 Y 1 B THR 173 ? B THR 173 
100 1 Y 1 B ASP 174 ? B ASP 174 
101 1 Y 1 B ARG 175 ? B ARG 175 
102 1 Y 1 B LYS 176 ? B LYS 176 
103 1 Y 1 B GLY 177 ? B GLY 177 
104 1 Y 1 B ILE 178 ? B ILE 178 
105 1 Y 1 B ASN 179 ? B ASN 179 
106 1 Y 1 B LEU 180 ? B LEU 180 
107 1 Y 1 B PRO 181 ? B PRO 181 
108 1 Y 1 B GLY 182 ? B GLY 182 
109 1 Y 1 B CYS 183 ? B CYS 183 
110 1 Y 1 B GLU 184 ? B GLU 184 
111 1 Y 1 B VAL 185 ? B VAL 185 
112 1 Y 1 B ASP 186 ? B ASP 186 
113 1 Y 1 B LEU 502 ? B LEU 502 
114 1 Y 1 B TYR 503 ? B TYR 503 
115 1 Y 1 B PHE 504 ? B PHE 504 
116 1 Y 1 B GLN 505 ? B GLN 505 
117 1 Y 1 B SER 506 ? B SER 506 
118 1 Y 1 B GLY 507 ? B GLY 507 
119 1 Y 1 B GLY 508 ? B GLY 508 
120 1 Y 1 B HIS 509 ? B HIS 509 
121 1 Y 1 B HIS 510 ? B HIS 510 
122 1 Y 1 B HIS 511 ? B HIS 511 
123 1 Y 1 B HIS 512 ? B HIS 512 
124 1 Y 1 B HIS 513 ? B HIS 513 
125 1 Y 1 B HIS 514 ? B HIS 514 
126 1 Y 1 C MET 1   ? C MET 1   
127 1 Y 1 C GLU 500 ? C GLU 500 
128 1 Y 1 C ASN 501 ? C ASN 501 
129 1 Y 1 C LEU 502 ? C LEU 502 
130 1 Y 1 C TYR 503 ? C TYR 503 
131 1 Y 1 C PHE 504 ? C PHE 504 
132 1 Y 1 C GLN 505 ? C GLN 505 
133 1 Y 1 C SER 506 ? C SER 506 
134 1 Y 1 C GLY 507 ? C GLY 507 
135 1 Y 1 C GLY 508 ? C GLY 508 
136 1 Y 1 C HIS 509 ? C HIS 509 
137 1 Y 1 C HIS 510 ? C HIS 510 
138 1 Y 1 C HIS 511 ? C HIS 511 
139 1 Y 1 C HIS 512 ? C HIS 512 
140 1 Y 1 C HIS 513 ? C HIS 513 
141 1 Y 1 C HIS 514 ? C HIS 514 
142 1 Y 1 D MET 1   ? D MET 1   
143 1 Y 1 D GLU 500 ? D GLU 500 
144 1 Y 1 D ASN 501 ? D ASN 501 
145 1 Y 1 D LEU 502 ? D LEU 502 
146 1 Y 1 D TYR 503 ? D TYR 503 
147 1 Y 1 D PHE 504 ? D PHE 504 
148 1 Y 1 D GLN 505 ? D GLN 505 
149 1 Y 1 D SER 506 ? D SER 506 
150 1 Y 1 D GLY 507 ? D GLY 507 
151 1 Y 1 D GLY 508 ? D GLY 508 
152 1 Y 1 D HIS 509 ? D HIS 509 
153 1 Y 1 D HIS 510 ? D HIS 510 
154 1 Y 1 D HIS 511 ? D HIS 511 
155 1 Y 1 D HIS 512 ? D HIS 512 
156 1 Y 1 D HIS 513 ? D HIS 513 
157 1 Y 1 D HIS 514 ? D HIS 514 
158 1 Y 1 E MET 1   ? E MET 1   
159 1 Y 1 E ILE 90  ? E ILE 90  
160 1 Y 1 E ARG 91  ? E ARG 91  
161 1 Y 1 E THR 92  ? E THR 92  
162 1 Y 1 E GLY 93  ? E GLY 93  
163 1 Y 1 E LEU 94  ? E LEU 94  
164 1 Y 1 E PHE 95  ? E PHE 95  
165 1 Y 1 E LYS 96  ? E LYS 96  
166 1 Y 1 E ASP 97  ? E ASP 97  
167 1 Y 1 E GLY 98  ? E GLY 98  
168 1 Y 1 E GLU 99  ? E GLU 99  
169 1 Y 1 E ALA 100 ? E ALA 100 
170 1 Y 1 E THR 101 ? E THR 101 
171 1 Y 1 E TYR 102 ? E TYR 102 
172 1 Y 1 E ALA 103 ? E ALA 103 
173 1 Y 1 E PRO 104 ? E PRO 104 
174 1 Y 1 E GLY 105 ? E GLY 105 
175 1 Y 1 E ASP 106 ? E ASP 106 
176 1 Y 1 E THR 107 ? E THR 107 
177 1 Y 1 E VAL 108 ? E VAL 108 
178 1 Y 1 E LEU 109 ? E LEU 109 
179 1 Y 1 E VAL 110 ? E VAL 110 
180 1 Y 1 E THR 111 ? E THR 111 
181 1 Y 1 E THR 112 ? E THR 112 
182 1 Y 1 E ASP 113 ? E ASP 113 
183 1 Y 1 E PRO 114 ? E PRO 114 
184 1 Y 1 E ALA 115 ? E ALA 115 
185 1 Y 1 E PHE 116 ? E PHE 116 
186 1 Y 1 E GLU 117 ? E GLU 117 
187 1 Y 1 E LYS 118 ? E LYS 118 
188 1 Y 1 E ILE 119 ? E ILE 119 
189 1 Y 1 E GLY 120 ? E GLY 120 
190 1 Y 1 E THR 121 ? E THR 121 
191 1 Y 1 E LYS 122 ? E LYS 122 
192 1 Y 1 E GLU 123 ? E GLU 123 
193 1 Y 1 E LYS 124 ? E LYS 124 
194 1 Y 1 E PHE 125 ? E PHE 125 
195 1 Y 1 E TYR 126 ? E TYR 126 
196 1 Y 1 E VAL 127 ? E VAL 127 
197 1 Y 1 E ASP 128 ? E ASP 128 
198 1 Y 1 E TYR 129 ? E TYR 129 
199 1 Y 1 E PRO 130 ? E PRO 130 
200 1 Y 1 E GLN 131 ? E GLN 131 
201 1 Y 1 E LEU 132 ? E LEU 132 
202 1 Y 1 E PRO 133 ? E PRO 133 
203 1 Y 1 E ASN 134 ? E ASN 134 
204 1 Y 1 E VAL 135 ? E VAL 135 
205 1 Y 1 E VAL 136 ? E VAL 136 
206 1 Y 1 E ARG 137 ? E ARG 137 
207 1 Y 1 E PRO 138 ? E PRO 138 
208 1 Y 1 E GLY 139 ? E GLY 139 
209 1 Y 1 E GLY 140 ? E GLY 140 
210 1 Y 1 E LEU 141 ? E LEU 141 
211 1 Y 1 E ILE 142 ? E ILE 142 
212 1 Y 1 E TYR 143 ? E TYR 143 
213 1 Y 1 E VAL 144 ? E VAL 144 
214 1 Y 1 E ASP 145 ? E ASP 145 
215 1 Y 1 E ASP 146 ? E ASP 146 
216 1 Y 1 E GLY 147 ? E GLY 147 
217 1 Y 1 E VAL 148 ? E VAL 148 
218 1 Y 1 E LEU 149 ? E LEU 149 
219 1 Y 1 E THR 150 ? E THR 150 
220 1 Y 1 E LEU 151 ? E LEU 151 
221 1 Y 1 E ARG 152 ? E ARG 152 
222 1 Y 1 E VAL 153 ? E VAL 153 
223 1 Y 1 E LEU 154 ? E LEU 154 
224 1 Y 1 E SER 155 ? E SER 155 
225 1 Y 1 E LYS 156 ? E LYS 156 
226 1 Y 1 E GLU 157 ? E GLU 157 
227 1 Y 1 E ASP 158 ? E ASP 158 
228 1 Y 1 E ASP 159 ? E ASP 159 
229 1 Y 1 E CYS 160 ? E CYS 160 
230 1 Y 1 E THR 161 ? E THR 161 
231 1 Y 1 E LEU 162 ? E LEU 162 
232 1 Y 1 E LYS 163 ? E LYS 163 
233 1 Y 1 E CYS 164 ? E CYS 164 
234 1 Y 1 E HIS 165 ? E HIS 165 
235 1 Y 1 E VAL 166 ? E VAL 166 
236 1 Y 1 E ASN 167 ? E ASN 167 
237 1 Y 1 E ASN 168 ? E ASN 168 
238 1 Y 1 E HIS 169 ? E HIS 169 
239 1 Y 1 E HIS 170 ? E HIS 170 
240 1 Y 1 E ARG 171 ? E ARG 171 
241 1 Y 1 E LEU 172 ? E LEU 172 
242 1 Y 1 E THR 173 ? E THR 173 
243 1 Y 1 E ASP 174 ? E ASP 174 
244 1 Y 1 E ARG 175 ? E ARG 175 
245 1 Y 1 E LYS 176 ? E LYS 176 
246 1 Y 1 E GLY 177 ? E GLY 177 
247 1 Y 1 E ILE 178 ? E ILE 178 
248 1 Y 1 E ASN 179 ? E ASN 179 
249 1 Y 1 E LEU 180 ? E LEU 180 
250 1 Y 1 E PRO 181 ? E PRO 181 
251 1 Y 1 E GLY 182 ? E GLY 182 
252 1 Y 1 E CYS 183 ? E CYS 183 
253 1 Y 1 E GLU 184 ? E GLU 184 
254 1 Y 1 E VAL 185 ? E VAL 185 
255 1 Y 1 E ASP 186 ? E ASP 186 
256 1 Y 1 E LEU 187 ? E LEU 187 
257 1 Y 1 E PRO 188 ? E PRO 188 
258 1 Y 1 E SER 485 ? E SER 485 
259 1 Y 1 E VAL 486 ? E VAL 486 
260 1 Y 1 E LYS 487 ? E LYS 487 
261 1 Y 1 E ASN 501 ? E ASN 501 
262 1 Y 1 E LEU 502 ? E LEU 502 
263 1 Y 1 E TYR 503 ? E TYR 503 
264 1 Y 1 E PHE 504 ? E PHE 504 
265 1 Y 1 E GLN 505 ? E GLN 505 
266 1 Y 1 E SER 506 ? E SER 506 
267 1 Y 1 E GLY 507 ? E GLY 507 
268 1 Y 1 E GLY 508 ? E GLY 508 
269 1 Y 1 E HIS 509 ? E HIS 509 
270 1 Y 1 E HIS 510 ? E HIS 510 
271 1 Y 1 E HIS 511 ? E HIS 511 
272 1 Y 1 E HIS 512 ? E HIS 512 
273 1 Y 1 E HIS 513 ? E HIS 513 
274 1 Y 1 E HIS 514 ? E HIS 514 
275 1 Y 1 F MET 1   ? F MET 1   
276 1 Y 1 F ILE 90  ? F ILE 90  
277 1 Y 1 F ARG 91  ? F ARG 91  
278 1 Y 1 F THR 92  ? F THR 92  
279 1 Y 1 F GLY 93  ? F GLY 93  
280 1 Y 1 F LEU 94  ? F LEU 94  
281 1 Y 1 F PHE 95  ? F PHE 95  
282 1 Y 1 F LYS 96  ? F LYS 96  
283 1 Y 1 F ASP 97  ? F ASP 97  
284 1 Y 1 F GLY 98  ? F GLY 98  
285 1 Y 1 F GLU 99  ? F GLU 99  
286 1 Y 1 F ALA 100 ? F ALA 100 
287 1 Y 1 F THR 101 ? F THR 101 
288 1 Y 1 F TYR 102 ? F TYR 102 
289 1 Y 1 F ALA 103 ? F ALA 103 
290 1 Y 1 F PRO 104 ? F PRO 104 
291 1 Y 1 F GLY 105 ? F GLY 105 
292 1 Y 1 F ASP 106 ? F ASP 106 
293 1 Y 1 F THR 107 ? F THR 107 
294 1 Y 1 F VAL 108 ? F VAL 108 
295 1 Y 1 F LEU 109 ? F LEU 109 
296 1 Y 1 F VAL 110 ? F VAL 110 
297 1 Y 1 F THR 111 ? F THR 111 
298 1 Y 1 F THR 112 ? F THR 112 
299 1 Y 1 F ASP 113 ? F ASP 113 
300 1 Y 1 F PRO 114 ? F PRO 114 
301 1 Y 1 F ALA 115 ? F ALA 115 
302 1 Y 1 F PHE 116 ? F PHE 116 
303 1 Y 1 F GLU 117 ? F GLU 117 
304 1 Y 1 F LYS 118 ? F LYS 118 
305 1 Y 1 F ILE 119 ? F ILE 119 
306 1 Y 1 F GLY 120 ? F GLY 120 
307 1 Y 1 F THR 121 ? F THR 121 
308 1 Y 1 F LYS 122 ? F LYS 122 
309 1 Y 1 F GLU 123 ? F GLU 123 
310 1 Y 1 F LYS 124 ? F LYS 124 
311 1 Y 1 F PHE 125 ? F PHE 125 
312 1 Y 1 F TYR 126 ? F TYR 126 
313 1 Y 1 F VAL 127 ? F VAL 127 
314 1 Y 1 F ASP 128 ? F ASP 128 
315 1 Y 1 F TYR 129 ? F TYR 129 
316 1 Y 1 F PRO 130 ? F PRO 130 
317 1 Y 1 F GLN 131 ? F GLN 131 
318 1 Y 1 F LEU 132 ? F LEU 132 
319 1 Y 1 F PRO 133 ? F PRO 133 
320 1 Y 1 F ASN 134 ? F ASN 134 
321 1 Y 1 F VAL 135 ? F VAL 135 
322 1 Y 1 F VAL 136 ? F VAL 136 
323 1 Y 1 F ARG 137 ? F ARG 137 
324 1 Y 1 F PRO 138 ? F PRO 138 
325 1 Y 1 F GLY 139 ? F GLY 139 
326 1 Y 1 F GLY 140 ? F GLY 140 
327 1 Y 1 F LEU 141 ? F LEU 141 
328 1 Y 1 F ILE 142 ? F ILE 142 
329 1 Y 1 F TYR 143 ? F TYR 143 
330 1 Y 1 F VAL 144 ? F VAL 144 
331 1 Y 1 F ASP 145 ? F ASP 145 
332 1 Y 1 F ASP 146 ? F ASP 146 
333 1 Y 1 F GLY 147 ? F GLY 147 
334 1 Y 1 F VAL 148 ? F VAL 148 
335 1 Y 1 F LEU 149 ? F LEU 149 
336 1 Y 1 F THR 150 ? F THR 150 
337 1 Y 1 F LEU 151 ? F LEU 151 
338 1 Y 1 F ARG 152 ? F ARG 152 
339 1 Y 1 F VAL 153 ? F VAL 153 
340 1 Y 1 F LEU 154 ? F LEU 154 
341 1 Y 1 F SER 155 ? F SER 155 
342 1 Y 1 F LYS 156 ? F LYS 156 
343 1 Y 1 F GLU 157 ? F GLU 157 
344 1 Y 1 F ASP 158 ? F ASP 158 
345 1 Y 1 F ASP 159 ? F ASP 159 
346 1 Y 1 F CYS 160 ? F CYS 160 
347 1 Y 1 F THR 161 ? F THR 161 
348 1 Y 1 F LEU 162 ? F LEU 162 
349 1 Y 1 F LYS 163 ? F LYS 163 
350 1 Y 1 F CYS 164 ? F CYS 164 
351 1 Y 1 F HIS 165 ? F HIS 165 
352 1 Y 1 F VAL 166 ? F VAL 166 
353 1 Y 1 F ASN 167 ? F ASN 167 
354 1 Y 1 F ASN 168 ? F ASN 168 
355 1 Y 1 F HIS 169 ? F HIS 169 
356 1 Y 1 F HIS 170 ? F HIS 170 
357 1 Y 1 F ARG 171 ? F ARG 171 
358 1 Y 1 F LEU 172 ? F LEU 172 
359 1 Y 1 F THR 173 ? F THR 173 
360 1 Y 1 F ASP 174 ? F ASP 174 
361 1 Y 1 F ARG 175 ? F ARG 175 
362 1 Y 1 F LYS 176 ? F LYS 176 
363 1 Y 1 F GLY 177 ? F GLY 177 
364 1 Y 1 F ILE 178 ? F ILE 178 
365 1 Y 1 F ASN 179 ? F ASN 179 
366 1 Y 1 F LEU 180 ? F LEU 180 
367 1 Y 1 F PRO 181 ? F PRO 181 
368 1 Y 1 F GLY 182 ? F GLY 182 
369 1 Y 1 F CYS 183 ? F CYS 183 
370 1 Y 1 F GLU 184 ? F GLU 184 
371 1 Y 1 F VAL 185 ? F VAL 185 
372 1 Y 1 F ASP 186 ? F ASP 186 
373 1 Y 1 F LEU 187 ? F LEU 187 
374 1 Y 1 F PRO 188 ? F PRO 188 
375 1 Y 1 F GLU 500 ? F GLU 500 
376 1 Y 1 F ASN 501 ? F ASN 501 
377 1 Y 1 F LEU 502 ? F LEU 502 
378 1 Y 1 F TYR 503 ? F TYR 503 
379 1 Y 1 F PHE 504 ? F PHE 504 
380 1 Y 1 F GLN 505 ? F GLN 505 
381 1 Y 1 F SER 506 ? F SER 506 
382 1 Y 1 F GLY 507 ? F GLY 507 
383 1 Y 1 F GLY 508 ? F GLY 508 
384 1 Y 1 F HIS 509 ? F HIS 509 
385 1 Y 1 F HIS 510 ? F HIS 510 
386 1 Y 1 F HIS 511 ? F HIS 511 
387 1 Y 1 F HIS 512 ? F HIS 512 
388 1 Y 1 F HIS 513 ? F HIS 513 
389 1 Y 1 F HIS 514 ? F HIS 514 
390 1 Y 1 G ALA 131 ? G ALA 131 
391 1 Y 1 G ALA 132 ? G ALA 132 
392 1 Y 1 G ALA 133 ? G ALA 133 
393 1 Y 1 G TYR 134 ? G TYR 134 
394 1 Y 1 G PRO 135 ? G PRO 135 
395 1 Y 1 G TYR 136 ? G TYR 136 
396 1 Y 1 G ASP 137 ? G ASP 137 
397 1 Y 1 G VAL 138 ? G VAL 138 
398 1 Y 1 G PRO 139 ? G PRO 139 
399 1 Y 1 G ASP 140 ? G ASP 140 
400 1 Y 1 G TYR 141 ? G TYR 141 
401 1 Y 1 G GLY 142 ? G GLY 142 
402 1 Y 1 G SER 143 ? G SER 143 
403 1 Y 1 G HIS 144 ? G HIS 144 
404 1 Y 1 G HIS 145 ? G HIS 145 
405 1 Y 1 G HIS 146 ? G HIS 146 
406 1 Y 1 G HIS 147 ? G HIS 147 
407 1 Y 1 G HIS 148 ? G HIS 148 
408 1 Y 1 G HIS 149 ? G HIS 149 
409 1 Y 1 H ALA 131 ? H ALA 131 
410 1 Y 1 H ALA 132 ? H ALA 132 
411 1 Y 1 H ALA 133 ? H ALA 133 
412 1 Y 1 H TYR 134 ? H TYR 134 
413 1 Y 1 H PRO 135 ? H PRO 135 
414 1 Y 1 H TYR 136 ? H TYR 136 
415 1 Y 1 H ASP 137 ? H ASP 137 
416 1 Y 1 H VAL 138 ? H VAL 138 
417 1 Y 1 H PRO 139 ? H PRO 139 
418 1 Y 1 H ASP 140 ? H ASP 140 
419 1 Y 1 H TYR 141 ? H TYR 141 
420 1 Y 1 H GLY 142 ? H GLY 142 
421 1 Y 1 H SER 143 ? H SER 143 
422 1 Y 1 H HIS 144 ? H HIS 144 
423 1 Y 1 H HIS 145 ? H HIS 145 
424 1 Y 1 H HIS 146 ? H HIS 146 
425 1 Y 1 H HIS 147 ? H HIS 147 
426 1 Y 1 H HIS 148 ? H HIS 148 
427 1 Y 1 H HIS 149 ? H HIS 149 
428 1 Y 1 I ALA 131 ? I ALA 131 
429 1 Y 1 I ALA 132 ? I ALA 132 
430 1 Y 1 I ALA 133 ? I ALA 133 
431 1 Y 1 I TYR 134 ? I TYR 134 
432 1 Y 1 I PRO 135 ? I PRO 135 
433 1 Y 1 I TYR 136 ? I TYR 136 
434 1 Y 1 I ASP 137 ? I ASP 137 
435 1 Y 1 I VAL 138 ? I VAL 138 
436 1 Y 1 I PRO 139 ? I PRO 139 
437 1 Y 1 I ASP 140 ? I ASP 140 
438 1 Y 1 I TYR 141 ? I TYR 141 
439 1 Y 1 I GLY 142 ? I GLY 142 
440 1 Y 1 I SER 143 ? I SER 143 
441 1 Y 1 I HIS 144 ? I HIS 144 
442 1 Y 1 I HIS 145 ? I HIS 145 
443 1 Y 1 I HIS 146 ? I HIS 146 
444 1 Y 1 I HIS 147 ? I HIS 147 
445 1 Y 1 I HIS 148 ? I HIS 148 
446 1 Y 1 I HIS 149 ? I HIS 149 
447 1 Y 1 J ALA 132 ? J ALA 132 
448 1 Y 1 J ALA 133 ? J ALA 133 
449 1 Y 1 J TYR 134 ? J TYR 134 
450 1 Y 1 J PRO 135 ? J PRO 135 
451 1 Y 1 J TYR 136 ? J TYR 136 
452 1 Y 1 J ASP 137 ? J ASP 137 
453 1 Y 1 J VAL 138 ? J VAL 138 
454 1 Y 1 J PRO 139 ? J PRO 139 
455 1 Y 1 J ASP 140 ? J ASP 140 
456 1 Y 1 J TYR 141 ? J TYR 141 
457 1 Y 1 J GLY 142 ? J GLY 142 
458 1 Y 1 J SER 143 ? J SER 143 
459 1 Y 1 J HIS 144 ? J HIS 144 
460 1 Y 1 J HIS 145 ? J HIS 145 
461 1 Y 1 J HIS 146 ? J HIS 146 
462 1 Y 1 J HIS 147 ? J HIS 147 
463 1 Y 1 J HIS 148 ? J HIS 148 
464 1 Y 1 J HIS 149 ? J HIS 149 
465 1 Y 1 K ALA 131 ? K ALA 131 
466 1 Y 1 K ALA 132 ? K ALA 132 
467 1 Y 1 K ALA 133 ? K ALA 133 
468 1 Y 1 K TYR 134 ? K TYR 134 
469 1 Y 1 K PRO 135 ? K PRO 135 
470 1 Y 1 K TYR 136 ? K TYR 136 
471 1 Y 1 K ASP 137 ? K ASP 137 
472 1 Y 1 K VAL 138 ? K VAL 138 
473 1 Y 1 K PRO 139 ? K PRO 139 
474 1 Y 1 K ASP 140 ? K ASP 140 
475 1 Y 1 K TYR 141 ? K TYR 141 
476 1 Y 1 K GLY 142 ? K GLY 142 
477 1 Y 1 K SER 143 ? K SER 143 
478 1 Y 1 K HIS 144 ? K HIS 144 
479 1 Y 1 K HIS 145 ? K HIS 145 
480 1 Y 1 K HIS 146 ? K HIS 146 
481 1 Y 1 K HIS 147 ? K HIS 147 
482 1 Y 1 K HIS 148 ? K HIS 148 
483 1 Y 1 K HIS 149 ? K HIS 149 
484 1 Y 1 L ALA 131 ? L ALA 131 
485 1 Y 1 L ALA 132 ? L ALA 132 
486 1 Y 1 L ALA 133 ? L ALA 133 
487 1 Y 1 L TYR 134 ? L TYR 134 
488 1 Y 1 L PRO 135 ? L PRO 135 
489 1 Y 1 L TYR 136 ? L TYR 136 
490 1 Y 1 L ASP 137 ? L ASP 137 
491 1 Y 1 L VAL 138 ? L VAL 138 
492 1 Y 1 L PRO 139 ? L PRO 139 
493 1 Y 1 L ASP 140 ? L ASP 140 
494 1 Y 1 L TYR 141 ? L TYR 141 
495 1 Y 1 L GLY 142 ? L GLY 142 
496 1 Y 1 L SER 143 ? L SER 143 
497 1 Y 1 L HIS 144 ? L HIS 144 
498 1 Y 1 L HIS 145 ? L HIS 145 
499 1 Y 1 L HIS 146 ? L HIS 146 
500 1 Y 1 L HIS 147 ? L HIS 147 
501 1 Y 1 L HIS 148 ? L HIS 148 
502 1 Y 1 L HIS 149 ? L HIS 149 
# 
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 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PRO N    N N N 287 
PRO CA   C N S 288 
PRO C    C N N 289 
PRO O    O N N 290 
PRO CB   C N N 291 
PRO CG   C N N 292 
PRO CD   C N N 293 
PRO OXT  O N N 294 
PRO H    H N N 295 
PRO HA   H N N 296 
PRO HB2  H N N 297 
PRO HB3  H N N 298 
PRO HG2  H N N 299 
PRO HG3  H N N 300 
PRO HD2  H N N 301 
PRO HD3  H N N 302 
PRO HXT  H N N 303 
SER N    N N N 304 
SER CA   C N S 305 
SER C    C N N 306 
SER O    O N N 307 
SER CB   C N N 308 
SER OG   O N N 309 
SER OXT  O N N 310 
SER H    H N N 311 
SER H2   H N N 312 
SER HA   H N N 313 
SER HB2  H N N 314 
SER HB3  H N N 315 
SER HG   H N N 316 
SER HXT  H N N 317 
SO4 S    S N N 318 
SO4 O1   O N N 319 
SO4 O2   O N N 320 
SO4 O3   O N N 321 
SO4 O4   O N N 322 
THR N    N N N 323 
THR CA   C N S 324 
THR C    C N N 325 
THR O    O N N 326 
THR CB   C N R 327 
THR OG1  O N N 328 
THR CG2  C N N 329 
THR OXT  O N N 330 
THR H    H N N 331 
THR H2   H N N 332 
THR HA   H N N 333 
THR HB   H N N 334 
THR HG1  H N N 335 
THR HG21 H N N 336 
THR HG22 H N N 337 
THR HG23 H N N 338 
THR HXT  H N N 339 
TRP N    N N N 340 
TRP CA   C N S 341 
TRP C    C N N 342 
TRP O    O N N 343 
TRP CB   C N N 344 
TRP CG   C Y N 345 
TRP CD1  C Y N 346 
TRP CD2  C Y N 347 
TRP NE1  N Y N 348 
TRP CE2  C Y N 349 
TRP CE3  C Y N 350 
TRP CZ2  C Y N 351 
TRP CZ3  C Y N 352 
TRP CH2  C Y N 353 
TRP OXT  O N N 354 
TRP H    H N N 355 
TRP H2   H N N 356 
TRP HA   H N N 357 
TRP HB2  H N N 358 
TRP HB3  H N N 359 
TRP HD1  H N N 360 
TRP HE1  H N N 361 
TRP HE3  H N N 362 
TRP HZ2  H N N 363 
TRP HZ3  H N N 364 
TRP HH2  H N N 365 
TRP HXT  H N N 366 
TYR N    N N N 367 
TYR CA   C N S 368 
TYR C    C N N 369 
TYR O    O N N 370 
TYR CB   C N N 371 
TYR CG   C Y N 372 
TYR CD1  C Y N 373 
TYR CD2  C Y N 374 
TYR CE1  C Y N 375 
TYR CE2  C Y N 376 
TYR CZ   C Y N 377 
TYR OH   O N N 378 
TYR OXT  O N N 379 
TYR H    H N N 380 
TYR H2   H N N 381 
TYR HA   H N N 382 
TYR HB2  H N N 383 
TYR HB3  H N N 384 
TYR HD1  H N N 385 
TYR HD2  H N N 386 
TYR HE1  H N N 387 
TYR HE2  H N N 388 
TYR HH   H N N 389 
TYR HXT  H N N 390 
VAL N    N N N 391 
VAL CA   C N S 392 
VAL C    C N N 393 
VAL O    O N N 394 
VAL CB   C N N 395 
VAL CG1  C N N 396 
VAL CG2  C N N 397 
VAL OXT  O N N 398 
VAL H    H N N 399 
VAL H2   H N N 400 
VAL HA   H N N 401 
VAL HB   H N N 402 
VAL HG11 H N N 403 
VAL HG12 H N N 404 
VAL HG13 H N N 405 
VAL HG21 H N N 406 
VAL HG22 H N N 407 
VAL HG23 H N N 408 
VAL HXT  H N N 409 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
SO4 S   O1   doub N N 303 
SO4 S   O2   doub N N 304 
SO4 S   O3   sing N N 305 
SO4 S   O4   sing N N 306 
THR N   CA   sing N N 307 
THR N   H    sing N N 308 
THR N   H2   sing N N 309 
THR CA  C    sing N N 310 
THR CA  CB   sing N N 311 
THR CA  HA   sing N N 312 
THR C   O    doub N N 313 
THR C   OXT  sing N N 314 
THR CB  OG1  sing N N 315 
THR CB  CG2  sing N N 316 
THR CB  HB   sing N N 317 
THR OG1 HG1  sing N N 318 
THR CG2 HG21 sing N N 319 
THR CG2 HG22 sing N N 320 
THR CG2 HG23 sing N N 321 
THR OXT HXT  sing N N 322 
TRP N   CA   sing N N 323 
TRP N   H    sing N N 324 
TRP N   H2   sing N N 325 
TRP CA  C    sing N N 326 
TRP CA  CB   sing N N 327 
TRP CA  HA   sing N N 328 
TRP C   O    doub N N 329 
TRP C   OXT  sing N N 330 
TRP CB  CG   sing N N 331 
TRP CB  HB2  sing N N 332 
TRP CB  HB3  sing N N 333 
TRP CG  CD1  doub Y N 334 
TRP CG  CD2  sing Y N 335 
TRP CD1 NE1  sing Y N 336 
TRP CD1 HD1  sing N N 337 
TRP CD2 CE2  doub Y N 338 
TRP CD2 CE3  sing Y N 339 
TRP NE1 CE2  sing Y N 340 
TRP NE1 HE1  sing N N 341 
TRP CE2 CZ2  sing Y N 342 
TRP CE3 CZ3  doub Y N 343 
TRP CE3 HE3  sing N N 344 
TRP CZ2 CH2  doub Y N 345 
TRP CZ2 HZ2  sing N N 346 
TRP CZ3 CH2  sing Y N 347 
TRP CZ3 HZ3  sing N N 348 
TRP CH2 HH2  sing N N 349 
TRP OXT HXT  sing N N 350 
TYR N   CA   sing N N 351 
TYR N   H    sing N N 352 
TYR N   H2   sing N N 353 
TYR CA  C    sing N N 354 
TYR CA  CB   sing N N 355 
TYR CA  HA   sing N N 356 
TYR C   O    doub N N 357 
TYR C   OXT  sing N N 358 
TYR CB  CG   sing N N 359 
TYR CB  HB2  sing N N 360 
TYR CB  HB3  sing N N 361 
TYR CG  CD1  doub Y N 362 
TYR CG  CD2  sing Y N 363 
TYR CD1 CE1  sing Y N 364 
TYR CD1 HD1  sing N N 365 
TYR CD2 CE2  doub Y N 366 
TYR CD2 HD2  sing N N 367 
TYR CE1 CZ   doub Y N 368 
TYR CE1 HE1  sing N N 369 
TYR CE2 CZ   sing Y N 370 
TYR CE2 HE2  sing N N 371 
TYR CZ  OH   sing N N 372 
TYR OH  HH   sing N N 373 
TYR OXT HXT  sing N N 374 
VAL N   CA   sing N N 375 
VAL N   H    sing N N 376 
VAL N   H2   sing N N 377 
VAL CA  C    sing N N 378 
VAL CA  CB   sing N N 379 
VAL CA  HA   sing N N 380 
VAL C   O    doub N N 381 
VAL C   OXT  sing N N 382 
VAL CB  CG1  sing N N 383 
VAL CB  CG2  sing N N 384 
VAL CB  HB   sing N N 385 
VAL CG1 HG11 sing N N 386 
VAL CG1 HG12 sing N N 387 
VAL CG1 HG13 sing N N 388 
VAL CG2 HG21 sing N N 389 
VAL CG2 HG22 sing N N 390 
VAL CG2 HG23 sing N N 391 
VAL OXT HXT  sing N N 392 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ghent University Special Research Fund (BOF)' Belgium BOF.STG.2018.0009.01/01N01518 1 
'Research Foundation - Flanders (FWO)'         Belgium G013518N                      2 
'Research Foundation - Flanders (FWO)'         Belgium 1137622N                      3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6SU1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RVR 
_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]   0.005969 
_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]   0.005938 
_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]   0.005646 
_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 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . SER A  1 2   ? -45.037 52.233  -77.839  1.00 70.32  ?  2   SER A N   1 
ATOM   2     C CA  . SER A  1 2   ? -43.988 52.372  -76.835  1.00 63.96  ?  2   SER A CA  1 
ATOM   3     C C   . SER A  1 2   ? -44.571 52.713  -75.488  1.00 67.98  ?  2   SER A C   1 
ATOM   4     O O   . SER A  1 2   ? -45.468 53.591  -75.397  1.00 69.92  ?  2   SER A O   1 
ATOM   5     C CB  . SER A  1 2   ? -42.980 53.455  -77.228  1.00 64.67  ?  2   SER A CB  1 
ATOM   6     O OG  . SER A  1 2   ? -43.453 54.759  -76.908  1.00 64.78  ?  2   SER A OG  1 
ATOM   7     N N   . GLN A  1 3   ? -44.047 52.033  -74.450  1.00 68.06  ?  3   GLN A N   1 
ATOM   8     C CA  . GLN A  1 3   ? -44.406 52.385  -73.081  1.00 62.32  ?  3   GLN A CA  1 
ATOM   9     C C   . GLN A  1 3   ? -44.314 53.869  -72.870  1.00 64.64  ?  3   GLN A C   1 
ATOM   10    O O   . GLN A  1 3   ? -45.205 54.456  -72.270  1.00 67.81  ?  3   GLN A O   1 
ATOM   11    C CB  . GLN A  1 3   ? -43.494 51.729  -72.072  1.00 62.03  ?  3   GLN A CB  1 
ATOM   12    C CG  . GLN A  1 3   ? -43.888 50.364  -71.600  1.00 61.42  ?  3   GLN A CG  1 
ATOM   13    C CD  . GLN A  1 3   ? -45.157 50.341  -70.846  1.00 60.23  ?  3   GLN A CD  1 
ATOM   14    O OE1 . GLN A  1 3   ? -45.851 49.348  -70.921  1.00 59.92  ?  3   GLN A OE1 1 
ATOM   15    N NE2 . GLN A  1 3   ? -45.515 51.438  -70.158  1.00 58.62  ?  3   GLN A NE2 1 
ATOM   16    N N   . LEU A  1 4   ? -43.231 54.491  -73.342  1.00 66.09  ?  4   LEU A N   1 
ATOM   17    C CA  . LEU A  1 4   ? -43.081 55.936  -73.210  1.00 66.04  ?  4   LEU A CA  1 
ATOM   18    C C   . LEU A  1 4   ? -44.347 56.681  -73.618  1.00 72.53  ?  4   LEU A C   1 
ATOM   19    O O   . LEU A  1 4   ? -44.800 57.582  -72.893  1.00 72.24  ?  4   LEU A O   1 
ATOM   20    C CB  . LEU A  1 4   ? -41.910 56.439  -74.033  1.00 65.82  ?  4   LEU A CB  1 
ATOM   21    C CG  . LEU A  1 4   ? -41.747 57.928  -73.747  1.00 65.90  ?  4   LEU A CG  1 
ATOM   22    C CD1 . LEU A  1 4   ? -41.324 58.108  -72.315  1.00 65.51  ?  4   LEU A CD1 1 
ATOM   23    C CD2 . LEU A  1 4   ? -40.772 58.585  -74.702  1.00 67.00  ?  4   LEU A CD2 1 
ATOM   24    N N   . GLN A  1 5   ? -44.925 56.343  -74.790  1.00 78.69  ?  5   GLN A N   1 
ATOM   25    C CA  . GLN A  1 5   ? -46.201 56.951  -75.170  1.00 77.15  ?  5   GLN A CA  1 
ATOM   26    C C   . GLN A  1 5   ? -47.273 56.623  -74.167  1.00 78.38  ?  5   GLN A C   1 
ATOM   27    O O   . GLN A  1 5   ? -47.924 57.515  -73.612  1.00 80.26  ?  5   GLN A O   1 
ATOM   28    C CB  . GLN A  1 5   ? -46.695 56.487  -76.517  1.00 77.43  ?  5   GLN A CB  1 
ATOM   29    C CG  . GLN A  1 5   ? -45.936 56.933  -77.652  1.00 80.91  ?  5   GLN A CG  1 
ATOM   30    C CD  . GLN A  1 5   ? -46.538 56.406  -78.910  1.00 84.40  ?  5   GLN A CD  1 
ATOM   31    O OE1 . GLN A  1 5   ? -47.253 55.385  -78.904  1.00 86.06  ?  5   GLN A OE1 1 
ATOM   32    N NE2 . GLN A  1 5   ? -46.271 57.096  -80.003  1.00 87.91  ?  5   GLN A NE2 1 
ATOM   33    N N   . HIS A  1 6   ? -47.489 55.331  -73.952  1.00 68.90  ?  6   HIS A N   1 
ATOM   34    C CA  . HIS A  1 6   ? -48.516 54.899  -73.021  1.00 67.01  ?  6   HIS A CA  1 
ATOM   35    C C   . HIS A  1 6   ? -48.418 55.627  -71.686  1.00 65.17  ?  6   HIS A C   1 
ATOM   36    O O   . HIS A  1 6   ? -49.429 56.098  -71.160  1.00 65.12  ?  6   HIS A O   1 
ATOM   37    C CB  . HIS A  1 6   ? -48.454 53.389  -72.866  1.00 63.82  ?  6   HIS A CB  1 
ATOM   38    C CG  . HIS A  1 6   ? -49.677 52.834  -72.241  1.00 61.35  ?  6   HIS A CG  1 
ATOM   39    N ND1 . HIS A  1 6   ? -49.664 51.715  -71.442  1.00 60.74  ?  6   HIS A ND1 1 
ATOM   40    C CD2 . HIS A  1 6   ? -50.929 53.336  -72.165  1.00 61.49  ?  6   HIS A CD2 1 
ATOM   41    C CE1 . HIS A  1 6   ? -50.881 51.491  -70.981  1.00 59.29  ?  6   HIS A CE1 1 
ATOM   42    N NE2 . HIS A  1 6   ? -51.663 52.472  -71.391  1.00 61.61  ?  6   HIS A NE2 1 
ATOM   43    N N   . ASN A  1 7   ? -47.203 55.794  -71.165  1.00 70.03  ?  7   ASN A N   1 
ATOM   44    C CA  . ASN A  1 7   ? -46.993 56.483  -69.892  1.00 65.08  ?  7   ASN A CA  1 
ATOM   45    C C   . ASN A  1 7   ? -47.475 57.916  -69.950  1.00 67.73  ?  7   ASN A C   1 
ATOM   46    O O   . ASN A  1 7   ? -48.120 58.393  -69.012  1.00 67.91  ?  7   ASN A O   1 
ATOM   47    C CB  . ASN A  1 7   ? -45.519 56.415  -69.541  1.00 60.93  ?  7   ASN A CB  1 
ATOM   48    C CG  . ASN A  1 7   ? -45.126 55.041  -69.118  1.00 60.66  ?  7   ASN A CG  1 
ATOM   49    O OD1 . ASN A  1 7   ? -45.906 54.075  -69.263  1.00 58.52  ?  7   ASN A OD1 1 
ATOM   50    N ND2 . ASN A  1 7   ? -43.874 54.895  -68.720  1.00 61.47  ?  7   ASN A ND2 1 
ATOM   51    N N   . ILE A  1 8   ? -47.194 58.620  -71.043  1.00 65.80  ?  8   ILE A N   1 
ATOM   52    C CA  . ILE A  1 8   ? -47.553 60.034  -71.061  1.00 68.74  ?  8   ILE A CA  1 
ATOM   53    C C   . ILE A  1 8   ? -49.038 60.154  -71.391  1.00 68.24  ?  8   ILE A C   1 
ATOM   54    O O   . ILE A  1 8   ? -49.584 61.258  -71.484  1.00 70.76  ?  8   ILE A O   1 
ATOM   55    C CB  . ILE A  1 8   ? -46.667 60.851  -72.029  1.00 68.74  ?  8   ILE A CB  1 
ATOM   56    C CG1 . ILE A  1 8   ? -46.799 60.407  -73.480  1.00 72.94  ?  8   ILE A CG1 1 
ATOM   57    C CG2 . ILE A  1 8   ? -45.206 60.747  -71.624  1.00 68.97  ?  8   ILE A CG2 1 
ATOM   58    C CD1 . ILE A  1 8   ? -46.561 61.560  -74.448  1.00 77.08  ?  8   ILE A CD1 1 
ATOM   59    N N   . GLY A  1 9   ? -49.713 59.020  -71.520  1.00 70.39  ?  9   GLY A N   1 
ATOM   60    C CA  . GLY A  1 9   ? -51.123 59.022  -71.838  1.00 68.97  ?  9   GLY A CA  1 
ATOM   61    C C   . GLY A  1 9   ? -51.997 58.636  -70.665  1.00 68.55  ?  9   GLY A C   1 
ATOM   62    O O   . GLY A  1 9   ? -53.232 58.651  -70.773  1.00 68.83  ?  9   GLY A O   1 
ATOM   63    N N   . LEU A  1 10  ? -51.349 58.286  -69.546  1.00 75.94  ?  10  LEU A N   1 
ATOM   64    C CA  . LEU A  1 10  ? -52.021 57.854  -68.328  1.00 70.89  ?  10  LEU A CA  1 
ATOM   65    C C   . LEU A  1 10  ? -52.624 59.052  -67.630  1.00 74.93  ?  10  LEU A C   1 
ATOM   66    O O   . LEU A  1 10  ? -52.034 60.136  -67.595  1.00 73.12  ?  10  LEU A O   1 
ATOM   67    C CB  . LEU A  1 10  ? -51.024 57.163  -67.410  1.00 63.47  ?  10  LEU A CB  1 
ATOM   68    C CG  . LEU A  1 10  ? -50.270 55.948  -67.944  1.00 64.61  ?  10  LEU A CG  1 
ATOM   69    C CD1 . LEU A  1 10  ? -49.267 55.530  -66.942  1.00 65.78  ?  10  LEU A CD1 1 
ATOM   70    C CD2 . LEU A  1 10  ? -51.176 54.756  -68.201  1.00 57.85  ?  10  LEU A CD2 1 
ATOM   71    N N   . SER A  1 11  ? -53.827 58.864  -67.099  1.00 77.94  ?  11  SER A N   1 
ATOM   72    C CA  . SER A  1 11  ? -54.389 59.835  -66.172  1.00 82.30  ?  11  SER A CA  1 
ATOM   73    C C   . SER A  1 11  ? -54.803 59.104  -64.912  1.00 81.57  ?  11  SER A C   1 
ATOM   74    O O   . SER A  1 11  ? -55.425 58.035  -64.976  1.00 81.36  ?  11  SER A O   1 
ATOM   75    C CB  . SER A  1 11  ? -55.577 60.583  -66.749  1.00 84.10  ?  11  SER A CB  1 
ATOM   76    O OG  . SER A  1 11  ? -56.291 61.228  -65.717  1.00 87.25  ?  11  SER A OG  1 
ATOM   77    N N   . ILE A  1 12  ? -54.433 59.688  -63.772  1.00 76.88  ?  12  ILE A N   1 
ATOM   78    C CA  . ILE A  1 12  ? -54.706 59.068  -62.496  1.00 77.83  ?  12  ILE A CA  1 
ATOM   79    C C   . ILE A  1 12  ? -56.186 59.158  -62.187  1.00 79.43  ?  12  ILE A C   1 
ATOM   80    O O   . ILE A  1 12  ? -56.730 58.325  -61.447  1.00 79.38  ?  12  ILE A O   1 
ATOM   81    C CB  . ILE A  1 12  ? -53.813 59.746  -61.437  1.00 77.59  ?  12  ILE A CB  1 
ATOM   82    C CG1 . ILE A  1 12  ? -53.464 58.723  -60.428  1.00 75.56  ?  12  ILE A CG1 1 
ATOM   83    C CG2 . ILE A  1 12  ? -54.503 60.861  -60.677  1.00 79.17  ?  12  ILE A CG2 1 
ATOM   84    C CD1 . ILE A  1 12  ? -52.485 57.820  -61.050  1.00 74.95  ?  12  ILE A CD1 1 
ATOM   85    N N   . PHE A  1 13  ? -56.857 60.127  -62.796  1.00 86.91  ?  13  PHE A N   1 
ATOM   86    C CA  . PHE A  1 13  ? -58.233 60.455  -62.504  1.00 82.97  ?  13  PHE A CA  1 
ATOM   87    C C   . PHE A  1 13  ? -59.223 59.624  -63.295  1.00 88.69  ?  13  PHE A C   1 
ATOM   88    O O   . PHE A  1 13  ? -60.362 59.449  -62.848  1.00 87.52  ?  13  PHE A O   1 
ATOM   89    C CB  . PHE A  1 13  ? -58.432 61.934  -62.793  1.00 79.38  ?  13  PHE A CB  1 
ATOM   90    C CG  . PHE A  1 13  ? -57.660 62.825  -61.873  1.00 81.30  ?  13  PHE A CG  1 
ATOM   91    C CD1 . PHE A  1 13  ? -58.147 63.159  -60.629  1.00 84.39  ?  13  PHE A CD1 1 
ATOM   92    C CD2 . PHE A  1 13  ? -56.419 63.279  -62.214  1.00 84.50  ?  13  PHE A CD2 1 
ATOM   93    C CE1 . PHE A  1 13  ? -57.435 63.972  -59.783  1.00 83.14  ?  13  PHE A CE1 1 
ATOM   94    C CE2 . PHE A  1 13  ? -55.696 64.083  -61.350  1.00 84.01  ?  13  PHE A CE2 1 
ATOM   95    C CZ  . PHE A  1 13  ? -56.210 64.422  -60.143  1.00 84.26  ?  13  PHE A CZ  1 
ATOM   96    N N   . GLU A  1 14  ? -58.825 59.126  -64.473  1.00 83.37  ?  14  GLU A N   1 
ATOM   97    C CA  . GLU A  1 14  ? -59.739 58.339  -65.303  1.00 82.89  ?  14  GLU A CA  1 
ATOM   98    C C   . GLU A  1 14  ? -59.844 56.941  -64.720  1.00 86.21  ?  14  GLU A C   1 
ATOM   99    O O   . GLU A  1 14  ? -58.818 56.346  -64.369  1.00 87.00  ?  14  GLU A O   1 
ATOM   100   C CB  . GLU A  1 14  ? -59.271 58.270  -66.754  1.00 79.56  ?  14  GLU A CB  1 
ATOM   101   N N   . PRO A  1 15  ? -61.052 56.417  -64.531  1.00 91.37  ?  15  PRO A N   1 
ATOM   102   C CA  . PRO A  1 15  ? -61.188 55.020  -64.112  1.00 91.85  ?  15  PRO A CA  1 
ATOM   103   C C   . PRO A  1 15  ? -60.511 54.081  -65.102  1.00 90.80  ?  15  PRO A C   1 
ATOM   104   O O   . PRO A  1 15  ? -60.301 54.408  -66.274  1.00 88.72  ?  15  PRO A O   1 
ATOM   105   C CB  . PRO A  1 15  ? -62.707 54.803  -64.074  1.00 93.29  ?  15  PRO A CB  1 
ATOM   106   C CG  . PRO A  1 15  ? -63.281 56.165  -63.864  1.00 92.74  ?  15  PRO A CG  1 
ATOM   107   C CD  . PRO A  1 15  ? -62.337 57.141  -64.510  1.00 91.75  ?  15  PRO A CD  1 
ATOM   108   N N   . VAL A  1 16  ? -60.141 52.902  -64.601  1.00 88.51  ?  16  VAL A N   1 
ATOM   109   C CA  . VAL A  1 16  ? -59.484 51.881  -65.406  1.00 87.03  ?  16  VAL A CA  1 
ATOM   110   C C   . VAL A  1 16  ? -60.534 50.850  -65.799  1.00 90.07  ?  16  VAL A C   1 
ATOM   111   O O   . VAL A  1 16  ? -61.529 50.627  -65.093  1.00 88.86  ?  16  VAL A O   1 
ATOM   112   C CB  . VAL A  1 16  ? -58.305 51.235  -64.642  1.00 81.64  ?  16  VAL A CB  1 
ATOM   113   C CG1 . VAL A  1 16  ? -57.371 52.293  -64.155  1.00 81.80  ?  16  VAL A CG1 1 
ATOM   114   C CG2 . VAL A  1 16  ? -58.788 50.459  -63.474  1.00 85.29  ?  16  VAL A CG2 1 
ATOM   115   N N   . ALA A  1 17  ? -60.320 50.210  -66.941  1.00 89.92  ?  17  ALA A N   1 
ATOM   116   C CA  . ALA A  1 17  ? -61.328 49.340  -67.517  1.00 89.03  ?  17  ALA A CA  1 
ATOM   117   C C   . ALA A  1 17  ? -60.916 47.884  -67.600  1.00 90.01  ?  17  ALA A C   1 
ATOM   118   O O   . ALA A  1 17  ? -61.753 47.045  -67.963  1.00 90.64  ?  17  ALA A O   1 
ATOM   119   C CB  . ALA A  1 17  ? -61.703 49.819  -68.929  1.00 92.23  ?  17  ALA A CB  1 
ATOM   120   N N   . LYS A  1 18  ? -59.669 47.556  -67.284  1.00 81.86  ?  18  LYS A N   1 
ATOM   121   C CA  . LYS A  1 18  ? -59.151 46.246  -67.638  1.00 77.04  ?  18  LYS A CA  1 
ATOM   122   C C   . LYS A  1 18  ? -59.866 45.154  -66.829  1.00 74.11  ?  18  LYS A C   1 
ATOM   123   O O   . LYS A  1 18  ? -60.252 45.371  -65.680  1.00 74.43  ?  18  LYS A O   1 
ATOM   124   C CB  . LYS A  1 18  ? -57.628 46.236  -67.442  1.00 65.58  ?  18  LYS A CB  1 
ATOM   125   N N   . HIS A  1 19  ? -60.156 44.021  -67.476  1.00 69.72  ?  19  HIS A N   1 
ATOM   126   C CA  . HIS A  1 19  ? -60.490 42.790  -66.767  1.00 69.01  ?  19  HIS A CA  1 
ATOM   127   C C   . HIS A  1 19  ? -59.196 42.152  -66.264  1.00 68.90  ?  19  HIS A C   1 
ATOM   128   O O   . HIS A  1 19  ? -58.303 41.838  -67.054  1.00 67.51  ?  19  HIS A O   1 
ATOM   129   C CB  . HIS A  1 19  ? -61.208 41.800  -67.673  1.00 69.42  ?  19  HIS A CB  1 
ATOM   130   C CG  . HIS A  1 19  ? -62.426 42.339  -68.343  1.00 72.59  ?  19  HIS A CG  1 
ATOM   131   N ND1 . HIS A  1 19  ? -63.620 42.500  -67.689  1.00 74.21  ?  19  HIS A ND1 1 
ATOM   132   C CD2 . HIS A  1 19  ? -62.632 42.776  -69.605  1.00 76.12  ?  19  HIS A CD2 1 
ATOM   133   C CE1 . HIS A  1 19  ? -64.521 42.981  -68.523  1.00 75.29  ?  19  HIS A CE1 1 
ATOM   134   N NE2 . HIS A  1 19  ? -63.945 43.168  -69.692  1.00 76.00  ?  19  HIS A NE2 1 
ATOM   135   N N   . ARG A  1 20  ? -59.099 41.934  -64.963  1.00 67.66  ?  20  ARG A N   1 
ATOM   136   C CA  . ARG A  1 20  ? -57.852 41.503  -64.342  1.00 63.58  ?  20  ARG A CA  1 
ATOM   137   C C   . ARG A  1 20  ? -57.237 40.298  -65.034  1.00 61.98  ?  20  ARG A C   1 
ATOM   138   O O   . ARG A  1 20  ? -57.898 39.272  -65.236  1.00 60.89  ?  20  ARG A O   1 
ATOM   139   C CB  . ARG A  1 20  ? -58.116 41.190  -62.876  1.00 65.49  ?  20  ARG A CB  1 
ATOM   140   C CG  . ARG A  1 20  ? -56.903 40.984  -62.091  1.00 65.28  ?  20  ARG A CG  1 
ATOM   141   C CD  . ARG A  1 20  ? -57.283 40.767  -60.676  1.00 61.76  ?  20  ARG A CD  1 
ATOM   142   N NE  . ARG A  1 20  ? -57.109 39.376  -60.292  1.00 63.04  ?  20  ARG A NE  1 
ATOM   143   C CZ  . ARG A  1 20  ? -58.012 38.657  -59.640  1.00 64.70  ?  20  ARG A CZ  1 
ATOM   144   N NH1 . ARG A  1 20  ? -59.180 39.182  -59.272  1.00 64.03  ?  20  ARG A NH1 1 
ATOM   145   N NH2 . ARG A  1 20  ? -57.725 37.388  -59.327  1.00 64.03  ?  20  ARG A NH2 1 
ATOM   146   N N   . ALA A  1 21  ? -55.956 40.423  -65.380  1.00 66.62  ?  21  ALA A N   1 
ATOM   147   C CA  . ALA A  1 21  ? -55.275 39.346  -66.081  1.00 65.75  ?  21  ALA A CA  1 
ATOM   148   C C   . ALA A  1 21  ? -54.428 38.481  -65.159  1.00 65.77  ?  21  ALA A C   1 
ATOM   149   O O   . ALA A  1 21  ? -54.275 37.281  -65.431  1.00 65.58  ?  21  ALA A O   1 
ATOM   150   C CB  . ALA A  1 21  ? -54.401 39.911  -67.197  1.00 61.79  ?  21  ALA A CB  1 
ATOM   151   N N   . ASN A  1 22  ? -53.899 39.085  -64.097  1.00 63.00  ?  22  ASN A N   1 
ATOM   152   C CA  . ASN A  1 22  ? -52.976 38.347  -63.200  1.00 63.99  ?  22  ASN A CA  1 
ATOM   153   C C   . ASN A  1 22  ? -53.774 37.520  -62.196  1.00 67.26  ?  22  ASN A C   1 
ATOM   154   O O   . ASN A  1 22  ? -54.982 37.754  -62.079  1.00 67.96  ?  22  ASN A O   1 
ATOM   155   C CB  . ASN A  1 22  ? -51.980 39.302  -62.545  1.00 62.20  ?  22  ASN A CB  1 
ATOM   156   C CG  . ASN A  1 22  ? -51.319 40.232  -63.538  1.00 61.70  ?  22  ASN A CG  1 
ATOM   157   O OD1 . ASN A  1 22  ? -51.909 41.226  -63.951  1.00 65.38  ?  22  ASN A OD1 1 
ATOM   158   N ND2 . ASN A  1 22  ? -50.096 39.919  -63.929  1.00 53.63  ?  22  ASN A ND2 1 
ATOM   159   N N   . ARG A  1 23  ? -53.112 36.614  -61.480  1.00 64.85  ?  23  ARG A N   1 
ATOM   160   C CA  . ARG A  1 23  ? -53.790 35.692  -60.583  1.00 65.16  ?  23  ARG A CA  1 
ATOM   161   C C   . ARG A  1 23  ? -53.164 35.763  -59.208  1.00 64.77  ?  23  ARG A C   1 
ATOM   162   O O   . ARG A  1 23  ? -51.956 35.906  -59.082  1.00 66.07  ?  23  ARG A O   1 
ATOM   163   C CB  . ARG A  1 23  ? -53.709 34.280  -61.116  1.00 66.09  ?  23  ARG A CB  1 
ATOM   164   C CG  . ARG A  1 23  ? -54.399 34.126  -62.441  1.00 67.58  ?  23  ARG A CG  1 
ATOM   165   C CD  . ARG A  1 23  ? -55.814 34.531  -62.314  1.00 64.70  ?  23  ARG A CD  1 
ATOM   166   N NE  . ARG A  1 23  ? -56.502 34.491  -63.593  1.00 67.61  ?  23  ARG A NE  1 
ATOM   167   C CZ  . ARG A  1 23  ? -56.996 35.570  -64.194  1.00 71.46  ?  23  ARG A CZ  1 
ATOM   168   N NH1 . ARG A  1 23  ? -56.869 36.781  -63.657  1.00 69.51  ?  23  ARG A NH1 1 
ATOM   169   N NH2 . ARG A  1 23  ? -57.645 35.432  -65.354  1.00 72.71  ?  23  ARG A NH2 1 
ATOM   170   N N   . ILE A  1 24  ? -53.975 35.653  -58.173  1.00 65.60  ?  24  ILE A N   1 
ATOM   171   C CA  . ILE A  1 24  ? -53.519 35.896  -56.811  1.00 66.67  ?  24  ILE A CA  1 
ATOM   172   C C   . ILE A  1 24  ? -53.491 34.569  -56.070  1.00 66.12  ?  24  ILE A C   1 
ATOM   173   O O   . ILE A  1 24  ? -54.486 33.837  -56.077  1.00 67.16  ?  24  ILE A O   1 
ATOM   174   C CB  . ILE A  1 24  ? -54.438 36.910  -56.119  1.00 63.53  ?  24  ILE A CB  1 
ATOM   175   C CG1 . ILE A  1 24  ? -54.198 38.289  -56.740  1.00 63.91  ?  24  ILE A CG1 1 
ATOM   176   C CG2 . ILE A  1 24  ? -54.150 36.927  -54.657  1.00 63.41  ?  24  ILE A CG2 1 
ATOM   177   C CD1 . ILE A  1 24  ? -55.399 39.156  -56.858  1.00 60.58  ?  24  ILE A CD1 1 
ATOM   178   N N   . ILE A  1 25  ? -52.361 34.235  -55.453  1.00 68.63  ?  25  ILE A N   1 
ATOM   179   C CA  . ILE A  1 25  ? -52.238 32.979  -54.718  1.00 68.92  ?  25  ILE A CA  1 
ATOM   180   C C   . ILE A  1 25  ? -52.209 33.311  -53.235  1.00 71.18  ?  25  ILE A C   1 
ATOM   181   O O   . ILE A  1 25  ? -51.432 34.168  -52.806  1.00 70.20  ?  25  ILE A O   1 
ATOM   182   C CB  . ILE A  1 25  ? -50.992 32.190  -55.147  1.00 69.31  ?  25  ILE A CB  1 
ATOM   183   C CG1 . ILE A  1 25  ? -51.054 31.929  -56.651  1.00 72.85  ?  25  ILE A CG1 1 
ATOM   184   C CG2 . ILE A  1 25  ? -50.936 30.862  -54.454  1.00 68.51  ?  25  ILE A CG2 1 
ATOM   185   C CD1 . ILE A  1 25  ? -49.927 31.051  -57.209  1.00 71.36  ?  25  ILE A CD1 1 
ATOM   186   N N   . CYS A  1 26  ? -53.074 32.662  -52.453  1.00 70.34  ?  26  CYS A N   1 
ATOM   187   C CA  . CYS A  1 26  ? -53.216 32.944  -51.031  1.00 68.85  ?  26  CYS A CA  1 
ATOM   188   C C   . CYS A  1 26  ? -52.754 31.758  -50.210  1.00 73.70  ?  26  CYS A C   1 
ATOM   189   O O   . CYS A  1 26  ? -52.992 30.607  -50.580  1.00 71.62  ?  26  CYS A O   1 
ATOM   190   C CB  . CYS A  1 26  ? -54.655 33.249  -50.670  1.00 68.45  ?  26  CYS A CB  1 
ATOM   191   S SG  . CYS A  1 26  ? -55.226 34.797  -51.315  1.00 61.87  ?  26  CYS A SG  1 
ATOM   192   N N   . THR A  1 27  ? -52.105 32.031  -49.089  1.00 82.08  ?  27  THR A N   1 
ATOM   193   C CA  . THR A  1 27  ? -51.754 30.949  -48.187  1.00 84.13  ?  27  THR A CA  1 
ATOM   194   C C   . THR A  1 27  ? -52.837 30.818  -47.136  1.00 86.78  ?  27  THR A C   1 
ATOM   195   O O   . THR A  1 27  ? -53.307 31.823  -46.596  1.00 89.53  ?  27  THR A O   1 
ATOM   196   C CB  . THR A  1 27  ? -50.415 31.190  -47.506  1.00 83.50  ?  27  THR A CB  1 
ATOM   197   O OG1 . THR A  1 27  ? -49.431 31.454  -48.508  1.00 83.88  ?  27  THR A OG1 1 
ATOM   198   C CG2 . THR A  1 27  ? -50.009 29.936  -46.769  1.00 83.79  ?  27  THR A CG2 1 
ATOM   199   N N   . ILE A  1 28  ? -53.236 29.596  -46.843  1.00 80.25  ?  28  ILE A N   1 
ATOM   200   C CA  . ILE A  1 28  ? -54.234 29.424  -45.798  1.00 81.68  ?  28  ILE A CA  1 
ATOM   201   C C   . ILE A  1 28  ? -53.523 29.246  -44.469  1.00 84.15  ?  28  ILE A C   1 
ATOM   202   O O   . ILE A  1 28  ? -52.438 28.657  -44.379  1.00 82.31  ?  28  ILE A O   1 
ATOM   203   C CB  . ILE A  1 28  ? -55.191 28.256  -46.096  1.00 82.07  ?  28  ILE A CB  1 
ATOM   204   C CG1 . ILE A  1 28  ? -55.665 28.381  -47.540  1.00 83.24  ?  28  ILE A CG1 1 
ATOM   205   C CG2 . ILE A  1 28  ? -56.368 28.281  -45.147  1.00 81.85  ?  28  ILE A CG2 1 
ATOM   206   C CD1 . ILE A  1 28  ? -56.500 29.637  -47.823  1.00 80.21  ?  28  ILE A CD1 1 
ATOM   207   N N   . GLY A  1 29  ? -54.145 29.789  -43.423  1.00 84.53  ?  29  GLY A N   1 
ATOM   208   C CA  . GLY A  1 29  ? -53.665 29.631  -42.073  1.00 78.42  ?  29  GLY A CA  1 
ATOM   209   C C   . GLY A  1 29  ? -54.650 30.130  -41.036  1.00 73.49  ?  29  GLY A C   1 
ATOM   210   O O   . GLY A  1 29  ? -55.808 30.439  -41.339  1.00 73.19  ?  29  GLY A O   1 
ATOM   211   N N   . PRO A  1 30  ? -54.160 30.283  -39.798  1.00 73.29  ?  30  PRO A N   1 
ATOM   212   C CA  . PRO A  1 30  ? -55.051 30.339  -38.631  1.00 76.85  ?  30  PRO A CA  1 
ATOM   213   C C   . PRO A  1 30  ? -56.248 31.253  -38.777  1.00 77.71  ?  30  PRO A C   1 
ATOM   214   O O   . PRO A  1 30  ? -57.332 30.947  -38.244  1.00 78.06  ?  30  PRO A O   1 
ATOM   215   C CB  . PRO A  1 30  ? -54.107 30.821  -37.526  1.00 77.60  ?  30  PRO A CB  1 
ATOM   216   C CG  . PRO A  1 30  ? -52.818 30.179  -37.896  1.00 77.47  ?  30  PRO A CG  1 
ATOM   217   C CD  . PRO A  1 30  ? -52.745 30.255  -39.391  1.00 72.91  ?  30  PRO A CD  1 
ATOM   218   N N   . SER A  1 31  ? -56.095 32.337  -39.527  1.00 75.91  ?  31  SER A N   1 
ATOM   219   C CA  . SER A  1 31  ? -57.154 33.320  -39.629  1.00 74.15  ?  31  SER A CA  1 
ATOM   220   C C   . SER A  1 31  ? -58.012 33.193  -40.889  1.00 73.47  ?  31  SER A C   1 
ATOM   221   O O   . SER A  1 31  ? -59.063 33.851  -40.958  1.00 70.48  ?  31  SER A O   1 
ATOM   222   C CB  . SER A  1 31  ? -56.540 34.722  -39.456  1.00 71.81  ?  31  SER A CB  1 
ATOM   223   O OG  . SER A  1 31  ? -55.549 35.017  -40.411  1.00 69.59  ?  31  SER A OG  1 
ATOM   224   N N   . THR A  1 32  ? -57.664 32.293  -41.838  1.00 80.11  ?  32  THR A N   1 
ATOM   225   C CA  . THR A  1 32  ? -58.465 32.121  -43.057  1.00 78.17  ?  32  THR A CA  1 
ATOM   226   C C   . THR A  1 32  ? -58.898 30.681  -43.311  1.00 77.70  ?  32  THR A C   1 
ATOM   227   O O   . THR A  1 32  ? -59.350 30.375  -44.415  1.00 80.38  ?  32  THR A O   1 
ATOM   228   C CB  . THR A  1 32  ? -57.739 32.634  -44.318  1.00 72.32  ?  32  THR A CB  1 
ATOM   229   O OG1 . THR A  1 32  ? -56.404 32.113  -44.383  1.00 74.15  ?  32  THR A OG1 1 
ATOM   230   C CG2 . THR A  1 32  ? -57.763 34.155  -44.432  1.00 64.09  ?  32  THR A CG2 1 
ATOM   231   N N   . GLN A  1 33  ? -58.787 29.786  -42.335  1.00 69.46  ?  33  GLN A N   1 
ATOM   232   C CA  . GLN A  1 33  ? -59.082 28.390  -42.633  1.00 70.27  ?  33  GLN A CA  1 
ATOM   233   C C   . GLN A  1 33  ? -60.570 28.055  -42.590  1.00 74.44  ?  33  GLN A C   1 
ATOM   234   O O   . GLN A  1 33  ? -60.958 26.982  -43.068  1.00 74.59  ?  33  GLN A O   1 
ATOM   235   C CB  . GLN A  1 33  ? -58.347 27.478  -41.669  1.00 73.49  ?  33  GLN A CB  1 
ATOM   236   C CG  . GLN A  1 33  ? -58.283 26.060  -42.129  1.00 75.32  ?  33  GLN A CG  1 
ATOM   237   C CD  . GLN A  1 33  ? -57.673 25.171  -41.091  1.00 78.42  ?  33  GLN A CD  1 
ATOM   238   O OE1 . GLN A  1 33  ? -56.920 24.247  -41.408  1.00 79.94  ?  33  GLN A OE1 1 
ATOM   239   N NE2 . GLN A  1 33  ? -57.989 25.443  -39.827  1.00 76.58  ?  33  GLN A NE2 1 
ATOM   240   N N   . SER A  1 34  ? -61.412 28.922  -42.034  1.00 74.74  ?  34  SER A N   1 
ATOM   241   C CA  . SER A  1 34  ? -62.842 28.653  -41.998  1.00 75.78  ?  34  SER A CA  1 
ATOM   242   C C   . SER A  1 34  ? -63.450 28.706  -43.401  1.00 78.25  ?  34  SER A C   1 
ATOM   243   O O   . SER A  1 34  ? -62.962 29.417  -44.286  1.00 80.42  ?  34  SER A O   1 
ATOM   244   C CB  . SER A  1 34  ? -63.511 29.661  -41.076  1.00 77.91  ?  34  SER A CB  1 
ATOM   245   O OG  . SER A  1 34  ? -63.820 30.848  -41.769  1.00 79.54  ?  34  SER A OG  1 
ATOM   246   N N   . VAL A  1 35  ? -64.522 27.931  -43.615  1.00 79.37  ?  35  VAL A N   1 
ATOM   247   C CA  . VAL A  1 35  ? -65.194 27.981  -44.920  1.00 79.60  ?  35  VAL A CA  1 
ATOM   248   C C   . VAL A  1 35  ? -65.685 29.392  -45.215  1.00 81.83  ?  35  VAL A C   1 
ATOM   249   O O   . VAL A  1 35  ? -65.522 29.899  -46.331  1.00 83.44  ?  35  VAL A O   1 
ATOM   250   C CB  . VAL A  1 35  ? -66.333 26.942  -45.017  1.00 77.68  ?  35  VAL A CB  1 
ATOM   251   C CG1 . VAL A  1 35  ? -67.311 27.298  -46.146  1.00 77.75  ?  35  VAL A CG1 1 
ATOM   252   C CG2 . VAL A  1 35  ? -65.761 25.562  -45.310  1.00 76.36  ?  35  VAL A CG2 1 
ATOM   253   N N   . GLU A  1 36  ? -66.248 30.067  -44.218  1.00 80.58  ?  36  GLU A N   1 
ATOM   254   C CA  . GLU A  1 36  ? -66.696 31.439  -44.448  1.00 84.28  ?  36  GLU A CA  1 
ATOM   255   C C   . GLU A  1 36  ? -65.525 32.350  -44.815  1.00 84.13  ?  36  GLU A C   1 
ATOM   256   O O   . GLU A  1 36  ? -65.654 33.226  -45.680  1.00 82.47  ?  36  GLU A O   1 
ATOM   257   C CB  . GLU A  1 36  ? -67.450 31.951  -43.217  1.00 86.64  ?  36  GLU A CB  1 
ATOM   258   C CG  . GLU A  1 36  ? -68.706 32.811  -43.507  1.00 93.54  ?  36  GLU A CG  1 
ATOM   259   C CD  . GLU A  1 36  ? -69.869 32.070  -44.231  1.00 97.67  ?  36  GLU A CD  1 
ATOM   260   O OE1 . GLU A  1 36  ? -69.935 30.812  -44.225  1.00 95.93  ?  36  GLU A OE1 1 
ATOM   261   O OE2 . GLU A  1 36  ? -70.781 32.762  -44.746  1.00 100.08 ?  36  GLU A OE2 1 
ATOM   262   N N   . ALA A  1 37  ? -64.365 32.137  -44.192  1.00 93.27  ?  37  ALA A N   1 
ATOM   263   C CA  . ALA A  1 37  ? -63.209 32.963  -44.512  1.00 92.76  ?  37  ALA A CA  1 
ATOM   264   C C   . ALA A  1 37  ? -62.699 32.655  -45.912  1.00 90.20  ?  37  ALA A C   1 
ATOM   265   O O   . ALA A  1 37  ? -62.411 33.570  -46.694  1.00 91.51  ?  37  ALA A O   1 
ATOM   266   C CB  . ALA A  1 37  ? -62.105 32.764  -43.470  1.00 93.33  ?  37  ALA A CB  1 
ATOM   267   N N   . LEU A  1 38  ? -62.582 31.369  -46.249  1.00 83.80  ?  38  LEU A N   1 
ATOM   268   C CA  . LEU A  1 38  ? -62.177 31.013  -47.599  1.00 79.74  ?  38  LEU A CA  1 
ATOM   269   C C   . LEU A  1 38  ? -63.117 31.626  -48.612  1.00 79.23  ?  38  LEU A C   1 
ATOM   270   O O   . LEU A  1 38  ? -62.676 32.190  -49.619  1.00 77.54  ?  38  LEU A O   1 
ATOM   271   C CB  . LEU A  1 38  ? -62.156 29.508  -47.759  1.00 77.52  ?  38  LEU A CB  1 
ATOM   272   C CG  . LEU A  1 38  ? -61.076 28.887  -46.915  1.00 76.33  ?  38  LEU A CG  1 
ATOM   273   C CD1 . LEU A  1 38  ? -61.443 27.451  -46.732  1.00 76.60  ?  38  LEU A CD1 1 
ATOM   274   C CD2 . LEU A  1 38  ? -59.791 29.040  -47.637  1.00 73.65  ?  38  LEU A CD2 1 
ATOM   275   N N   . LYS A  1 39  ? -64.425 31.547  -48.347  1.00 76.30  ?  39  LYS A N   1 
ATOM   276   C CA  . LYS A  1 39  ? -65.385 32.171  -49.252  1.00 75.58  ?  39  LYS A CA  1 
ATOM   277   C C   . LYS A  1 39  ? -65.096 33.655  -49.432  1.00 75.71  ?  39  LYS A C   1 
ATOM   278   O O   . LYS A  1 39  ? -65.285 34.186  -50.528  1.00 76.53  ?  39  LYS A O   1 
ATOM   279   C CB  . LYS A  1 39  ? -66.821 31.964  -48.772  1.00 74.90  ?  39  LYS A CB  1 
ATOM   280   C CG  . LYS A  1 39  ? -67.391 30.679  -49.308  1.00 75.50  ?  39  LYS A CG  1 
ATOM   281   C CD  . LYS A  1 39  ? -68.627 30.183  -48.573  1.00 83.15  ?  39  LYS A CD  1 
ATOM   282   C CE  . LYS A  1 39  ? -69.706 31.241  -48.590  1.00 85.75  ?  39  LYS A CE  1 
ATOM   283   N NZ  . LYS A  1 39  ? -70.712 31.013  -47.542  1.00 94.44  ?  39  LYS A NZ  1 
ATOM   284   N N   . GLY A  1 40  ? -64.610 34.329  -48.388  1.00 78.81  ?  40  GLY A N   1 
ATOM   285   C CA  . GLY A  1 40  ? -64.231 35.725  -48.539  1.00 76.51  ?  40  GLY A CA  1 
ATOM   286   C C   . GLY A  1 40  ? -62.951 35.914  -49.334  1.00 72.84  ?  40  GLY A C   1 
ATOM   287   O O   . GLY A  1 40  ? -62.848 36.834  -50.150  1.00 72.01  ?  40  GLY A O   1 
ATOM   288   N N   . LEU A  1 41  ? -61.940 35.085  -49.068  1.00 76.65  ?  41  LEU A N   1 
ATOM   289   C CA  . LEU A  1 41  ? -60.784 35.009  -49.959  1.00 73.87  ?  41  LEU A CA  1 
ATOM   290   C C   . LEU A  1 41  ? -61.196 34.793  -51.408  1.00 72.86  ?  41  LEU A C   1 
ATOM   291   O O   . LEU A  1 41  ? -60.752 35.529  -52.295  1.00 73.45  ?  41  LEU A O   1 
ATOM   292   C CB  . LEU A  1 41  ? -59.818 33.932  -49.456  1.00 72.15  ?  41  LEU A CB  1 
ATOM   293   C CG  . LEU A  1 41  ? -58.607 34.505  -48.722  1.00 65.15  ?  41  LEU A CG  1 
ATOM   294   C CD1 . LEU A  1 41  ? -58.987 35.267  -47.539  1.00 70.68  ?  41  LEU A CD1 1 
ATOM   295   C CD2 . LEU A  1 41  ? -57.774 33.338  -48.283  1.00 59.12  ?  41  LEU A CD2 1 
ATOM   296   N N   . MET A  1 42  ? -62.073 33.815  -51.669  1.00 69.30  ?  42  MET A N   1 
ATOM   297   C CA  . MET A  1 42  ? -62.450 33.508  -53.054  1.00 69.21  ?  42  MET A CA  1 
ATOM   298   C C   . MET A  1 42  ? -63.213 34.662  -53.707  1.00 70.67  ?  42  MET A C   1 
ATOM   299   O O   . MET A  1 42  ? -62.943 35.030  -54.858  1.00 69.39  ?  42  MET A O   1 
ATOM   300   C CB  . MET A  1 42  ? -63.244 32.203  -53.116  1.00 64.72  ?  42  MET A CB  1 
ATOM   301   C CG  . MET A  1 42  ? -62.498 31.000  -52.550  1.00 65.01  ?  42  MET A CG  1 
ATOM   302   S SD  . MET A  1 42  ? -63.439 29.452  -52.500  1.00 63.03  ?  42  MET A SD  1 
ATOM   303   C CE  . MET A  1 42  ? -62.292 28.251  -51.842  1.00 71.62  ?  42  MET A CE  1 
ATOM   304   N N   . LYS A  1 43  ? -64.174 35.241  -52.991  1.00 70.78  ?  43  LYS A N   1 
ATOM   305   C CA  . LYS A  1 43  ? -64.854 36.436  -53.490  1.00 73.58  ?  43  LYS A CA  1 
ATOM   306   C C   . LYS A  1 43  ? -63.869 37.570  -53.728  1.00 71.88  ?  43  LYS A C   1 
ATOM   307   O O   . LYS A  1 43  ? -64.032 38.348  -54.666  1.00 76.71  ?  43  LYS A O   1 
ATOM   308   C CB  . LYS A  1 43  ? -65.950 36.863  -52.504  1.00 79.95  ?  43  LYS A CB  1 
ATOM   309   C CG  . LYS A  1 43  ? -67.021 35.788  -52.223  1.00 79.45  ?  43  LYS A CG  1 
ATOM   310   C CD  . LYS A  1 43  ? -68.274 36.354  -51.541  1.00 86.34  ?  43  LYS A CD  1 
ATOM   311   C CE  . LYS A  1 43  ? -68.239 36.096  -50.015  1.00 86.34  ?  43  LYS A CE  1 
ATOM   312   N NZ  . LYS A  1 43  ? -69.578 36.200  -49.329  1.00 90.83  ?  43  LYS A NZ  1 
ATOM   313   N N   . SER A  1 44  ? -62.836 37.683  -52.894  1.00 73.81  ?  44  SER A N   1 
ATOM   314   C CA  . SER A  1 44  ? -61.942 38.836  -53.021  1.00 74.94  ?  44  SER A CA  1 
ATOM   315   C C   . SER A  1 44  ? -60.771 38.683  -53.991  1.00 74.57  ?  44  SER A C   1 
ATOM   316   O O   . SER A  1 44  ? -60.044 39.654  -54.242  1.00 74.00  ?  44  SER A O   1 
ATOM   317   C CB  . SER A  1 44  ? -61.140 39.051  -51.728  1.00 73.64  ?  44  SER A CB  1 
ATOM   318   O OG  . SER A  1 44  ? -61.985 39.396  -50.644  1.00 75.04  ?  44  SER A OG  1 
ATOM   319   N N   . GLY A  1 45  ? -60.578 37.492  -54.541  1.00 67.02  ?  45  GLY A N   1 
ATOM   320   C CA  . GLY A  1 45  ? -59.797 37.274  -55.733  1.00 66.78  ?  45  GLY A CA  1 
ATOM   321   C C   . GLY A  1 45  ? -58.884 36.064  -55.700  1.00 66.61  ?  45  GLY A C   1 
ATOM   322   O O   . GLY A  1 45  ? -58.130 35.816  -56.646  1.00 70.31  ?  45  GLY A O   1 
ATOM   323   N N   . MET A  1 46  ? -58.919 35.292  -54.627  1.00 63.56  ?  46  MET A N   1 
ATOM   324   C CA  . MET A  1 46  ? -58.062 34.125  -54.570  1.00 62.99  ?  46  MET A CA  1 
ATOM   325   C C   . MET A  1 46  ? -58.211 32.946  -55.519  1.00 62.13  ?  46  MET A C   1 
ATOM   326   O O   . MET A  1 46  ? -59.255 32.289  -55.541  1.00 64.41  ?  46  MET A O   1 
ATOM   327   C CB  . MET A  1 46  ? -58.261 33.371  -53.266  1.00 64.32  ?  46  MET A CB  1 
ATOM   328   C CG  . MET A  1 46  ? -57.203 32.332  -53.107  1.00 64.93  ?  46  MET A CG  1 
ATOM   329   S SD  . MET A  1 46  ? -57.403 31.430  -51.606  1.00 65.20  ?  46  MET A SD  1 
ATOM   330   C CE  . MET A  1 46  ? -59.174 31.225  -51.635  1.00 62.62  ?  46  MET A CE  1 
ATOM   331   N N   . SER A  1 47  ? -57.170 32.669  -56.299  1.00 68.01  ?  47  SER A N   1 
ATOM   332   C CA  . SER A  1 47  ? -57.245 31.721  -57.404  1.00 67.59  ?  47  SER A CA  1 
ATOM   333   C C   . SER A  1 47  ? -56.685 30.364  -57.030  1.00 68.44  ?  47  SER A C   1 
ATOM   334   O O   . SER A  1 47  ? -57.138 29.341  -57.546  1.00 67.00  ?  47  SER A O   1 
ATOM   335   C CB  . SER A  1 47  ? -56.478 32.259  -58.620  1.00 66.11  ?  47  SER A CB  1 
ATOM   336   O OG  . SER A  1 47  ? -57.000 33.515  -59.030  1.00 63.46  ?  47  SER A OG  1 
ATOM   337   N N   . VAL A  1 48  ? -55.696 30.354  -56.139  1.00 69.71  ?  48  VAL A N   1 
ATOM   338   C CA  . VAL A  1 48  ? -55.135 29.145  -55.555  1.00 70.79  ?  48  VAL A CA  1 
ATOM   339   C C   . VAL A  1 48  ? -54.955 29.359  -54.061  1.00 69.35  ?  48  VAL A C   1 
ATOM   340   O O   . VAL A  1 48  ? -54.483 30.412  -53.625  1.00 69.39  ?  48  VAL A O   1 
ATOM   341   C CB  . VAL A  1 48  ? -53.807 28.730  -56.218  1.00 68.54  ?  48  VAL A CB  1 
ATOM   342   C CG1 . VAL A  1 48  ? -53.306 27.447  -55.591  1.00 69.47  ?  48  VAL A CG1 1 
ATOM   343   C CG2 . VAL A  1 48  ? -54.050 28.450  -57.688  1.00 66.26  ?  48  VAL A CG2 1 
ATOM   344   N N   . ALA A  1 49  ? -55.382 28.381  -53.288  1.00 72.09  ?  49  ALA A N   1 
ATOM   345   C CA  . ALA A  1 49  ? -55.096 28.351  -51.875  1.00 73.13  ?  49  ALA A CA  1 
ATOM   346   C C   . ALA A  1 49  ? -53.839 27.518  -51.671  1.00 74.07  ?  49  ALA A C   1 
ATOM   347   O O   . ALA A  1 49  ? -53.688 26.450  -52.278  1.00 75.15  ?  49  ALA A O   1 
ATOM   348   C CB  . ALA A  1 49  ? -56.284 27.779  -51.113  1.00 72.49  ?  49  ALA A CB  1 
ATOM   349   N N   . ARG A  1 50  ? -52.927 28.027  -50.849  1.00 70.64  ?  50  ARG A N   1 
ATOM   350   C CA  . ARG A  1 50  ? -51.620 27.423  -50.649  1.00 70.84  ?  50  ARG A CA  1 
ATOM   351   C C   . ARG A  1 50  ? -51.547 26.781  -49.280  1.00 73.17  ?  50  ARG A C   1 
ATOM   352   O O   . ARG A  1 50  ? -51.755 27.457  -48.270  1.00 74.01  ?  50  ARG A O   1 
ATOM   353   C CB  . ARG A  1 50  ? -50.518 28.465  -50.774  1.00 73.63  ?  50  ARG A CB  1 
ATOM   354   C CG  . ARG A  1 50  ? -49.118 27.935  -50.482  1.00 75.01  ?  50  ARG A CG  1 
ATOM   355   C CD  . ARG A  1 50  ? -48.179 29.117  -50.213  1.00 75.25  ?  50  ARG A CD  1 
ATOM   356   N NE  . ARG A  1 50  ? -46.892 28.728  -49.664  1.00 73.25  ?  50  ARG A NE  1 
ATOM   357   C CZ  . ARG A  1 50  ? -46.315 29.375  -48.661  1.00 77.61  ?  50  ARG A CZ  1 
ATOM   358   N NH1 . ARG A  1 50  ? -46.861 30.463  -48.144  1.00 78.22  ?  50  ARG A NH1 1 
ATOM   359   N NH2 . ARG A  1 50  ? -45.186 28.897  -48.134  1.00 81.16  ?  50  ARG A NH2 1 
ATOM   360   N N   . MET A  1 51  ? -51.204 25.498  -49.256  1.00 68.69  ?  51  MET A N   1 
ATOM   361   C CA  . MET A  1 51  ? -50.958 24.731  -48.027  1.00 68.56  ?  51  MET A CA  1 
ATOM   362   C C   . MET A  1 51  ? -49.465 24.675  -47.682  1.00 68.88  ?  51  MET A C   1 
ATOM   363   O O   . MET A  1 51  ? -48.731 23.811  -48.164  1.00 67.64  ?  51  MET A O   1 
ATOM   364   C CB  . MET A  1 51  ? -51.521 23.321  -48.157  1.00 67.47  ?  51  MET A CB  1 
ATOM   365   C CG  . MET A  1 51  ? -52.919 23.152  -47.710  1.00 68.44  ?  51  MET A CG  1 
ATOM   366   S SD  . MET A  1 51  ? -53.701 21.763  -48.565  1.00 68.79  ?  51  MET A SD  1 
ATOM   367   C CE  . MET A  1 51  ? -52.373 20.587  -48.729  1.00 72.53  ?  51  MET A CE  1 
ATOM   368   N N   . ASN A  1 52  ? -49.042 25.535  -46.766  1.00 71.61  ?  52  ASN A N   1 
ATOM   369   C CA  . ASN A  1 52  ? -47.639 25.593  -46.374  1.00 74.57  ?  52  ASN A CA  1 
ATOM   370   C C   . ASN A  1 52  ? -47.365 24.495  -45.345  1.00 75.62  ?  52  ASN A C   1 
ATOM   371   O O   . ASN A  1 52  ? -47.795 24.561  -44.195  1.00 74.51  ?  52  ASN A O   1 
ATOM   372   C CB  . ASN A  1 52  ? -47.308 26.993  -45.877  1.00 75.51  ?  52  ASN A CB  1 
ATOM   373   C CG  . ASN A  1 52  ? -45.927 27.111  -45.340  1.00 74.13  ?  52  ASN A CG  1 
ATOM   374   O OD1 . ASN A  1 52  ? -45.171 26.153  -45.339  1.00 76.98  ?  52  ASN A OD1 1 
ATOM   375   N ND2 . ASN A  1 52  ? -45.549 28.331  -44.959  1.00 74.99  ?  52  ASN A ND2 1 
ATOM   376   N N   . PHE A  1 53  ? -46.658 23.464  -45.790  1.00 81.27  ?  53  PHE A N   1 
ATOM   377   C CA  . PHE A  1 53  ? -46.414 22.261  -45.020  1.00 80.64  ?  53  PHE A CA  1 
ATOM   378   C C   . PHE A  1 53  ? -45.158 22.362  -44.195  1.00 84.96  ?  53  PHE A C   1 
ATOM   379   O O   . PHE A  1 53  ? -44.776 21.366  -43.597  1.00 88.78  ?  53  PHE A O   1 
ATOM   380   C CB  . PHE A  1 53  ? -46.261 21.052  -45.938  1.00 80.28  ?  53  PHE A CB  1 
ATOM   381   C CG  . PHE A  1 53  ? -47.521 20.251  -46.156  1.00 79.16  ?  53  PHE A CG  1 
ATOM   382   C CD1 . PHE A  1 53  ? -48.669 20.832  -46.699  1.00 76.50  ?  53  PHE A CD1 1 
ATOM   383   C CD2 . PHE A  1 53  ? -47.528 18.891  -45.904  1.00 80.00  ?  53  PHE A CD2 1 
ATOM   384   C CE1 . PHE A  1 53  ? -49.804 20.075  -46.936  1.00 74.17  ?  53  PHE A CE1 1 
ATOM   385   C CE2 . PHE A  1 53  ? -48.656 18.134  -46.150  1.00 79.90  ?  53  PHE A CE2 1 
ATOM   386   C CZ  . PHE A  1 53  ? -49.800 18.728  -46.669  1.00 75.71  ?  53  PHE A CZ  1 
ATOM   387   N N   . SER A  1 54  ? -44.490 23.515  -44.151  1.00 94.58  ?  54  SER A N   1 
ATOM   388   C CA  . SER A  1 54  ? -43.425 23.614  -43.165  1.00 95.65  ?  54  SER A CA  1 
ATOM   389   C C   . SER A  1 54  ? -43.991 23.652  -41.762  1.00 100.31 ?  54  SER A C   1 
ATOM   390   O O   . SER A  1 54  ? -43.223 23.785  -40.806  1.00 106.83 ?  54  SER A O   1 
ATOM   391   C CB  . SER A  1 54  ? -42.570 24.857  -43.386  1.00 92.64  ?  54  SER A CB  1 
ATOM   392   O OG  . SER A  1 54  ? -43.351 26.028  -43.307  1.00 97.06  ?  54  SER A OG  1 
ATOM   393   N N   . HIS A  1 55  ? -45.314 23.520  -41.641  1.00 97.65  ?  55  HIS A N   1 
ATOM   394   C CA  . HIS A  1 55  ? -46.080 23.719  -40.421  1.00 97.09  ?  55  HIS A CA  1 
ATOM   395   C C   . HIS A  1 55  ? -47.319 22.836  -40.491  1.00 90.79  ?  55  HIS A C   1 
ATOM   396   O O   . HIS A  1 55  ? -47.656 22.293  -41.543  1.00 89.83  ?  55  HIS A O   1 
ATOM   397   C CB  . HIS A  1 55  ? -46.420 25.209  -40.249  1.00 98.98  ?  55  HIS A CB  1 
ATOM   398   C CG  . HIS A  1 55  ? -45.227 26.063  -39.908  1.00 105.67 ?  55  HIS A CG  1 
ATOM   399   N ND1 . HIS A  1 55  ? -44.013 25.531  -39.511  1.00 109.86 ?  55  HIS A ND1 1 
ATOM   400   C CD2 . HIS A  1 55  ? -45.040 27.405  -39.974  1.00 109.57 ?  55  HIS A CD2 1 
ATOM   401   C CE1 . HIS A  1 55  ? -43.149 26.510  -39.294  1.00 113.74 ?  55  HIS A CE1 1 
ATOM   402   N NE2 . HIS A  1 55  ? -43.744 27.656  -39.577  1.00 116.42 ?  55  HIS A NE2 1 
ATOM   403   N N   . GLY A  1 56  ? -47.956 22.646  -39.342  1.00 90.24  ?  56  GLY A N   1 
ATOM   404   C CA  . GLY A  1 56  ? -49.197 21.893  -39.221  1.00 87.32  ?  56  GLY A CA  1 
ATOM   405   C C   . GLY A  1 56  ? -49.148 20.394  -39.476  1.00 83.87  ?  56  GLY A C   1 
ATOM   406   O O   . GLY A  1 56  ? -48.244 19.912  -40.165  1.00 84.22  ?  56  GLY A O   1 
ATOM   407   N N   . SER A  1 57  ? -50.132 19.655  -38.947  1.00 87.71  ?  57  SER A N   1 
ATOM   408   C CA  . SER A  1 57  ? -50.286 18.220  -39.155  1.00 84.43  ?  57  SER A CA  1 
ATOM   409   C C   . SER A  1 57  ? -51.142 17.935  -40.375  1.00 88.32  ?  57  SER A C   1 
ATOM   410   O O   . SER A  1 57  ? -51.794 18.822  -40.930  1.00 90.67  ?  57  SER A O   1 
ATOM   411   C CB  . SER A  1 57  ? -50.954 17.565  -37.963  1.00 88.72  ?  57  SER A CB  1 
ATOM   412   O OG  . SER A  1 57  ? -52.293 17.999  -37.878  1.00 91.58  ?  57  SER A OG  1 
ATOM   413   N N   . TYR A  1 58  ? -51.182 16.654  -40.767  1.00 85.20  ?  58  TYR A N   1 
ATOM   414   C CA  . TYR A  1 58  ? -52.058 16.269  -41.874  1.00 85.37  ?  58  TYR A CA  1 
ATOM   415   C C   . TYR A  1 58  ? -53.519 16.542  -41.531  1.00 87.35  ?  58  TYR A C   1 
ATOM   416   O O   . TYR A  1 58  ? -54.369 16.583  -42.421  1.00 87.58  ?  58  TYR A O   1 
ATOM   417   C CB  . TYR A  1 58  ? -51.889 14.786  -42.266  1.00 81.60  ?  58  TYR A CB  1 
ATOM   418   C CG  . TYR A  1 58  ? -50.508 14.408  -42.782  1.00 80.04  ?  58  TYR A CG  1 
ATOM   419   C CD1 . TYR A  1 58  ? -49.800 15.247  -43.627  1.00 79.24  ?  58  TYR A CD1 1 
ATOM   420   C CD2 . TYR A  1 58  ? -49.945 13.175  -42.477  1.00 81.46  ?  58  TYR A CD2 1 
ATOM   421   C CE1 . TYR A  1 58  ? -48.537 14.894  -44.104  1.00 83.88  ?  58  TYR A CE1 1 
ATOM   422   C CE2 . TYR A  1 58  ? -48.685 12.807  -42.959  1.00 81.62  ?  58  TYR A CE2 1 
ATOM   423   C CZ  . TYR A  1 58  ? -47.992 13.670  -43.769  1.00 84.87  ?  58  TYR A CZ  1 
ATOM   424   O OH  . TYR A  1 58  ? -46.752 13.296  -44.228  1.00 90.55  ?  58  TYR A OH  1 
ATOM   425   N N   . GLU A  1 59  ? -53.823 16.749  -40.262  1.00 94.16  ?  59  GLU A N   1 
ATOM   426   C CA  . GLU A  1 59  ? -55.191 17.043  -39.885  1.00 95.25  ?  59  GLU A CA  1 
ATOM   427   C C   . GLU A  1 59  ? -55.517 18.500  -40.129  1.00 94.82  ?  59  GLU A C   1 
ATOM   428   O O   . GLU A  1 59  ? -56.602 18.820  -40.620  1.00 95.49  ?  59  GLU A O   1 
ATOM   429   C CB  . GLU A  1 59  ? -55.397 16.670  -38.435  1.00 94.92  ?  59  GLU A CB  1 
ATOM   430   C CG  . GLU A  1 59  ? -54.883 15.305  -38.266  1.00 95.46  ?  59  GLU A CG  1 
ATOM   431   C CD  . GLU A  1 59  ? -55.783 14.533  -37.417  1.00 103.51 ?  59  GLU A CD  1 
ATOM   432   O OE1 . GLU A  1 59  ? -56.938 14.990  -37.284  1.00 106.80 ?  59  GLU A OE1 1 
ATOM   433   O OE2 . GLU A  1 59  ? -55.378 13.454  -36.946  1.00 112.65 ?  59  GLU A OE2 1 
ATOM   434   N N   . TYR A  1 60  ? -54.589 19.391  -39.797  1.00 88.91  ?  60  TYR A N   1 
ATOM   435   C CA  . TYR A  1 60  ? -54.777 20.783  -40.155  1.00 84.65  ?  60  TYR A CA  1 
ATOM   436   C C   . TYR A  1 60  ? -54.917 20.912  -41.657  1.00 86.24  ?  60  TYR A C   1 
ATOM   437   O O   . TYR A  1 60  ? -55.772 21.658  -42.150  1.00 85.80  ?  60  TYR A O   1 
ATOM   438   C CB  . TYR A  1 60  ? -53.615 21.623  -39.639  1.00 82.17  ?  60  TYR A CB  1 
ATOM   439   C CG  . TYR A  1 60  ? -53.874 23.092  -39.768  1.00 77.81  ?  60  TYR A CG  1 
ATOM   440   C CD1 . TYR A  1 60  ? -54.715 23.748  -38.882  1.00 80.91  ?  60  TYR A CD1 1 
ATOM   441   C CD2 . TYR A  1 60  ? -53.294 23.820  -40.763  1.00 77.11  ?  60  TYR A CD2 1 
ATOM   442   C CE1 . TYR A  1 60  ? -54.966 25.104  -38.994  1.00 79.06  ?  60  TYR A CE1 1 
ATOM   443   C CE2 . TYR A  1 60  ? -53.536 25.161  -40.885  1.00 77.85  ?  60  TYR A CE2 1 
ATOM   444   C CZ  . TYR A  1 60  ? -54.370 25.805  -40.006  1.00 78.41  ?  60  TYR A CZ  1 
ATOM   445   O OH  . TYR A  1 60  ? -54.604 27.156  -40.147  1.00 80.55  ?  60  TYR A OH  1 
ATOM   446   N N   . HIS A  1 61  ? -54.119 20.149  -42.403  1.00 84.22  ?  61  HIS A N   1 
ATOM   447   C CA  . HIS A  1 61  ? -54.141 20.281  -43.854  1.00 82.73  ?  61  HIS A CA  1 
ATOM   448   C C   . HIS A  1 61  ? -55.275 19.503  -44.490  1.00 80.83  ?  61  HIS A C   1 
ATOM   449   O O   . HIS A  1 61  ? -55.699 19.840  -45.600  1.00 82.08  ?  61  HIS A O   1 
ATOM   450   C CB  . HIS A  1 61  ? -52.795 19.880  -44.448  1.00 77.44  ?  61  HIS A CB  1 
ATOM   451   C CG  . HIS A  1 61  ? -51.710 20.853  -44.126  1.00 74.91  ?  61  HIS A CG  1 
ATOM   452   N ND1 . HIS A  1 61  ? -51.839 22.206  -44.364  1.00 74.00  ?  61  HIS A ND1 1 
ATOM   453   C CD2 . HIS A  1 61  ? -50.491 20.683  -43.559  1.00 75.57  ?  61  HIS A CD2 1 
ATOM   454   C CE1 . HIS A  1 61  ? -50.736 22.825  -43.976  1.00 75.91  ?  61  HIS A CE1 1 
ATOM   455   N NE2 . HIS A  1 61  ? -49.902 21.923  -43.485  1.00 75.99  ?  61  HIS A NE2 1 
ATOM   456   N N   . GLN A  1 62  ? -55.831 18.520  -43.809  1.00 82.27  ?  62  GLN A N   1 
ATOM   457   C CA  . GLN A  1 62  ? -57.051 17.974  -44.362  1.00 82.06  ?  62  GLN A CA  1 
ATOM   458   C C   . GLN A  1 62  ? -58.187 18.978  -44.196  1.00 83.67  ?  62  GLN A C   1 
ATOM   459   O O   . GLN A  1 62  ? -59.017 19.141  -45.104  1.00 82.65  ?  62  GLN A O   1 
ATOM   460   C CB  . GLN A  1 62  ? -57.386 16.644  -43.704  1.00 86.20  ?  62  GLN A CB  1 
ATOM   461   C CG  . GLN A  1 62  ? -58.429 15.916  -44.489  1.00 84.69  ?  62  GLN A CG  1 
ATOM   462   C CD  . GLN A  1 62  ? -57.821 15.472  -45.788  1.00 85.52  ?  62  GLN A CD  1 
ATOM   463   O OE1 . GLN A  1 62  ? -56.955 14.593  -45.799  1.00 85.64  ?  62  GLN A OE1 1 
ATOM   464   N NE2 . GLN A  1 62  ? -58.191 16.134  -46.882  1.00 84.73  ?  62  GLN A NE2 1 
ATOM   465   N N   . THR A  1 63  ? -58.212 19.682  -43.051  1.00 85.41  ?  63  THR A N   1 
ATOM   466   C CA  . THR A  1 63  ? -59.219 20.717  -42.816  1.00 83.95  ?  63  THR A CA  1 
ATOM   467   C C   . THR A  1 63  ? -59.214 21.747  -43.935  1.00 82.18  ?  63  THR A C   1 
ATOM   468   O O   . THR A  1 63  ? -60.274 22.138  -44.435  1.00 81.40  ?  63  THR A O   1 
ATOM   469   C CB  . THR A  1 63  ? -58.992 21.392  -41.449  1.00 83.76  ?  63  THR A CB  1 
ATOM   470   O OG1 . THR A  1 63  ? -59.207 20.442  -40.393  1.00 84.32  ?  63  THR A OG1 1 
ATOM   471   C CG2 . THR A  1 63  ? -59.904 22.603  -41.245  1.00 81.77  ?  63  THR A CG2 1 
ATOM   472   N N   . THR A  1 64  ? -58.026 22.160  -44.373  1.00 81.34  ?  64  THR A N   1 
ATOM   473   C CA  . THR A  1 64  ? -57.927 23.137  -45.450  1.00 82.12  ?  64  THR A CA  1 
ATOM   474   C C   . THR A  1 64  ? -58.456 22.583  -46.774  1.00 80.16  ?  64  THR A C   1 
ATOM   475   O O   . THR A  1 64  ? -59.296 23.216  -47.429  1.00 80.40  ?  64  THR A O   1 
ATOM   476   C CB  . THR A  1 64  ? -56.480 23.615  -45.573  1.00 81.46  ?  64  THR A CB  1 
ATOM   477   O OG1 . THR A  1 64  ? -55.613 22.482  -45.501  1.00 82.15  ?  64  THR A OG1 1 
ATOM   478   C CG2 . THR A  1 64  ? -56.124 24.586  -44.471  1.00 80.55  ?  64  THR A CG2 1 
ATOM   479   N N   . ILE A  1 65  ? -57.983 21.409  -47.190  1.00 82.07  ?  65  ILE A N   1 
ATOM   480   C CA  . ILE A  1 65  ? -58.514 20.804  -48.410  1.00 79.18  ?  65  ILE A CA  1 
ATOM   481   C C   . ILE A  1 65  ? -60.036 20.781  -48.378  1.00 81.63  ?  65  ILE A C   1 
ATOM   482   O O   . ILE A  1 65  ? -60.710 21.465  -49.160  1.00 81.07  ?  65  ILE A O   1 
ATOM   483   C CB  . ILE A  1 65  ? -57.940 19.397  -48.594  1.00 78.63  ?  65  ILE A CB  1 
ATOM   484   C CG1 . ILE A  1 65  ? -56.426 19.500  -48.749  1.00 76.53  ?  65  ILE A CG1 1 
ATOM   485   C CG2 . ILE A  1 65  ? -58.597 18.743  -49.749  1.00 75.85  ?  65  ILE A CG2 1 
ATOM   486   C CD1 . ILE A  1 65  ? -55.721 18.186  -48.731  1.00 76.31  ?  65  ILE A CD1 1 
ATOM   487   N N   . ASN A  1 66  ? -60.591 20.027  -47.422  1.00 82.73  ?  66  ASN A N   1 
ATOM   488   C CA  . ASN A  1 66  ? -62.042 19.907  -47.258  1.00 77.38  ?  66  ASN A CA  1 
ATOM   489   C C   . ASN A  1 66  ? -62.737 21.259  -47.218  1.00 78.78  ?  66  ASN A C   1 
ATOM   490   O O   . ASN A  1 66  ? -63.848 21.405  -47.729  1.00 79.42  ?  66  ASN A O   1 
ATOM   491   C CB  . ASN A  1 66  ? -62.352 19.134  -45.980  1.00 75.69  ?  66  ASN A CB  1 
ATOM   492   C CG  . ASN A  1 66  ? -61.818 17.724  -46.022  1.00 78.72  ?  66  ASN A CG  1 
ATOM   493   O OD1 . ASN A  1 66  ? -61.197 17.323  -46.994  1.00 80.54  ?  66  ASN A OD1 1 
ATOM   494   N ND2 . ASN A  1 66  ? -62.067 16.959  -44.974  1.00 82.04  ?  66  ASN A ND2 1 
ATOM   495   N N   . ASN A  1 67  ? -62.108 22.257  -46.609  1.00 76.63  ?  67  ASN A N   1 
ATOM   496   C CA  . ASN A  1 67  ? -62.771 23.546  -46.458  1.00 76.46  ?  67  ASN A CA  1 
ATOM   497   C C   . ASN A  1 67  ? -62.713 24.413  -47.681  1.00 76.12  ?  67  ASN A C   1 
ATOM   498   O O   . ASN A  1 67  ? -63.631 25.209  -47.895  1.00 76.35  ?  67  ASN A O   1 
ATOM   499   C CB  . ASN A  1 67  ? -62.198 24.322  -45.299  1.00 78.22  ?  67  ASN A CB  1 
ATOM   500   C CG  . ASN A  1 67  ? -62.813 23.936  -44.029  1.00 78.01  ?  67  ASN A CG  1 
ATOM   501   O OD1 . ASN A  1 67  ? -62.909 22.757  -43.687  1.00 78.70  ?  67  ASN A OD1 1 
ATOM   502   N ND2 . ASN A  1 67  ? -63.262 24.939  -43.296  1.00 81.89  ?  67  ASN A ND2 1 
ATOM   503   N N   . VAL A  1 68  ? -61.628 24.366  -48.447  1.00 81.16  ?  68  VAL A N   1 
ATOM   504   C CA  . VAL A  1 68  ? -61.654 25.164  -49.664  1.00 80.25  ?  68  VAL A CA  1 
ATOM   505   C C   . VAL A  1 68  ? -62.560 24.498  -50.698  1.00 80.01  ?  68  VAL A C   1 
ATOM   506   O O   . VAL A  1 68  ? -63.373 25.166  -51.355  1.00 79.71  ?  68  VAL A O   1 
ATOM   507   C CB  . VAL A  1 68  ? -60.225 25.437  -50.169  1.00 74.74  ?  68  VAL A CB  1 
ATOM   508   C CG1 . VAL A  1 68  ? -59.353 25.810  -49.010  1.00 76.12  ?  68  VAL A CG1 1 
ATOM   509   C CG2 . VAL A  1 68  ? -59.657 24.266  -50.903  1.00 72.86  ?  68  VAL A CG2 1 
ATOM   510   N N   . ARG A  1 69  ? -62.509 23.169  -50.790  1.00 77.54  ?  69  ARG A N   1 
ATOM   511   C CA  . ARG A  1 69  ? -63.380 22.486  -51.726  1.00 75.62  ?  69  ARG A CA  1 
ATOM   512   C C   . ARG A  1 69  ? -64.824 22.855  -51.462  1.00 80.07  ?  69  ARG A C   1 
ATOM   513   O O   . ARG A  1 69  ? -65.541 23.278  -52.370  1.00 78.61  ?  69  ARG A O   1 
ATOM   514   C CB  . ARG A  1 69  ? -63.154 20.985  -51.637  1.00 71.84  ?  69  ARG A CB  1 
ATOM   515   C CG  . ARG A  1 69  ? -61.764 20.622  -52.059  1.00 73.07  ?  69  ARG A CG  1 
ATOM   516   C CD  . ARG A  1 69  ? -61.592 19.152  -52.336  1.00 67.43  ?  69  ARG A CD  1 
ATOM   517   N NE  . ARG A  1 69  ? -60.323 18.907  -53.010  1.00 72.63  ?  69  ARG A NE  1 
ATOM   518   C CZ  . ARG A  1 69  ? -59.575 17.830  -52.831  1.00 73.85  ?  69  ARG A CZ  1 
ATOM   519   N NH1 . ARG A  1 69  ? -59.971 16.840  -52.044  1.00 73.17  ?  69  ARG A NH1 1 
ATOM   520   N NH2 . ARG A  1 69  ? -58.416 17.732  -53.478  1.00 74.70  ?  69  ARG A NH2 1 
ATOM   521   N N   . ALA A  1 70  ? -65.231 22.793  -50.195  1.00 85.09  ?  70  ALA A N   1 
ATOM   522   C CA  . ALA A  1 70  ? -66.586 23.162  -49.792  1.00 86.78  ?  70  ALA A CA  1 
ATOM   523   C C   . ALA A  1 70  ? -66.874 24.636  -50.077  1.00 88.42  ?  70  ALA A C   1 
ATOM   524   O O   . ALA A  1 70  ? -67.913 24.974  -50.652  1.00 91.95  ?  70  ALA A O   1 
ATOM   525   C CB  . ALA A  1 70  ? -66.788 22.848  -48.308  1.00 86.56  ?  70  ALA A CB  1 
ATOM   526   N N   . ALA A  1 71  ? -65.973 25.533  -49.671  1.00 80.06  ?  71  ALA A N   1 
ATOM   527   C CA  . ALA A  1 71  ? -66.163 26.950  -49.972  1.00 77.19  ?  71  ALA A CA  1 
ATOM   528   C C   . ALA A  1 71  ? -66.233 27.159  -51.470  1.00 81.19  ?  71  ALA A C   1 
ATOM   529   O O   . ALA A  1 71  ? -67.113 27.876  -51.975  1.00 80.55  ?  71  ALA A O   1 
ATOM   530   C CB  . ALA A  1 71  ? -65.028 27.787  -49.375  1.00 78.40  ?  71  ALA A CB  1 
ATOM   531   N N   . ALA A  1 72  ? -65.296 26.540  -52.198  1.00 83.98  ?  72  ALA A N   1 
ATOM   532   C CA  . ALA A  1 72  ? -65.324 26.594  -53.651  1.00 80.29  ?  72  ALA A CA  1 
ATOM   533   C C   . ALA A  1 72  ? -66.684 26.152  -54.167  1.00 78.91  ?  72  ALA A C   1 
ATOM   534   O O   . ALA A  1 72  ? -67.433 26.958  -54.721  1.00 80.51  ?  72  ALA A O   1 
ATOM   535   C CB  . ALA A  1 72  ? -64.202 25.738  -54.233  1.00 78.14  ?  72  ALA A CB  1 
ATOM   536   N N   . ALA A  1 73  ? -67.038 24.884  -53.938  1.00 87.42  ?  73  ALA A N   1 
ATOM   537   C CA  . ALA A  1 73  ? -68.356 24.379  -54.311  1.00 85.12  ?  73  ALA A CA  1 
ATOM   538   C C   . ALA A  1 73  ? -69.454 25.406  -54.096  1.00 86.27  ?  73  ALA A C   1 
ATOM   539   O O   . ALA A  1 73  ? -70.166 25.776  -55.032  1.00 84.65  ?  73  ALA A O   1 
ATOM   540   C CB  . ALA A  1 73  ? -68.665 23.111  -53.522  1.00 79.32  ?  73  ALA A CB  1 
ATOM   541   N N   . GLU A  1 74  ? -69.570 25.905  -52.865  1.00 85.71  ?  74  GLU A N   1 
ATOM   542   C CA  . GLU A  1 74  ? -70.594 26.892  -52.515  1.00 88.72  ?  74  GLU A CA  1 
ATOM   543   C C   . GLU A  1 74  ? -70.585 28.052  -53.485  1.00 85.12  ?  74  GLU A C   1 
ATOM   544   O O   . GLU A  1 74  ? -71.630 28.572  -53.883  1.00 87.02  ?  74  GLU A O   1 
ATOM   545   C CB  . GLU A  1 74  ? -70.339 27.415  -51.104  1.00 91.90  ?  74  GLU A CB  1 
ATOM   546   C CG  . GLU A  1 74  ? -71.037 26.700  -49.969  1.00 94.28  ?  74  GLU A CG  1 
ATOM   547   C CD  . GLU A  1 74  ? -71.373 27.658  -48.831  1.00 101.90 ?  74  GLU A CD  1 
ATOM   548   O OE1 . GLU A  1 74  ? -72.029 28.696  -49.104  1.00 105.00 ?  74  GLU A OE1 1 
ATOM   549   O OE2 . GLU A  1 74  ? -70.959 27.383  -47.672  1.00 103.51 ?  74  GLU A OE2 1 
ATOM   550   N N   . LEU A  1 75  ? -69.414 28.468  -53.869  1.00 80.30  ?  75  LEU A N   1 
ATOM   551   C CA  . LEU A  1 75  ? -69.295 29.576  -54.777  1.00 77.89  ?  75  LEU A CA  1 
ATOM   552   C C   . LEU A  1 75  ? -69.399 29.152  -56.237  1.00 72.83  ?  75  LEU A C   1 
ATOM   553   O O   . LEU A  1 75  ? -69.463 30.018  -57.117  1.00 67.12  ?  75  LEU A O   1 
ATOM   554   C CB  . LEU A  1 75  ? -67.966 30.258  -54.474  1.00 75.54  ?  75  LEU A CB  1 
ATOM   555   C CG  . LEU A  1 75  ? -68.127 30.980  -53.158  1.00 72.83  ?  75  LEU A CG  1 
ATOM   556   C CD1 . LEU A  1 75  ? -66.905 31.822  -52.903  1.00 74.01  ?  75  LEU A CD1 1 
ATOM   557   C CD2 . LEU A  1 75  ? -69.380 31.834  -53.264  1.00 68.29  ?  75  LEU A CD2 1 
ATOM   558   N N   . GLY A  1 76  ? -69.440 27.849  -56.500  1.00 70.36  ?  76  GLY A N   1 
ATOM   559   C CA  . GLY A  1 76  ? -69.256 27.328  -57.837  1.00 71.47  ?  76  GLY A CA  1 
ATOM   560   C C   . GLY A  1 76  ? -68.011 27.832  -58.527  1.00 65.04  ?  76  GLY A C   1 
ATOM   561   O O   . GLY A  1 76  ? -68.085 28.376  -59.624  1.00 65.02  ?  76  GLY A O   1 
ATOM   562   N N   . LEU A  1 77  ? -66.863 27.697  -57.888  1.00 69.01  ?  77  LEU A N   1 
ATOM   563   C CA  . LEU A  1 77  ? -65.621 28.131  -58.499  1.00 68.09  ?  77  LEU A CA  1 
ATOM   564   C C   . LEU A  1 77  ? -64.665 26.949  -58.557  1.00 71.19  ?  77  LEU A C   1 
ATOM   565   O O   . LEU A  1 77  ? -64.906 25.877  -57.980  1.00 72.73  ?  77  LEU A O   1 
ATOM   566   C CB  . LEU A  1 77  ? -64.963 29.291  -57.741  1.00 61.24  ?  77  LEU A CB  1 
ATOM   567   C CG  . LEU A  1 77  ? -65.837 30.464  -57.329  1.00 61.60  ?  77  LEU A CG  1 
ATOM   568   C CD1 . LEU A  1 77  ? -65.060 31.413  -56.492  1.00 60.68  ?  77  LEU A CD1 1 
ATOM   569   C CD2 . LEU A  1 77  ? -66.470 31.167  -58.471  1.00 64.90  ?  77  LEU A CD2 1 
ATOM   570   N N   . HIS A  1 78  ? -63.588 27.152  -59.293  1.00 67.74  ?  78  HIS A N   1 
ATOM   571   C CA  . HIS A  1 78  ? -62.502 26.193  -59.404  1.00 67.67  ?  78  HIS A CA  1 
ATOM   572   C C   . HIS A  1 78  ? -61.275 26.866  -58.777  1.00 66.37  ?  78  HIS A C   1 
ATOM   573   O O   . HIS A  1 78  ? -60.645 27.751  -59.367  1.00 67.33  ?  78  HIS A O   1 
ATOM   574   C CB  . HIS A  1 78  ? -62.298 25.796  -60.871  1.00 70.34  ?  78  HIS A CB  1 
ATOM   575   C CG  . HIS A  1 78  ? -63.441 25.034  -61.475  1.00 68.13  ?  78  HIS A CG  1 
ATOM   576   N ND1 . HIS A  1 78  ? -64.139 25.476  -62.577  1.00 71.49  ?  78  HIS A ND1 1 
ATOM   577   C CD2 . HIS A  1 78  ? -63.935 23.808  -61.191  1.00 67.84  ?  78  HIS A CD2 1 
ATOM   578   C CE1 . HIS A  1 78  ? -65.044 24.575  -62.920  1.00 69.21  ?  78  HIS A CE1 1 
ATOM   579   N NE2 . HIS A  1 78  ? -64.936 23.549  -62.096  1.00 68.81  ?  78  HIS A NE2 1 
ATOM   580   N N   . ILE A  1 79  ? -60.949 26.491  -57.556  1.00 67.61  ?  79  ILE A N   1 
ATOM   581   C CA  . ILE A  1 79  ? -59.830 27.080  -56.839  1.00 66.04  ?  79  ILE A CA  1 
ATOM   582   C C   . ILE A  1 79  ? -58.738 26.021  -56.867  1.00 63.66  ?  79  ILE A C   1 
ATOM   583   O O   . ILE A  1 79  ? -59.030 24.833  -56.724  1.00 64.14  ?  79  ILE A O   1 
ATOM   584   C CB  . ILE A  1 79  ? -60.253 27.471  -55.402  1.00 66.36  ?  79  ILE A CB  1 
ATOM   585   C CG1 . ILE A  1 79  ? -61.541 28.314  -55.419  1.00 63.13  ?  79  ILE A CG1 1 
ATOM   586   C CG2 . ILE A  1 79  ? -59.185 28.293  -54.695  1.00 67.55  ?  79  ILE A CG2 1 
ATOM   587   C CD1 . ILE A  1 79  ? -61.348 29.773  -55.729  1.00 61.11  ?  79  ILE A CD1 1 
ATOM   588   N N   . GLY A  1 80  ? -57.509 26.413  -57.114  1.00 67.64  ?  80  GLY A N   1 
ATOM   589   C CA  . GLY A  1 80  ? -56.448 25.439  -57.033  1.00 70.59  ?  80  GLY A CA  1 
ATOM   590   C C   . GLY A  1 80  ? -56.079 25.145  -55.592  1.00 75.79  ?  80  GLY A C   1 
ATOM   591   O O   . GLY A  1 80  ? -56.323 25.933  -54.683  1.00 78.39  ?  80  GLY A O   1 
ATOM   592   N N   . ILE A  1 81  ? -55.469 23.988  -55.362  1.00 72.20  ?  81  ILE A N   1 
ATOM   593   C CA  . ILE A  1 81  ? -54.803 23.712  -54.090  1.00 73.88  ?  81  ILE A CA  1 
ATOM   594   C C   . ILE A  1 81  ? -53.325 23.403  -54.325  1.00 73.45  ?  81  ILE A C   1 
ATOM   595   O O   . ILE A  1 81  ? -52.982 22.509  -55.113  1.00 73.47  ?  81  ILE A O   1 
ATOM   596   C CB  . ILE A  1 81  ? -55.487 22.577  -53.308  1.00 76.59  ?  81  ILE A CB  1 
ATOM   597   C CG1 . ILE A  1 81  ? -56.879 23.014  -52.822  1.00 78.00  ?  81  ILE A CG1 1 
ATOM   598   C CG2 . ILE A  1 81  ? -54.575 22.081  -52.203  1.00 75.11  ?  81  ILE A CG2 1 
ATOM   599   C CD1 . ILE A  1 81  ? -57.873 21.858  -52.606  1.00 77.91  ?  81  ILE A CD1 1 
ATOM   600   N N   . ALA A  1 82  ? -52.456 24.123  -53.613  1.00 70.77  ?  82  ALA A N   1 
ATOM   601   C CA  . ALA A  1 82  ? -51.010 23.986  -53.744  1.00 71.78  ?  82  ALA A CA  1 
ATOM   602   C C   . ALA A  1 82  ? -50.379 23.537  -52.432  1.00 72.65  ?  82  ALA A C   1 
ATOM   603   O O   . ALA A  1 82  ? -50.530 24.211  -51.410  1.00 71.79  ?  82  ALA A O   1 
ATOM   604   C CB  . ALA A  1 82  ? -50.384 25.304  -54.161  1.00 71.19  ?  82  ALA A CB  1 
ATOM   605   N N   . LEU A  1 83  ? -49.629 22.434  -52.482  1.00 77.46  ?  83  LEU A N   1 
ATOM   606   C CA  . LEU A  1 83  ? -48.884 21.895  -51.345  1.00 74.33  ?  83  LEU A CA  1 
ATOM   607   C C   . LEU A  1 83  ? -47.446 22.394  -51.424  1.00 76.44  ?  83  LEU A C   1 
ATOM   608   O O   . LEU A  1 83  ? -46.636 21.855  -52.174  1.00 78.30  ?  83  LEU A O   1 
ATOM   609   C CB  . LEU A  1 83  ? -48.934 20.373  -51.363  1.00 71.37  ?  83  LEU A CB  1 
ATOM   610   C CG  . LEU A  1 83  ? -48.558 19.521  -50.159  1.00 72.17  ?  83  LEU A CG  1 
ATOM   611   C CD1 . LEU A  1 83  ? -49.406 18.276  -50.114  1.00 74.05  ?  83  LEU A CD1 1 
ATOM   612   C CD2 . LEU A  1 83  ? -47.132 19.127  -50.265  1.00 72.04  ?  83  LEU A CD2 1 
ATOM   613   N N   . ASP A  1 84  ? -47.128 23.429  -50.656  1.00 70.02  ?  84  ASP A N   1 
ATOM   614   C CA  . ASP A  1 84  ? -45.753 23.900  -50.502  1.00 70.77  ?  84  ASP A CA  1 
ATOM   615   C C   . ASP A  1 84  ? -44.978 23.013  -49.527  1.00 74.35  ?  84  ASP A C   1 
ATOM   616   O O   . ASP A  1 84  ? -45.423 22.766  -48.401  1.00 72.85  ?  84  ASP A O   1 
ATOM   617   C CB  . ASP A  1 84  ? -45.765 25.346  -50.012  1.00 70.89  ?  84  ASP A CB  1 
ATOM   618   C CG  . ASP A  1 84  ? -44.513 26.089  -50.355  1.00 72.29  ?  84  ASP A CG  1 
ATOM   619   O OD1 . ASP A  1 84  ? -43.446 25.438  -50.402  1.00 75.03  ?  84  ASP A OD1 1 
ATOM   620   O OD2 . ASP A  1 84  ? -44.591 27.325  -50.543  1.00 70.66  ?  84  ASP A OD2 1 
ATOM   621   N N   . THR A  1 85  ? -43.817 22.534  -49.954  1.00 78.76  ?  85  THR A N   1 
ATOM   622   C CA  . THR A  1 85  ? -43.185 21.496  -49.160  1.00 82.20  ?  85  THR A CA  1 
ATOM   623   C C   . THR A  1 85  ? -42.403 22.110  -48.006  1.00 88.69  ?  85  THR A C   1 
ATOM   624   O O   . THR A  1 85  ? -42.119 23.319  -47.984  1.00 88.15  ?  85  THR A O   1 
ATOM   625   C CB  . THR A  1 85  ? -42.253 20.658  -50.018  1.00 81.88  ?  85  THR A CB  1 
ATOM   626   O OG1 . THR A  1 85  ? -41.217 21.498  -50.537  1.00 82.89  ?  85  THR A OG1 1 
ATOM   627   C CG2 . THR A  1 85  ? -43.049 20.055  -51.175  1.00 76.94  ?  85  THR A CG2 1 
ATOM   628   N N   . LYS A  1 86  ? -42.079 21.260  -47.019  1.00 94.49  ?  86  LYS A N   1 
ATOM   629   C CA  . LYS A  1 86  ? -41.183 21.691  -45.952  1.00 95.44  ?  86  LYS A CA  1 
ATOM   630   C C   . LYS A  1 86  ? -39.847 22.072  -46.542  1.00 99.09  ?  86  LYS A C   1 
ATOM   631   O O   . LYS A  1 86  ? -39.299 23.138  -46.248  1.00 102.94 ?  86  LYS A O   1 
ATOM   632   C CB  . LYS A  1 86  ? -40.997 20.584  -44.923  1.00 95.49  ?  86  LYS A CB  1 
ATOM   633   C CG  . LYS A  1 86  ? -42.254 20.279  -44.163  1.00 98.40  ?  86  LYS A CG  1 
ATOM   634   C CD  . LYS A  1 86  ? -42.138 19.145  -43.118  1.00 102.63 ?  86  LYS A CD  1 
ATOM   635   C CE  . LYS A  1 86  ? -43.493 18.941  -42.407  1.00 105.03 ?  86  LYS A CE  1 
ATOM   636   N NZ  . LYS A  1 86  ? -43.552 17.892  -41.363  1.00 107.98 ?  86  LYS A NZ  1 
ATOM   637   N N   . GLY A  1 87  ? -39.331 21.225  -47.418  1.00 111.47 ?  87  GLY A N   1 
ATOM   638   C CA  . GLY A  1 87  ? -38.076 21.482  -48.053  1.00 111.57 ?  87  GLY A CA  1 
ATOM   639   C C   . GLY A  1 87  ? -36.969 20.994  -47.165  1.00 121.65 ?  87  GLY A C   1 
ATOM   640   O O   . GLY A  1 87  ? -37.123 20.863  -45.949  1.00 120.00 ?  87  GLY A O   1 
ATOM   641   N N   . PRO A  1 88  ? -35.848 20.644  -47.775  1.00 124.08 ?  88  PRO A N   1 
ATOM   642   C CA  . PRO A  1 88  ? -34.620 20.468  -47.003  1.00 125.61 ?  88  PRO A CA  1 
ATOM   643   C C   . PRO A  1 88  ? -34.267 21.801  -46.380  1.00 127.37 ?  88  PRO A C   1 
ATOM   644   O O   . PRO A  1 88  ? -34.287 22.835  -47.048  1.00 124.61 ?  88  PRO A O   1 
ATOM   645   C CB  . PRO A  1 88  ? -33.590 20.053  -48.054  1.00 125.55 ?  88  PRO A CB  1 
ATOM   646   C CG  . PRO A  1 88  ? -34.191 20.507  -49.363  1.00 121.55 ?  88  PRO A CG  1 
ATOM   647   C CD  . PRO A  1 88  ? -35.657 20.363  -49.203  1.00 121.74 ?  88  PRO A CD  1 
ATOM   648   N N   . GLU A  1 89  ? -34.060 21.792  -45.058  1.00 128.58 ?  89  GLU A N   1 
ATOM   649   C CA  . GLU A  1 89  ? -33.785 23.063  -44.340  1.00 132.67 ?  89  GLU A CA  1 
ATOM   650   C C   . GLU A  1 89  ? -33.299 22.810  -42.912  1.00 141.27 ?  89  GLU A C   1 
ATOM   651   O O   . GLU A  1 89  ? -34.131 22.418  -42.083  1.00 140.98 ?  89  GLU A O   1 
ATOM   652   C CB  . GLU A  1 89  ? -35.046 23.925  -44.291  1.00 129.21 ?  89  GLU A CB  1 
ATOM   653   C CG  . GLU A  1 89  ? -36.322 23.143  -44.049  1.00 127.83 ?  89  GLU A CG  1 
ATOM   654   C CD  . GLU A  1 89  ? -37.505 24.003  -43.644  1.00 129.21 ?  89  GLU A CD  1 
ATOM   655   O OE1 . GLU A  1 89  ? -38.090 23.736  -42.576  1.00 139.71 ?  89  GLU A OE1 1 
ATOM   656   O OE2 . GLU A  1 89  ? -37.837 24.941  -44.394  1.00 115.99 ?  89  GLU A OE2 1 
ATOM   657   N N   . ILE A  1 90  ? -32.003 23.003  -42.643  1.00 146.25 ?  90  ILE A N   1 
ATOM   658   C CA  . ILE A  1 90  ? -31.493 22.917  -41.288  1.00 149.56 ?  90  ILE A CA  1 
ATOM   659   C C   . ILE A  1 90  ? -32.642 23.793  -40.811  1.00 152.40 ?  90  ILE A C   1 
ATOM   660   O O   . ILE A  1 90  ? -32.873 24.884  -41.348  1.00 156.23 ?  90  ILE A O   1 
ATOM   661   C CB  . ILE A  1 90  ? -30.011 23.330  -41.217  1.00 154.40 ?  90  ILE A CB  1 
ATOM   662   C CG1 . ILE A  1 90  ? -29.220 22.840  -42.445  1.00 153.51 ?  90  ILE A CG1 1 
ATOM   663   C CG2 . ILE A  1 90  ? -29.366 22.802  -39.941  1.00 156.79 ?  90  ILE A CG2 1 
ATOM   664   C CD1 . ILE A  1 90  ? -29.271 21.358  -42.716  1.00 156.07 ?  90  ILE A CD1 1 
ATOM   665   N N   . ARG A  1 91  ? -33.408 23.294  -39.846  1.00 153.64 ?  91  ARG A N   1 
ATOM   666   C CA  . ARG A  1 91  ? -34.418 24.065  -39.135  1.00 157.59 ?  91  ARG A CA  1 
ATOM   667   C C   . ARG A  1 91  ? -34.365 23.757  -37.647  1.00 156.82 ?  91  ARG A C   1 
ATOM   668   O O   . ARG A  1 91  ? -33.947 22.675  -37.224  1.00 156.75 ?  91  ARG A O   1 
ATOM   669   C CB  . ARG A  1 91  ? -35.826 23.782  -39.670  1.00 157.21 ?  91  ARG A CB  1 
ATOM   670   N N   . THR A  1 92  ? -34.802 24.734  -36.855  1.00 170.34 ?  92  THR A N   1 
ATOM   671   C CA  . THR A  1 92  ? -34.617 24.640  -35.419  1.00 171.90 ?  92  THR A CA  1 
ATOM   672   C C   . THR A  1 92  ? -35.513 25.652  -34.723  1.00 182.01 ?  92  THR A C   1 
ATOM   673   O O   . THR A  1 92  ? -35.567 26.821  -35.121  1.00 180.01 ?  92  THR A O   1 
ATOM   674   C CB  . THR A  1 92  ? -33.141 24.858  -35.059  1.00 172.94 ?  92  THR A CB  1 
ATOM   675   O OG1 . THR A  1 92  ? -32.956 24.636  -33.655  1.00 177.19 ?  92  THR A OG1 1 
ATOM   676   C CG2 . THR A  1 92  ? -32.665 26.261  -35.451  1.00 166.86 ?  92  THR A CG2 1 
ATOM   677   N N   . GLY A  1 93  ? -36.223 25.182  -33.696  1.00 202.66 ?  93  GLY A N   1 
ATOM   678   C CA  . GLY A  1 93  ? -37.047 26.020  -32.847  1.00 207.26 ?  93  GLY A CA  1 
ATOM   679   C C   . GLY A  1 93  ? -37.817 25.302  -31.754  1.00 210.51 ?  93  GLY A C   1 
ATOM   680   O O   . GLY A  1 93  ? -37.241 24.507  -31.004  1.00 213.99 ?  93  GLY A O   1 
ATOM   681   N N   . LEU A  1 94  ? -39.125 25.578  -31.655  1.00 207.70 ?  94  LEU A N   1 
ATOM   682   C CA  . LEU A  1 94  ? -39.971 25.082  -30.563  1.00 208.04 ?  94  LEU A CA  1 
ATOM   683   C C   . LEU A  1 94  ? -39.479 25.552  -29.201  1.00 205.24 ?  94  LEU A C   1 
ATOM   684   O O   . LEU A  1 94  ? -39.682 24.860  -28.202  1.00 205.99 ?  94  LEU A O   1 
ATOM   685   C CB  . LEU A  1 94  ? -40.086 23.549  -30.569  1.00 209.93 ?  94  LEU A CB  1 
ATOM   686   C CG  . LEU A  1 94  ? -41.195 22.824  -31.341  1.00 208.92 ?  94  LEU A CG  1 
ATOM   687   C CD1 . LEU A  1 94  ? -42.548 23.101  -30.706  1.00 198.68 ?  94  LEU A CD1 1 
ATOM   688   C CD2 . LEU A  1 94  ? -41.202 23.202  -32.830  1.00 209.05 ?  94  LEU A CD2 1 
ATOM   689   N N   . PHE A  1 95  ? -38.846 26.729  -29.153  1.00 206.30 ?  95  PHE A N   1 
ATOM   690   C CA  . PHE A  1 95  ? -38.235 27.244  -27.928  1.00 207.92 ?  95  PHE A CA  1 
ATOM   691   C C   . PHE A  1 95  ? -39.146 27.092  -26.716  1.00 207.08 ?  95  PHE A C   1 
ATOM   692   O O   . PHE A  1 95  ? -40.370 27.184  -26.822  1.00 206.61 ?  95  PHE A O   1 
ATOM   693   C CB  . PHE A  1 95  ? -37.870 28.722  -28.082  1.00 212.02 ?  95  PHE A CB  1 
ATOM   694   C CG  . PHE A  1 95  ? -36.599 28.987  -28.834  1.00 212.47 ?  95  PHE A CG  1 
ATOM   695   C CD1 . PHE A  1 95  ? -35.364 28.759  -28.235  1.00 212.29 ?  95  PHE A CD1 1 
ATOM   696   C CD2 . PHE A  1 95  ? -36.628 29.518  -30.104  1.00 212.00 ?  95  PHE A CD2 1 
ATOM   697   C CE1 . PHE A  1 95  ? -34.183 29.021  -28.908  1.00 206.33 ?  95  PHE A CE1 1 
ATOM   698   C CE2 . PHE A  1 95  ? -35.451 29.781  -30.778  1.00 212.03 ?  95  PHE A CE2 1 
ATOM   699   C CZ  . PHE A  1 95  ? -34.226 29.534  -30.175  1.00 206.58 ?  95  PHE A CZ  1 
ATOM   700   N N   . LYS A  1 96  ? -38.521 26.865  -25.556  1.00 204.98 ?  96  LYS A N   1 
ATOM   701   C CA  . LYS A  1 96  ? -39.208 26.956  -24.272  1.00 199.50 ?  96  LYS A CA  1 
ATOM   702   C C   . LYS A  1 96  ? -39.690 28.391  -24.058  1.00 205.27 ?  96  LYS A C   1 
ATOM   703   O O   . LYS A  1 96  ? -38.867 29.308  -23.944  1.00 206.17 ?  96  LYS A O   1 
ATOM   704   C CB  . LYS A  1 96  ? -38.279 26.503  -23.143  1.00 192.24 ?  96  LYS A CB  1 
ATOM   705   N N   . ASP A  1 97  ? -41.016 28.583  -24.001  1.00 205.18 ?  97  ASP A N   1 
ATOM   706   C CA  . ASP A  1 97  ? -41.716 29.875  -24.044  1.00 209.04 ?  97  ASP A CA  1 
ATOM   707   C C   . ASP A  1 97  ? -41.693 30.506  -25.435  1.00 215.15 ?  97  ASP A C   1 
ATOM   708   O O   . ASP A  1 97  ? -41.902 31.718  -25.573  1.00 221.45 ?  97  ASP A O   1 
ATOM   709   C CB  . ASP A  1 97  ? -41.187 30.873  -22.998  1.00 211.25 ?  97  ASP A CB  1 
ATOM   710   C CG  . ASP A  1 97  ? -41.819 30.675  -21.610  1.00 213.25 ?  97  ASP A CG  1 
ATOM   711   O OD1 . ASP A  1 97  ? -42.936 31.185  -21.368  1.00 215.44 ?  97  ASP A OD1 1 
ATOM   712   O OD2 . ASP A  1 97  ? -41.204 29.998  -20.755  1.00 211.60 -1 97  ASP A OD2 1 
ATOM   713   N N   . GLY A  1 98  ? -41.452 29.699  -26.472  1.00 217.62 ?  98  GLY A N   1 
ATOM   714   C CA  . GLY A  1 98  ? -41.521 30.128  -27.853  1.00 217.11 ?  98  GLY A CA  1 
ATOM   715   C C   . GLY A  1 98  ? -40.341 30.929  -28.349  1.00 222.49 ?  98  GLY A C   1 
ATOM   716   O O   . GLY A  1 98  ? -40.251 31.179  -29.557  1.00 219.37 ?  98  GLY A O   1 
ATOM   717   N N   . GLU A  1 99  ? -39.412 31.308  -27.476  1.00 244.32 ?  99  GLU A N   1 
ATOM   718   C CA  . GLU A  1 99  ? -38.409 32.305  -27.821  1.00 247.90 ?  99  GLU A CA  1 
ATOM   719   C C   . GLU A  1 99  ? -37.209 32.183  -26.890  1.00 252.87 ?  99  GLU A C   1 
ATOM   720   O O   . GLU A  1 99  ? -37.238 31.455  -25.893  1.00 251.94 ?  99  GLU A O   1 
ATOM   721   C CB  . GLU A  1 99  ? -39.028 33.693  -27.734  1.00 250.76 ?  99  GLU A CB  1 
ATOM   722   C CG  . GLU A  1 99  ? -39.271 34.074  -26.298  1.00 253.86 ?  99  GLU A CG  1 
ATOM   723   C CD  . GLU A  1 99  ? -39.595 35.523  -26.130  1.00 259.33 ?  99  GLU A CD  1 
ATOM   724   O OE1 . GLU A  1 99  ? -39.286 36.307  -27.053  1.00 258.74 ?  99  GLU A OE1 1 
ATOM   725   O OE2 . GLU A  1 99  ? -40.166 35.868  -25.073  1.00 262.14 -1 99  GLU A OE2 1 
ATOM   726   N N   . ALA A  1 100 ? -36.146 32.908  -27.241  1.00 237.18 ?  100 ALA A N   1 
ATOM   727   C CA  . ALA A  1 100 ? -34.975 33.146  -26.402  1.00 235.41 ?  100 ALA A CA  1 
ATOM   728   C C   . ALA A  1 100 ? -34.156 34.253  -27.051  1.00 234.48 ?  100 ALA A C   1 
ATOM   729   O O   . ALA A  1 100 ? -34.146 34.390  -28.277  1.00 229.65 ?  100 ALA A O   1 
ATOM   730   C CB  . ALA A  1 100 ? -34.117 31.886  -26.215  1.00 222.46 ?  100 ALA A CB  1 
ATOM   731   N N   . THR A  1 101 ? -33.488 35.048  -26.222  1.00 246.29 ?  101 THR A N   1 
ATOM   732   C CA  . THR A  1 101 ? -32.684 36.164  -26.702  1.00 247.15 ?  101 THR A CA  1 
ATOM   733   C C   . THR A  1 101 ? -31.234 35.972  -26.297  1.00 250.06 ?  101 THR A C   1 
ATOM   734   O O   . THR A  1 101 ? -30.939 35.583  -25.161  1.00 249.83 ?  101 THR A O   1 
ATOM   735   C CB  . THR A  1 101 ? -33.194 37.505  -26.172  1.00 248.58 ?  101 THR A CB  1 
ATOM   736   O OG1 . THR A  1 101 ? -34.566 37.668  -26.546  1.00 247.29 ?  101 THR A OG1 1 
ATOM   737   C CG2 . THR A  1 101 ? -32.379 38.658  -26.746  1.00 248.92 ?  101 THR A CG2 1 
ATOM   738   N N   . TYR A  1 102 ? -30.337 36.261  -27.234  1.00 231.71 ?  102 TYR A N   1 
ATOM   739   C CA  . TYR A  1 102 ? -28.916 36.030  -27.051  1.00 230.17 ?  102 TYR A CA  1 
ATOM   740   C C   . TYR A  1 102 ? -28.151 37.326  -27.241  1.00 238.84 ?  102 TYR A C   1 
ATOM   741   O O   . TYR A  1 102 ? -28.422 38.094  -28.170  1.00 234.24 ?  102 TYR A O   1 
ATOM   742   C CB  . TYR A  1 102 ? -28.416 34.976  -28.022  1.00 216.39 ?  102 TYR A CB  1 
ATOM   743   C CG  . TYR A  1 102 ? -29.094 33.642  -27.830  1.00 207.86 ?  102 TYR A CG  1 
ATOM   744   C CD1 . TYR A  1 102 ? -30.334 33.377  -28.402  1.00 212.11 ?  102 TYR A CD1 1 
ATOM   745   C CD2 . TYR A  1 102 ? -28.507 32.656  -27.064  1.00 197.34 ?  102 TYR A CD2 1 
ATOM   746   C CE1 . TYR A  1 102 ? -30.957 32.150  -28.223  1.00 209.52 ?  102 TYR A CE1 1 
ATOM   747   C CE2 . TYR A  1 102 ? -29.118 31.433  -26.883  1.00 193.13 ?  102 TYR A CE2 1 
ATOM   748   C CZ  . TYR A  1 102 ? -30.338 31.182  -27.458  1.00 197.27 ?  102 TYR A CZ  1 
ATOM   749   O OH  . TYR A  1 102 ? -30.930 29.954  -27.258  1.00 195.89 ?  102 TYR A OH  1 
ATOM   750   N N   . ALA A  1 103 ? -27.246 37.560  -26.372  1.00 264.87 ?  103 ALA A N   1 
ATOM   751   C CA  . ALA A  1 103 ? -26.363 38.700  -26.427  1.00 268.56 ?  103 ALA A CA  1 
ATOM   752   C C   . ALA A  1 103 ? -25.020 38.292  -27.013  1.00 269.57 ?  103 ALA A C   1 
ATOM   753   O O   . ALA A  1 103 ? -24.609 37.134  -26.888  1.00 268.37 ?  103 ALA A O   1 
ATOM   754   C CB  . ALA A  1 103 ? -26.149 39.289  -25.030  1.00 271.50 ?  103 ALA A CB  1 
ATOM   755   N N   . PRO A  1 104 ? -24.334 39.216  -27.682  1.00 255.06 ?  104 PRO A N   1 
ATOM   756   C CA  . PRO A  1 104 ? -22.943 38.957  -28.066  1.00 251.10 ?  104 PRO A CA  1 
ATOM   757   C C   . PRO A  1 104 ? -22.104 38.617  -26.845  1.00 252.72 ?  104 PRO A C   1 
ATOM   758   O O   . PRO A  1 104 ? -22.304 39.159  -25.755  1.00 254.03 ?  104 PRO A O   1 
ATOM   759   C CB  . PRO A  1 104 ? -22.492 40.270  -28.717  1.00 251.33 ?  104 PRO A CB  1 
ATOM   760   C CG  . PRO A  1 104 ? -23.721 41.042  -29.008  1.00 252.30 ?  104 PRO A CG  1 
ATOM   761   C CD  . PRO A  1 104 ? -24.861 40.475  -28.231  1.00 254.56 ?  104 PRO A CD  1 
ATOM   762   N N   . GLY A  1 105 ? -21.164 37.694  -27.037  1.00 268.24 ?  105 GLY A N   1 
ATOM   763   C CA  . GLY A  1 105 ? -20.352 37.186  -25.963  1.00 272.34 ?  105 GLY A CA  1 
ATOM   764   C C   . GLY A  1 105 ? -20.930 35.991  -25.228  1.00 271.43 ?  105 GLY A C   1 
ATOM   765   O O   . GLY A  1 105 ? -20.194 35.327  -24.493  1.00 276.38 ?  105 GLY A O   1 
ATOM   766   N N   . ASP A  1 106 ? -22.218 35.692  -25.407  1.00 241.04 ?  106 ASP A N   1 
ATOM   767   C CA  . ASP A  1 106 ? -22.837 34.579  -24.693  1.00 229.02 ?  106 ASP A CA  1 
ATOM   768   C C   . ASP A  1 106 ? -22.385 33.239  -25.265  1.00 219.63 ?  106 ASP A C   1 
ATOM   769   O O   . ASP A  1 106 ? -22.183 33.097  -26.473  1.00 217.67 ?  106 ASP A O   1 
ATOM   770   C CB  . ASP A  1 106 ? -24.357 34.672  -24.776  1.00 226.91 ?  106 ASP A CB  1 
ATOM   771   C CG  . ASP A  1 106 ? -24.904 35.859  -24.030  1.00 230.10 ?  106 ASP A CG  1 
ATOM   772   O OD1 . ASP A  1 106 ? -24.119 36.550  -23.353  1.00 230.81 ?  106 ASP A OD1 1 
ATOM   773   O OD2 . ASP A  1 106 ? -26.120 36.103  -24.119  1.00 226.82 -1 106 ASP A OD2 1 
ATOM   774   N N   . THR A  1 107 ? -22.233 32.247  -24.389  1.00 209.25 ?  107 THR A N   1 
ATOM   775   C CA  . THR A  1 107 ? -21.940 30.881  -24.805  1.00 202.65 ?  107 THR A CA  1 
ATOM   776   C C   . THR A  1 107 ? -23.219 30.064  -24.744  1.00 197.80 ?  107 THR A C   1 
ATOM   777   O O   . THR A  1 107 ? -23.972 30.149  -23.766  1.00 195.59 ?  107 THR A O   1 
ATOM   778   C CB  . THR A  1 107 ? -20.856 30.236  -23.939  1.00 206.06 ?  107 THR A CB  1 
ATOM   779   O OG1 . THR A  1 107 ? -19.583 30.796  -24.277  1.00 213.73 ?  107 THR A OG1 1 
ATOM   780   C CG2 . THR A  1 107 ? -20.800 28.729  -24.166  1.00 202.67 ?  107 THR A CG2 1 
ATOM   781   N N   . VAL A  1 108 ? -23.472 29.288  -25.799  1.00 193.82 ?  108 VAL A N   1 
ATOM   782   C CA  . VAL A  1 108 ? -24.739 28.591  -25.941  1.00 180.33 ?  108 VAL A CA  1 
ATOM   783   C C   . VAL A  1 108 ? -24.466 27.208  -26.505  1.00 177.05 ?  108 VAL A C   1 
ATOM   784   O O   . VAL A  1 108 ? -23.737 27.072  -27.491  1.00 180.26 ?  108 VAL A O   1 
ATOM   785   C CB  . VAL A  1 108 ? -25.688 29.371  -26.859  1.00 174.58 ?  108 VAL A CB  1 
ATOM   786   C CG1 . VAL A  1 108 ? -26.897 28.527  -27.219  1.00 174.81 ?  108 VAL A CG1 1 
ATOM   787   C CG2 . VAL A  1 108 ? -26.047 30.683  -26.230  1.00 181.77 ?  108 VAL A CG2 1 
ATOM   788   N N   . LEU A  1 109 ? -25.046 26.186  -25.881  1.00 181.74 ?  109 LEU A N   1 
ATOM   789   C CA  . LEU A  1 109 ? -24.932 24.830  -26.395  1.00 182.05 ?  109 LEU A CA  1 
ATOM   790   C C   . LEU A  1 109 ? -25.704 24.720  -27.704  1.00 177.69 ?  109 LEU A C   1 
ATOM   791   O O   . LEU A  1 109 ? -26.688 25.430  -27.931  1.00 174.51 ?  109 LEU A O   1 
ATOM   792   C CB  . LEU A  1 109 ? -25.507 23.810  -25.402  1.00 186.46 ?  109 LEU A CB  1 
ATOM   793   C CG  . LEU A  1 109 ? -24.874 23.302  -24.100  1.00 177.39 ?  109 LEU A CG  1 
ATOM   794   C CD1 . LEU A  1 109 ? -25.892 22.355  -23.461  1.00 177.37 ?  109 LEU A CD1 1 
ATOM   795   C CD2 . LEU A  1 109 ? -23.494 22.651  -24.271  1.00 180.66 ?  109 LEU A CD2 1 
ATOM   796   N N   . VAL A  1 110 ? -25.259 23.812  -28.567  1.00 178.09 ?  110 VAL A N   1 
ATOM   797   C CA  . VAL A  1 110 ? -25.938 23.510  -29.822  1.00 177.61 ?  110 VAL A CA  1 
ATOM   798   C C   . VAL A  1 110 ? -25.954 21.991  -29.963  1.00 179.89 ?  110 VAL A C   1 
ATOM   799   O O   . VAL A  1 110 ? -24.918 21.385  -30.267  1.00 186.70 ?  110 VAL A O   1 
ATOM   800   C CB  . VAL A  1 110 ? -25.256 24.175  -31.029  1.00 177.74 ?  110 VAL A CB  1 
ATOM   801   C CG1 . VAL A  1 110 ? -26.003 23.849  -32.318  1.00 174.16 ?  110 VAL A CG1 1 
ATOM   802   C CG2 . VAL A  1 110 ? -25.171 25.686  -30.830  1.00 175.86 ?  110 VAL A CG2 1 
ATOM   803   N N   . THR A  1 111 ? -27.117 21.375  -29.742  1.00 187.76 ?  111 THR A N   1 
ATOM   804   C CA  . THR A  1 111 ? -27.207 19.927  -29.615  1.00 189.03 ?  111 THR A CA  1 
ATOM   805   C C   . THR A  1 111 ? -28.081 19.319  -30.702  1.00 190.28 ?  111 THR A C   1 
ATOM   806   O O   . THR A  1 111 ? -29.078 19.910  -31.129  1.00 188.31 ?  111 THR A O   1 
ATOM   807   C CB  . THR A  1 111 ? -27.752 19.514  -28.235  1.00 184.95 ?  111 THR A CB  1 
ATOM   808   O OG1 . THR A  1 111 ? -27.507 18.117  -28.020  1.00 188.78 ?  111 THR A OG1 1 
ATOM   809   C CG2 . THR A  1 111 ? -29.256 19.781  -28.127  1.00 186.19 ?  111 THR A CG2 1 
ATOM   810   N N   . THR A  1 112 ? -27.689 18.126  -31.142  1.00 185.02 ?  112 THR A N   1 
ATOM   811   C CA  . THR A  1 112 ? -28.499 17.298  -32.022  1.00 192.21 ?  112 THR A CA  1 
ATOM   812   C C   . THR A  1 112 ? -29.190 16.168  -31.258  1.00 198.40 ?  112 THR A C   1 
ATOM   813   O O   . THR A  1 112 ? -29.471 15.110  -31.833  1.00 202.05 ?  112 THR A O   1 
ATOM   814   C CB  . THR A  1 112 ? -27.640 16.742  -33.164  1.00 194.65 ?  112 THR A CB  1 
ATOM   815   O OG1 . THR A  1 112 ? -26.819 15.672  -32.685  1.00 198.62 ?  112 THR A OG1 1 
ATOM   816   C CG2 . THR A  1 112 ? -26.737 17.836  -33.751  1.00 190.71 ?  112 THR A CG2 1 
ATOM   817   N N   . ASP A  1 113 ? -29.462 16.376  -29.959  1.00 207.60 ?  113 ASP A N   1 
ATOM   818   C CA  . ASP A  1 113 ? -30.156 15.390  -29.121  1.00 210.46 ?  113 ASP A CA  1 
ATOM   819   C C   . ASP A  1 113 ? -31.650 15.687  -29.075  1.00 218.28 ?  113 ASP A C   1 
ATOM   820   O O   . ASP A  1 113 ? -32.040 16.756  -28.577  1.00 217.32 ?  113 ASP A O   1 
ATOM   821   C CB  . ASP A  1 113 ? -29.605 15.397  -27.701  1.00 209.35 ?  113 ASP A CB  1 
ATOM   822   C CG  . ASP A  1 113 ? -30.115 14.229  -26.862  1.00 213.88 ?  113 ASP A CG  1 
ATOM   823   O OD1 . ASP A  1 113 ? -31.010 13.485  -27.307  1.00 216.06 ?  113 ASP A OD1 1 
ATOM   824   O OD2 . ASP A  1 113 ? -29.636 14.074  -25.725  1.00 215.42 -1 113 ASP A OD2 1 
ATOM   825   N N   . PRO A  1 114 ? -32.523 14.756  -29.518  1.00 220.65 ?  114 PRO A N   1 
ATOM   826   C CA  . PRO A  1 114 ? -33.973 15.030  -29.513  1.00 225.40 ?  114 PRO A CA  1 
ATOM   827   C C   . PRO A  1 114 ? -34.517 15.381  -28.134  1.00 230.39 ?  114 PRO A C   1 
ATOM   828   O O   . PRO A  1 114 ? -35.653 15.848  -28.014  1.00 231.57 ?  114 PRO A O   1 
ATOM   829   C CB  . PRO A  1 114 ? -34.598 13.729  -30.042  1.00 222.40 ?  114 PRO A CB  1 
ATOM   830   C CG  . PRO A  1 114 ? -33.480 12.857  -30.504  1.00 217.70 ?  114 PRO A CG  1 
ATOM   831   C CD  . PRO A  1 114 ? -32.170 13.467  -30.145  1.00 217.91 ?  114 PRO A CD  1 
ATOM   832   N N   . ALA A  1 115 ? -33.714 15.182  -27.089  1.00 245.74 ?  115 ALA A N   1 
ATOM   833   C CA  . ALA A  1 115 ? -34.188 15.445  -25.734  1.00 249.28 ?  115 ALA A CA  1 
ATOM   834   C C   . ALA A  1 115 ? -34.479 16.924  -25.504  1.00 248.47 ?  115 ALA A C   1 
ATOM   835   O O   . ALA A  1 115 ? -35.370 17.267  -24.716  1.00 247.70 ?  115 ALA A O   1 
ATOM   836   C CB  . ALA A  1 115 ? -33.169 14.941  -24.713  1.00 249.69 ?  115 ALA A CB  1 
ATOM   837   N N   . PHE A  1 116 ? -33.748 17.812  -26.169  1.00 227.14 ?  116 PHE A N   1 
ATOM   838   C CA  . PHE A  1 116 ? -33.959 19.244  -26.029  1.00 217.43 ?  116 PHE A CA  1 
ATOM   839   C C   . PHE A  1 116 ? -34.634 19.808  -27.265  1.00 221.63 ?  116 PHE A C   1 
ATOM   840   O O   . PHE A  1 116 ? -34.554 21.019  -27.499  1.00 213.98 ?  116 PHE A O   1 
ATOM   841   C CB  . PHE A  1 116 ? -32.620 19.982  -25.939  1.00 204.40 ?  116 PHE A CB  1 
ATOM   842   C CG  . PHE A  1 116 ? -31.700 19.478  -24.861  1.00 201.30 ?  116 PHE A CG  1 
ATOM   843   C CD1 . PHE A  1 116 ? -31.096 18.233  -24.952  1.00 202.91 ?  116 PHE A CD1 1 
ATOM   844   C CD2 . PHE A  1 116 ? -31.401 20.282  -23.775  1.00 191.42 ?  116 PHE A CD2 1 
ATOM   845   C CE1 . PHE A  1 116 ? -30.243 17.788  -23.959  1.00 196.15 ?  116 PHE A CE1 1 
ATOM   846   C CE2 . PHE A  1 116 ? -30.543 19.848  -22.790  1.00 187.91 ?  116 PHE A CE2 1 
ATOM   847   C CZ  . PHE A  1 116 ? -29.965 18.600  -22.879  1.00 187.87 ?  116 PHE A CZ  1 
ATOM   848   N N   . GLU A  1 117 ? -35.329 18.966  -28.038  1.00 252.90 ?  117 GLU A N   1 
ATOM   849   C CA  . GLU A  1 117 ? -35.920 19.420  -29.297  1.00 250.73 ?  117 GLU A CA  1 
ATOM   850   C C   . GLU A  1 117 ? -36.981 20.499  -29.101  1.00 246.99 ?  117 GLU A C   1 
ATOM   851   O O   . GLU A  1 117 ? -37.271 21.248  -30.042  1.00 243.15 ?  117 GLU A O   1 
ATOM   852   C CB  . GLU A  1 117 ? -36.491 18.215  -30.065  1.00 248.14 ?  117 GLU A CB  1 
ATOM   853   C CG  . GLU A  1 117 ? -37.112 18.540  -31.431  1.00 246.47 ?  117 GLU A CG  1 
ATOM   854   C CD  . GLU A  1 117 ? -37.188 17.340  -32.368  1.00 244.60 ?  117 GLU A CD  1 
ATOM   855   O OE1 . GLU A  1 117 ? -37.333 16.195  -31.886  1.00 245.47 ?  117 GLU A OE1 1 
ATOM   856   O OE2 . GLU A  1 117 ? -37.129 17.552  -33.597  1.00 244.20 -1 117 GLU A OE2 1 
ATOM   857   N N   . LYS A  1 118 ? -37.540 20.629  -27.902  1.00 217.85 ?  118 LYS A N   1 
ATOM   858   C CA  . LYS A  1 118 ? -38.491 21.702  -27.668  1.00 208.00 ?  118 LYS A CA  1 
ATOM   859   C C   . LYS A  1 118 ? -38.290 22.436  -26.354  1.00 204.48 ?  118 LYS A C   1 
ATOM   860   O O   . LYS A  1 118 ? -38.817 23.535  -26.167  1.00 202.60 ?  118 LYS A O   1 
ATOM   861   C CB  . LYS A  1 118 ? -39.901 21.148  -27.473  1.00 203.24 ?  118 LYS A CB  1 
ATOM   862   C CG  . LYS A  1 118 ? -40.973 22.211  -27.294  1.00 198.87 ?  118 LYS A CG  1 
ATOM   863   C CD  . LYS A  1 118 ? -42.349 21.587  -27.118  1.00 193.59 ?  118 LYS A CD  1 
ATOM   864   C CE  . LYS A  1 118 ? -43.425 22.641  -26.902  1.00 189.95 ?  118 LYS A CE  1 
ATOM   865   N NZ  . LYS A  1 118 ? -44.767 22.020  -26.686  1.00 188.50 ?  118 LYS A NZ  1 
ATOM   866   N N   . ILE A  1 119 ? -37.521 21.863  -25.435  1.00 200.89 ?  119 ILE A N   1 
ATOM   867   C CA  . ILE A  1 119 ? -37.102 22.619  -24.261  1.00 194.29 ?  119 ILE A CA  1 
ATOM   868   C C   . ILE A  1 119 ? -35.801 23.286  -24.691  1.00 197.12 ?  119 ILE A C   1 
ATOM   869   O O   . ILE A  1 119 ? -34.724 22.986  -24.161  1.00 197.26 ?  119 ILE A O   1 
ATOM   870   C CB  . ILE A  1 119 ? -36.914 21.713  -23.034  1.00 190.67 ?  119 ILE A CB  1 
ATOM   871   C CG1 . ILE A  1 119 ? -38.116 20.782  -22.884  1.00 186.20 ?  119 ILE A CG1 1 
ATOM   872   C CG2 . ILE A  1 119 ? -36.793 22.560  -21.776  1.00 185.06 ?  119 ILE A CG2 1 
ATOM   873   C CD1 . ILE A  1 119 ? -37.940 19.732  -21.810  1.00 179.22 ?  119 ILE A CD1 1 
ATOM   874   N N   . GLY A  1 120 ? -35.905 24.189  -25.672  1.00 196.96 ?  120 GLY A N   1 
ATOM   875   C CA  . GLY A  1 120 ? -34.800 25.002  -26.143  1.00 200.30 ?  120 GLY A CA  1 
ATOM   876   C C   . GLY A  1 120 ? -34.722 26.350  -25.451  1.00 205.41 ?  120 GLY A C   1 
ATOM   877   O O   . GLY A  1 120 ? -35.661 27.148  -25.524  1.00 205.27 ?  120 GLY A O   1 
ATOM   878   N N   . THR A  1 121 ? -33.601 26.616  -24.782  1.00 210.19 ?  121 THR A N   1 
ATOM   879   C CA  . THR A  1 121 ? -33.414 27.795  -23.951  1.00 212.72 ?  121 THR A CA  1 
ATOM   880   C C   . THR A  1 121 ? -32.226 28.609  -24.446  1.00 212.99 ?  121 THR A C   1 
ATOM   881   O O   . THR A  1 121 ? -31.480 28.195  -25.337  1.00 210.52 ?  121 THR A O   1 
ATOM   882   C CB  . THR A  1 121 ? -33.188 27.400  -22.489  1.00 214.53 ?  121 THR A CB  1 
ATOM   883   O OG1 . THR A  1 121 ? -32.341 26.245  -22.440  1.00 215.30 ?  121 THR A OG1 1 
ATOM   884   C CG2 . THR A  1 121 ? -34.509 27.075  -21.819  1.00 212.49 ?  121 THR A CG2 1 
ATOM   885   N N   . LYS A  1 122 ? -32.033 29.766  -23.824  1.00 203.38 ?  122 LYS A N   1 
ATOM   886   C CA  . LYS A  1 122 ? -30.895 30.583  -24.205  1.00 196.42 ?  122 LYS A CA  1 
ATOM   887   C C   . LYS A  1 122 ? -29.557 29.830  -24.119  1.00 193.08 ?  122 LYS A C   1 
ATOM   888   O O   . LYS A  1 122 ? -28.581 30.318  -24.696  1.00 190.60 ?  122 LYS A O   1 
ATOM   889   C CB  . LYS A  1 122 ? -31.016 31.973  -23.579  1.00 196.65 ?  122 LYS A CB  1 
ATOM   890   N N   . GLU A  1 123 ? -29.535 28.654  -23.492  1.00 196.46 ?  123 GLU A N   1 
ATOM   891   C CA  . GLU A  1 123 ? -28.266 28.021  -23.045  1.00 192.82 ?  123 GLU A CA  1 
ATOM   892   C C   . GLU A  1 123 ? -28.100 26.675  -23.745  1.00 192.15 ?  123 GLU A C   1 
ATOM   893   O O   . GLU A  1 123 ? -26.947 26.245  -23.933  1.00 185.46 ?  123 GLU A O   1 
ATOM   894   C CB  . GLU A  1 123 ? -28.298 27.843  -21.528  1.00 194.93 ?  123 GLU A CB  1 
ATOM   895   C CG  . GLU A  1 123 ? -29.703 27.827  -20.954  1.00 194.71 ?  123 GLU A CG  1 
ATOM   896   C CD  . GLU A  1 123 ? -30.255 29.190  -20.576  1.00 188.32 ?  123 GLU A CD  1 
ATOM   897   O OE1 . GLU A  1 123 ? -31.282 29.592  -21.153  1.00 189.80 ?  123 GLU A OE1 1 
ATOM   898   O OE2 . GLU A  1 123 ? -29.656 29.847  -19.706  1.00 194.85 -1 123 GLU A OE2 1 
ATOM   899   N N   . LYS A  1 124 ? -29.211 26.044  -24.113  1.00 203.99 ?  124 LYS A N   1 
ATOM   900   C CA  . LYS A  1 124 ? -29.197 24.743  -24.773  1.00 202.62 ?  124 LYS A CA  1 
ATOM   901   C C   . LYS A  1 124 ? -30.410 24.660  -25.692  1.00 200.60 ?  124 LYS A C   1 
ATOM   902   O O   . LYS A  1 124 ? -31.541 24.705  -25.201  1.00 201.06 ?  124 LYS A O   1 
ATOM   903   C CB  . LYS A  1 124 ? -29.209 23.603  -23.744  1.00 200.80 ?  124 LYS A CB  1 
ATOM   904   N N   . PHE A  1 125 ? -30.175 24.557  -27.013  1.00 184.90 ?  125 PHE A N   1 
ATOM   905   C CA  . PHE A  1 125 ? -31.222 24.368  -28.020  1.00 178.30 ?  125 PHE A CA  1 
ATOM   906   C C   . PHE A  1 125 ? -30.779 23.304  -29.027  1.00 176.34 ?  125 PHE A C   1 
ATOM   907   O O   . PHE A  1 125 ? -29.648 22.813  -28.990  1.00 174.21 ?  125 PHE A O   1 
ATOM   908   C CB  . PHE A  1 125 ? -31.585 25.690  -28.717  1.00 173.55 ?  125 PHE A CB  1 
ATOM   909   C CG  . PHE A  1 125 ? -30.497 26.215  -29.601  1.00 166.14 ?  125 PHE A CG  1 
ATOM   910   C CD1 . PHE A  1 125 ? -30.303 25.717  -30.870  1.00 167.42 ?  125 PHE A CD1 1 
ATOM   911   C CD2 . PHE A  1 125 ? -29.666 27.225  -29.159  1.00 168.39 ?  125 PHE A CD2 1 
ATOM   912   C CE1 . PHE A  1 125 ? -29.275 26.199  -31.670  1.00 167.80 ?  125 PHE A CE1 1 
ATOM   913   C CE2 . PHE A  1 125 ? -28.647 27.720  -29.963  1.00 161.51 ?  125 PHE A CE2 1 
ATOM   914   C CZ  . PHE A  1 125 ? -28.448 27.209  -31.208  1.00 160.45 ?  125 PHE A CZ  1 
ATOM   915   N N   . TYR A  1 126 ? -31.674 22.986  -29.969  1.00 177.30 ?  126 TYR A N   1 
ATOM   916   C CA  . TYR A  1 126 ? -31.589 21.788  -30.804  1.00 183.62 ?  126 TYR A CA  1 
ATOM   917   C C   . TYR A  1 126 ? -31.604 22.122  -32.294  1.00 188.36 ?  126 TYR A C   1 
ATOM   918   O O   . TYR A  1 126 ? -32.501 22.831  -32.767  1.00 181.84 ?  126 TYR A O   1 
ATOM   919   C CB  . TYR A  1 126 ? -32.757 20.853  -30.490  1.00 197.30 ?  126 TYR A CB  1 
ATOM   920   C CG  . TYR A  1 126 ? -32.964 19.754  -31.502  1.00 205.08 ?  126 TYR A CG  1 
ATOM   921   C CD1 . TYR A  1 126 ? -32.075 18.686  -31.600  1.00 201.37 ?  126 TYR A CD1 1 
ATOM   922   C CD2 . TYR A  1 126 ? -34.038 19.807  -32.390  1.00 207.66 ?  126 TYR A CD2 1 
ATOM   923   C CE1 . TYR A  1 126 ? -32.271 17.683  -32.537  1.00 202.16 ?  126 TYR A CE1 1 
ATOM   924   C CE2 . TYR A  1 126 ? -34.237 18.819  -33.329  1.00 204.91 ?  126 TYR A CE2 1 
ATOM   925   C CZ  . TYR A  1 126 ? -33.355 17.760  -33.402  1.00 202.17 ?  126 TYR A CZ  1 
ATOM   926   O OH  . TYR A  1 126 ? -33.560 16.777  -34.343  1.00 194.34 ?  126 TYR A OH  1 
ATOM   927   N N   . VAL A  1 127 ? -30.657 21.547  -33.042  1.00 202.78 ?  127 VAL A N   1 
ATOM   928   C CA  . VAL A  1 127 ? -30.485 21.790  -34.474  1.00 198.31 ?  127 VAL A CA  1 
ATOM   929   C C   . VAL A  1 127 ? -30.765 20.499  -35.240  1.00 197.29 ?  127 VAL A C   1 
ATOM   930   O O   . VAL A  1 127 ? -30.164 19.459  -34.950  1.00 199.80 ?  127 VAL A O   1 
ATOM   931   C CB  . VAL A  1 127 ? -29.072 22.310  -34.789  1.00 199.46 ?  127 VAL A CB  1 
ATOM   932   C CG1 . VAL A  1 127 ? -28.772 22.156  -36.264  1.00 198.90 ?  127 VAL A CG1 1 
ATOM   933   C CG2 . VAL A  1 127 ? -28.941 23.756  -34.361  1.00 200.84 ?  127 VAL A CG2 1 
ATOM   934   N N   . ASP A  1 128 ? -31.632 20.586  -36.256  1.00 179.83 ?  128 ASP A N   1 
ATOM   935   C CA  . ASP A  1 128 ? -32.227 19.393  -36.847  1.00 169.78 ?  128 ASP A CA  1 
ATOM   936   C C   . ASP A  1 128 ? -31.195 18.520  -37.566  1.00 166.91 ?  128 ASP A C   1 
ATOM   937   O O   . ASP A  1 128 ? -31.337 17.292  -37.588  1.00 163.17 ?  128 ASP A O   1 
ATOM   938   C CB  . ASP A  1 128 ? -33.342 19.815  -37.797  1.00 156.95 ?  128 ASP A CB  1 
ATOM   939   C CG  . ASP A  1 128 ? -33.629 18.782  -38.846  1.00 155.80 ?  128 ASP A CG  1 
ATOM   940   O OD1 . ASP A  1 128 ? -33.584 17.584  -38.504  1.00 155.85 -1 128 ASP A OD1 1 
ATOM   941   O OD2 . ASP A  1 128 ? -33.862 19.157  -40.020  1.00 154.06 ?  128 ASP A OD2 1 
ATOM   942   N N   . TYR A  1 129 ? -30.157 19.122  -38.138  1.00 168.24 ?  129 TYR A N   1 
ATOM   943   C CA  . TYR A  1 129 ? -29.086 18.399  -38.849  1.00 169.96 ?  129 TYR A CA  1 
ATOM   944   C C   . TYR A  1 129 ? -28.292 17.502  -37.898  1.00 178.46 ?  129 TYR A C   1 
ATOM   945   O O   . TYR A  1 129 ? -27.650 18.016  -36.970  1.00 180.26 ?  129 TYR A O   1 
ATOM   946   C CB  . TYR A  1 129 ? -28.176 19.441  -39.528  1.00 165.31 ?  129 TYR A CB  1 
ATOM   947   C CG  . TYR A  1 129 ? -27.404 19.036  -40.776  1.00 162.98 ?  129 TYR A CG  1 
ATOM   948   C CD1 . TYR A  1 129 ? -28.032 18.400  -41.832  1.00 162.50 ?  129 TYR A CD1 1 
ATOM   949   C CD2 . TYR A  1 129 ? -26.079 19.416  -40.949  1.00 164.50 ?  129 TYR A CD2 1 
ATOM   950   C CE1 . TYR A  1 129 ? -27.343 18.075  -42.986  1.00 162.16 ?  129 TYR A CE1 1 
ATOM   951   C CE2 . TYR A  1 129 ? -25.386 19.100  -42.100  1.00 167.45 ?  129 TYR A CE2 1 
ATOM   952   C CZ  . TYR A  1 129 ? -26.029 18.429  -43.117  1.00 162.32 ?  129 TYR A CZ  1 
ATOM   953   O OH  . TYR A  1 129 ? -25.373 18.101  -44.277  1.00 164.56 ?  129 TYR A OH  1 
ATOM   954   N N   . PRO A  1 130 ? -28.308 16.172  -38.074  1.00 177.01 ?  130 PRO A N   1 
ATOM   955   C CA  . PRO A  1 130 ? -27.455 15.319  -37.228  1.00 183.55 ?  130 PRO A CA  1 
ATOM   956   C C   . PRO A  1 130 ? -25.956 15.510  -37.451  1.00 190.27 ?  130 PRO A C   1 
ATOM   957   O O   . PRO A  1 130 ? -25.184 15.423  -36.485  1.00 192.14 ?  130 PRO A O   1 
ATOM   958   C CB  . PRO A  1 130 ? -27.910 13.891  -37.589  1.00 182.04 ?  130 PRO A CB  1 
ATOM   959   C CG  . PRO A  1 130 ? -29.263 14.054  -38.203  1.00 177.75 ?  130 PRO A CG  1 
ATOM   960   C CD  . PRO A  1 130 ? -29.220 15.373  -38.912  1.00 175.94 ?  130 PRO A CD  1 
ATOM   961   N N   . GLN A  1 131 ? -25.519 15.782  -38.681  1.00 206.26 ?  131 GLN A N   1 
ATOM   962   C CA  . GLN A  1 131 ? -24.101 15.844  -39.016  1.00 207.31 ?  131 GLN A CA  1 
ATOM   963   C C   . GLN A  1 131 ? -23.474 17.193  -38.698  1.00 209.60 ?  131 GLN A C   1 
ATOM   964   O O   . GLN A  1 131 ? -22.430 17.526  -39.267  1.00 209.33 ?  131 GLN A O   1 
ATOM   965   C CB  . GLN A  1 131 ? -23.866 15.502  -40.497  1.00 203.84 ?  131 GLN A CB  1 
ATOM   966   C CG  . GLN A  1 131 ? -24.679 14.331  -41.074  1.00 203.70 ?  131 GLN A CG  1 
ATOM   967   C CD  . GLN A  1 131 ? -26.178 14.568  -41.097  1.00 202.43 ?  131 GLN A CD  1 
ATOM   968   O OE1 . GLN A  1 131 ? -26.636 15.709  -41.019  1.00 202.45 ?  131 GLN A OE1 1 
ATOM   969   N NE2 . GLN A  1 131 ? -26.950 13.487  -41.152  1.00 201.97 ?  131 GLN A NE2 1 
ATOM   970   N N   . LEU A  1 132 ? -24.073 17.973  -37.796  1.00 190.62 ?  132 LEU A N   1 
ATOM   971   C CA  . LEU A  1 132 ? -23.513 19.293  -37.516  1.00 184.45 ?  132 LEU A CA  1 
ATOM   972   C C   . LEU A  1 132 ? -22.147 19.186  -36.850  1.00 191.42 ?  132 LEU A C   1 
ATOM   973   O O   . LEU A  1 132 ? -21.201 19.829  -37.341  1.00 187.50 ?  132 LEU A O   1 
ATOM   974   C CB  . LEU A  1 132 ? -24.506 20.120  -36.694  1.00 172.38 ?  132 LEU A CB  1 
ATOM   975   C CG  . LEU A  1 132 ? -24.063 21.504  -36.230  1.00 158.68 ?  132 LEU A CG  1 
ATOM   976   C CD1 . LEU A  1 132 ? -23.340 22.253  -37.322  1.00 149.92 ?  132 LEU A CD1 1 
ATOM   977   C CD2 . LEU A  1 132 ? -25.260 22.284  -35.782  1.00 147.98 ?  132 LEU A CD2 1 
ATOM   978   N N   . PRO A  1 133 ? -21.957 18.406  -35.768  1.00 198.13 ?  133 PRO A N   1 
ATOM   979   C CA  . PRO A  1 133 ? -20.605 18.299  -35.176  1.00 198.96 ?  133 PRO A CA  1 
ATOM   980   C C   . PRO A  1 133 ? -19.566 17.763  -36.140  1.00 198.59 ?  133 PRO A C   1 
ATOM   981   O O   . PRO A  1 133 ? -18.369 18.042  -35.969  1.00 199.57 ?  133 PRO A O   1 
ATOM   982   C CB  . PRO A  1 133 ? -20.791 17.329  -33.996  1.00 207.17 ?  133 PRO A CB  1 
ATOM   983   C CG  . PRO A  1 133 ? -22.245 17.234  -33.748  1.00 208.70 ?  133 PRO A CG  1 
ATOM   984   C CD  . PRO A  1 133 ? -22.995 17.776  -34.924  1.00 198.49 ?  133 PRO A CD  1 
ATOM   985   N N   . ASN A  1 134 ? -19.995 16.984  -37.136  1.00 193.17 ?  134 ASN A N   1 
ATOM   986   C CA  . ASN A  1 134 ? -19.113 16.358  -38.108  1.00 186.03 ?  134 ASN A CA  1 
ATOM   987   C C   . ASN A  1 134 ? -18.999 17.150  -39.396  1.00 184.26 ?  134 ASN A C   1 
ATOM   988   O O   . ASN A  1 134 ? -18.307 16.699  -40.310  1.00 179.68 ?  134 ASN A O   1 
ATOM   989   C CB  . ASN A  1 134 ? -19.592 14.936  -38.432  1.00 181.75 ?  134 ASN A CB  1 
ATOM   990   N N   . VAL A  1 135 ? -19.664 18.304  -39.504  1.00 181.55 ?  135 VAL A N   1 
ATOM   991   C CA  . VAL A  1 135 ? -19.584 19.098  -40.729  1.00 181.32 ?  135 VAL A CA  1 
ATOM   992   C C   . VAL A  1 135 ? -19.137 20.524  -40.404  1.00 178.00 ?  135 VAL A C   1 
ATOM   993   O O   . VAL A  1 135 ? -18.504 21.186  -41.238  1.00 175.46 ?  135 VAL A O   1 
ATOM   994   C CB  . VAL A  1 135 ? -20.919 19.070  -41.512  1.00 180.74 ?  135 VAL A CB  1 
ATOM   995   C CG1 . VAL A  1 135 ? -20.930 20.102  -42.633  1.00 178.49 ?  135 VAL A CG1 1 
ATOM   996   C CG2 . VAL A  1 135 ? -21.166 17.675  -42.107  1.00 181.47 ?  135 VAL A CG2 1 
ATOM   997   N N   . VAL A  1 136 ? -19.417 21.005  -39.192  1.00 178.81 ?  136 VAL A N   1 
ATOM   998   C CA  . VAL A  1 136 ? -18.928 22.312  -38.753  1.00 172.85 ?  136 VAL A CA  1 
ATOM   999   C C   . VAL A  1 136 ? -17.924 22.115  -37.627  1.00 177.35 ?  136 VAL A C   1 
ATOM   1000  O O   . VAL A  1 136 ? -18.246 21.525  -36.585  1.00 179.88 ?  136 VAL A O   1 
ATOM   1001  C CB  . VAL A  1 136 ? -20.064 23.246  -38.320  1.00 164.22 ?  136 VAL A CB  1 
ATOM   1002  C CG1 . VAL A  1 136 ? -19.483 24.551  -37.840  1.00 162.59 ?  136 VAL A CG1 1 
ATOM   1003  C CG2 . VAL A  1 136 ? -20.964 23.512  -39.491  1.00 161.02 ?  136 VAL A CG2 1 
ATOM   1004  N N   . ARG A  1 137 ? -16.707 22.633  -37.838  1.00 180.44 ?  137 ARG A N   1 
ATOM   1005  C CA  . ARG A  1 137 ? -15.542 22.545  -36.973  1.00 184.23 ?  137 ARG A CA  1 
ATOM   1006  C C   . ARG A  1 137 ? -15.430 23.789  -36.101  1.00 186.98 ?  137 ARG A C   1 
ATOM   1007  O O   . ARG A  1 137 ? -16.092 24.801  -36.354  1.00 182.26 ?  137 ARG A O   1 
ATOM   1008  C CB  . ARG A  1 137 ? -14.280 22.376  -37.825  1.00 179.34 ?  137 ARG A CB  1 
ATOM   1009  N N   . PRO A  1 138 ? -14.617 23.739  -35.045  1.00 201.48 ?  138 PRO A N   1 
ATOM   1010  C CA  . PRO A  1 138 ? -14.409 24.938  -34.218  1.00 204.31 ?  138 PRO A CA  1 
ATOM   1011  C C   . PRO A  1 138 ? -13.836 26.097  -35.027  1.00 205.28 ?  138 PRO A C   1 
ATOM   1012  O O   . PRO A  1 138 ? -12.794 25.967  -35.673  1.00 208.65 ?  138 PRO A O   1 
ATOM   1013  C CB  . PRO A  1 138 ? -13.418 24.457  -33.150  1.00 207.88 ?  138 PRO A CB  1 
ATOM   1014  C CG  . PRO A  1 138 ? -13.679 22.999  -33.028  1.00 206.38 ?  138 PRO A CG  1 
ATOM   1015  C CD  . PRO A  1 138 ? -14.061 22.529  -34.409  1.00 202.50 ?  138 PRO A CD  1 
ATOM   1016  N N   . GLY A  1 139 ? -14.526 27.239  -34.985  1.00 188.19 ?  139 GLY A N   1 
ATOM   1017  C CA  . GLY A  1 139 ? -14.023 28.459  -35.596  1.00 178.15 ?  139 GLY A CA  1 
ATOM   1018  C C   . GLY A  1 139 ? -14.939 29.083  -36.632  1.00 167.99 ?  139 GLY A C   1 
ATOM   1019  O O   . GLY A  1 139 ? -15.136 30.306  -36.652  1.00 165.22 ?  139 GLY A O   1 
ATOM   1020  N N   . GLY A  1 140 ? -15.493 28.245  -37.504  1.00 171.87 ?  140 GLY A N   1 
ATOM   1021  C CA  . GLY A  1 140 ? -16.425 28.693  -38.517  1.00 168.26 ?  140 GLY A CA  1 
ATOM   1022  C C   . GLY A  1 140 ? -17.748 29.120  -37.912  1.00 170.38 ?  140 GLY A C   1 
ATOM   1023  O O   . GLY A  1 140 ? -17.995 29.002  -36.711  1.00 171.03 ?  140 GLY A O   1 
ATOM   1024  N N   . LEU A  1 141 ? -18.630 29.614  -38.778  1.00 172.54 ?  141 LEU A N   1 
ATOM   1025  C CA  . LEU A  1 141 ? -19.848 30.278  -38.336  1.00 171.56 ?  141 LEU A CA  1 
ATOM   1026  C C   . LEU A  1 141 ? -21.099 29.476  -38.691  1.00 167.24 ?  141 LEU A C   1 
ATOM   1027  O O   . LEU A  1 141 ? -21.111 28.662  -39.619  1.00 162.57 ?  141 LEU A O   1 
ATOM   1028  C CB  . LEU A  1 141 ? -19.944 31.688  -38.931  1.00 173.05 ?  141 LEU A CB  1 
ATOM   1029  C CG  . LEU A  1 141 ? -18.609 32.403  -39.173  1.00 173.86 ?  141 LEU A CG  1 
ATOM   1030  C CD1 . LEU A  1 141 ? -18.838 33.713  -39.924  1.00 177.51 ?  141 LEU A CD1 1 
ATOM   1031  C CD2 . LEU A  1 141 ? -17.809 32.623  -37.883  1.00 175.96 ?  141 LEU A CD2 1 
ATOM   1032  N N   . ILE A  1 142 ? -22.157 29.719  -37.916  1.00 171.57 ?  142 ILE A N   1 
ATOM   1033  C CA  . ILE A  1 142 ? -23.452 29.061  -38.074  1.00 168.63 ?  142 ILE A CA  1 
ATOM   1034  C C   . ILE A  1 142 ? -24.480 30.174  -38.226  1.00 177.99 ?  142 ILE A C   1 
ATOM   1035  O O   . ILE A  1 142 ? -24.866 30.811  -37.239  1.00 179.95 ?  142 ILE A O   1 
ATOM   1036  C CB  . ILE A  1 142 ? -23.800 28.146  -36.895  1.00 160.88 ?  142 ILE A CB  1 
ATOM   1037  C CG1 . ILE A  1 142 ? -22.967 26.864  -36.953  1.00 157.34 ?  142 ILE A CG1 1 
ATOM   1038  C CG2 . ILE A  1 142 ? -25.270 27.792  -36.925  1.00 154.49 ?  142 ILE A CG2 1 
ATOM   1039  C CD1 . ILE A  1 142 ? -22.755 26.198  -35.612  1.00 145.06 ?  142 ILE A CD1 1 
ATOM   1040  N N   . TYR A  1 143 ? -24.919 30.417  -39.462  1.00 192.44 ?  143 TYR A N   1 
ATOM   1041  C CA  . TYR A  1 143 ? -25.853 31.500  -39.754  1.00 191.76 ?  143 TYR A CA  1 
ATOM   1042  C C   . TYR A  1 143 ? -27.246 31.055  -39.335  1.00 188.46 ?  143 TYR A C   1 
ATOM   1043  O O   . TYR A  1 143 ? -27.795 30.093  -39.883  1.00 186.07 ?  143 TYR A O   1 
ATOM   1044  C CB  . TYR A  1 143 ? -25.793 31.892  -41.231  1.00 189.78 ?  143 TYR A CB  1 
ATOM   1045  C CG  . TYR A  1 143 ? -24.538 32.658  -41.591  1.00 190.52 ?  143 TYR A CG  1 
ATOM   1046  C CD1 . TYR A  1 143 ? -23.963 33.525  -40.680  1.00 195.50 ?  143 TYR A CD1 1 
ATOM   1047  C CD2 . TYR A  1 143 ? -23.926 32.517  -42.828  1.00 183.12 ?  143 TYR A CD2 1 
ATOM   1048  C CE1 . TYR A  1 143 ? -22.813 34.232  -40.977  1.00 196.11 ?  143 TYR A CE1 1 
ATOM   1049  C CE2 . TYR A  1 143 ? -22.766 33.232  -43.137  1.00 181.89 ?  143 TYR A CE2 1 
ATOM   1050  C CZ  . TYR A  1 143 ? -22.219 34.089  -42.200  1.00 186.73 ?  143 TYR A CZ  1 
ATOM   1051  O OH  . TYR A  1 143 ? -21.074 34.811  -42.456  1.00 187.04 ?  143 TYR A OH  1 
ATOM   1052  N N   . VAL A  1 144 ? -27.808 31.754  -38.353  1.00 184.14 ?  144 VAL A N   1 
ATOM   1053  C CA  . VAL A  1 144 ? -29.083 31.402  -37.747  1.00 177.98 ?  144 VAL A CA  1 
ATOM   1054  C C   . VAL A  1 144 ? -30.072 32.517  -38.030  1.00 177.31 ?  144 VAL A C   1 
ATOM   1055  O O   . VAL A  1 144 ? -29.803 33.686  -37.731  1.00 183.79 ?  144 VAL A O   1 
ATOM   1056  C CB  . VAL A  1 144 ? -28.941 31.182  -36.235  1.00 175.59 ?  144 VAL A CB  1 
ATOM   1057  C CG1 . VAL A  1 144 ? -30.308 30.947  -35.603  1.00 168.50 ?  144 VAL A CG1 1 
ATOM   1058  C CG2 . VAL A  1 144 ? -27.981 30.045  -35.970  1.00 170.48 ?  144 VAL A CG2 1 
ATOM   1059  N N   . ASP A  1 145 ? -31.216 32.148  -38.602  1.00 159.77 ?  145 ASP A N   1 
ATOM   1060  C CA  . ASP A  1 145 ? -32.304 33.063  -38.944  1.00 160.37 ?  145 ASP A CA  1 
ATOM   1061  C C   . ASP A  1 145 ? -31.839 34.105  -39.973  1.00 164.68 ?  145 ASP A C   1 
ATOM   1062  O O   . ASP A  1 145 ? -31.702 35.302  -39.692  1.00 164.82 ?  145 ASP A O   1 
ATOM   1063  C CB  . ASP A  1 145 ? -32.880 33.709  -37.680  1.00 163.70 ?  145 ASP A CB  1 
ATOM   1064  C CG  . ASP A  1 145 ? -34.000 34.684  -37.976  1.00 165.23 ?  145 ASP A CG  1 
ATOM   1065  O OD1 . ASP A  1 145 ? -34.402 34.831  -39.149  1.00 159.32 ?  145 ASP A OD1 1 
ATOM   1066  O OD2 . ASP A  1 145 ? -34.507 35.288  -37.014  1.00 171.31 -1 145 ASP A OD2 1 
ATOM   1067  N N   . ASP A  1 146 ? -31.596 33.579  -41.187  1.00 164.78 ?  146 ASP A N   1 
ATOM   1068  C CA  . ASP A  1 146 ? -31.330 34.334  -42.423  1.00 156.75 ?  146 ASP A CA  1 
ATOM   1069  C C   . ASP A  1 146 ? -30.147 35.306  -42.290  1.00 158.47 ?  146 ASP A C   1 
ATOM   1070  O O   . ASP A  1 146 ? -30.278 36.518  -42.463  1.00 157.35 ?  146 ASP A O   1 
ATOM   1071  C CB  . ASP A  1 146 ? -32.604 35.048  -42.902  1.00 152.99 ?  146 ASP A CB  1 
ATOM   1072  C CG  . ASP A  1 146 ? -33.817 34.106  -42.995  1.00 153.31 ?  146 ASP A CG  1 
ATOM   1073  O OD1 . ASP A  1 146 ? -33.654 32.936  -43.415  1.00 151.03 ?  146 ASP A OD1 1 
ATOM   1074  O OD2 . ASP A  1 146 ? -34.938 34.545  -42.663  1.00 153.17 ?  146 ASP A OD2 1 
ATOM   1075  N N   . GLY A  1 147 ? -28.969 34.735  -42.024  1.00 167.11 ?  147 GLY A N   1 
ATOM   1076  C CA  . GLY A  1 147 ? -27.729 35.494  -41.948  1.00 171.93 ?  147 GLY A CA  1 
ATOM   1077  C C   . GLY A  1 147 ? -27.729 36.637  -40.958  1.00 175.37 ?  147 GLY A C   1 
ATOM   1078  O O   . GLY A  1 147 ? -26.952 37.584  -41.120  1.00 173.84 ?  147 GLY A O   1 
ATOM   1079  N N   . VAL A  1 148 ? -28.574 36.572  -39.928  1.00 182.95 ?  148 VAL A N   1 
ATOM   1080  C CA  . VAL A  1 148 ? -28.749 37.670  -38.981  1.00 187.95 ?  148 VAL A CA  1 
ATOM   1081  C C   . VAL A  1 148 ? -27.968 37.358  -37.707  1.00 201.67 ?  148 VAL A C   1 
ATOM   1082  O O   . VAL A  1 148 ? -27.059 38.103  -37.318  1.00 206.02 ?  148 VAL A O   1 
ATOM   1083  C CB  . VAL A  1 148 ? -30.247 37.897  -38.684  1.00 182.09 ?  148 VAL A CB  1 
ATOM   1084  C CG1 . VAL A  1 148 ? -30.447 38.605  -37.347  1.00 187.81 ?  148 VAL A CG1 1 
ATOM   1085  C CG2 . VAL A  1 148 ? -30.933 38.636  -39.831  1.00 175.04 ?  148 VAL A CG2 1 
ATOM   1086  N N   . LEU A  1 149 ? -28.322 36.253  -37.049  1.00 224.49 ?  149 LEU A N   1 
ATOM   1087  C CA  . LEU A  1 149 ? -27.599 35.774  -35.876  1.00 227.96 ?  149 LEU A CA  1 
ATOM   1088  C C   . LEU A  1 149 ? -26.525 34.792  -36.314  1.00 228.18 ?  149 LEU A C   1 
ATOM   1089  O O   . LEU A  1 149 ? -26.802 33.822  -37.030  1.00 224.99 ?  149 LEU A O   1 
ATOM   1090  C CB  . LEU A  1 149 ? -28.542 35.120  -34.862  1.00 226.75 ?  149 LEU A CB  1 
ATOM   1091  C CG  . LEU A  1 149 ? -27.983 34.672  -33.503  1.00 228.54 ?  149 LEU A CG  1 
ATOM   1092  C CD1 . LEU A  1 149 ? -27.474 33.245  -33.539  1.00 226.60 ?  149 LEU A CD1 1 
ATOM   1093  C CD2 . LEU A  1 149 ? -26.867 35.584  -33.066  1.00 233.30 ?  149 LEU A CD2 1 
ATOM   1094  N N   . THR A  1 150 ? -25.306 35.045  -35.873  1.00 235.48 ?  150 THR A N   1 
ATOM   1095  C CA  . THR A  1 150 ? -24.151 34.272  -36.278  1.00 235.15 ?  150 THR A CA  1 
ATOM   1096  C C   . THR A  1 150 ? -23.459 33.757  -35.026  1.00 235.93 ?  150 THR A C   1 
ATOM   1097  O O   . THR A  1 150 ? -23.363 34.472  -34.023  1.00 238.65 ?  150 THR A O   1 
ATOM   1098  C CB  . THR A  1 150 ? -23.220 35.145  -37.105  1.00 238.00 ?  150 THR A CB  1 
ATOM   1099  O OG1 . THR A  1 150 ? -22.768 36.226  -36.290  1.00 242.51 ?  150 THR A OG1 1 
ATOM   1100  C CG2 . THR A  1 150 ? -23.993 35.768  -38.251  1.00 232.70 ?  150 THR A CG2 1 
ATOM   1101  N N   . LEU A  1 151 ? -23.004 32.511  -35.066  1.00 204.50 ?  151 LEU A N   1 
ATOM   1102  C CA  . LEU A  1 151 ? -22.310 31.913  -33.936  1.00 196.00 ?  151 LEU A CA  1 
ATOM   1103  C C   . LEU A  1 151 ? -20.949 31.408  -34.384  1.00 185.38 ?  151 LEU A C   1 
ATOM   1104  O O   . LEU A  1 151 ? -20.820 30.817  -35.459  1.00 179.39 ?  151 LEU A O   1 
ATOM   1105  C CB  . LEU A  1 151 ? -23.120 30.768  -33.329  1.00 188.84 ?  151 LEU A CB  1 
ATOM   1106  C CG  . LEU A  1 151 ? -24.556 31.132  -32.975  1.00 189.42 ?  151 LEU A CG  1 
ATOM   1107  C CD1 . LEU A  1 151 ? -25.363 29.881  -32.676  1.00 173.78 ?  151 LEU A CD1 1 
ATOM   1108  C CD2 . LEU A  1 151 ? -24.554 32.085  -31.808  1.00 195.69 ?  151 LEU A CD2 1 
ATOM   1109  N N   . ARG A  1 152 ? -19.935 31.650  -33.559  1.00 188.67 ?  152 ARG A N   1 
ATOM   1110  C CA  . ARG A  1 152 ? -18.602 31.114  -33.790  1.00 181.32 ?  152 ARG A CA  1 
ATOM   1111  C C   . ARG A  1 152 ? -18.468 29.827  -32.989  1.00 177.67 ?  152 ARG A C   1 
ATOM   1112  O O   . ARG A  1 152 ? -18.700 29.824  -31.778  1.00 187.41 ?  152 ARG A O   1 
ATOM   1113  C CB  . ARG A  1 152 ? -17.525 32.124  -33.394  1.00 181.55 ?  152 ARG A CB  1 
ATOM   1114  N N   . VAL A  1 153 ? -18.122 28.735  -33.667  1.00 172.14 ?  153 VAL A N   1 
ATOM   1115  C CA  . VAL A  1 153 ? -17.904 27.471  -32.978  1.00 176.86 ?  153 VAL A CA  1 
ATOM   1116  C C   . VAL A  1 153 ? -16.598 27.538  -32.193  1.00 184.60 ?  153 VAL A C   1 
ATOM   1117  O O   . VAL A  1 153 ? -15.581 28.045  -32.689  1.00 184.54 ?  153 VAL A O   1 
ATOM   1118  C CB  . VAL A  1 153 ? -17.902 26.308  -33.985  1.00 175.10 ?  153 VAL A CB  1 
ATOM   1119  C CG1 . VAL A  1 153 ? -18.129 24.996  -33.275  1.00 181.66 ?  153 VAL A CG1 1 
ATOM   1120  C CG2 . VAL A  1 153 ? -18.972 26.520  -35.035  1.00 169.27 ?  153 VAL A CG2 1 
ATOM   1121  N N   . LEU A  1 154 ? -16.624 27.042  -30.950  1.00 185.70 ?  154 LEU A N   1 
ATOM   1122  C CA  . LEU A  1 154 ? -15.457 27.040  -30.070  1.00 192.00 ?  154 LEU A CA  1 
ATOM   1123  C C   . LEU A  1 154 ? -14.965 25.649  -29.702  1.00 197.68 ?  154 LEU A C   1 
ATOM   1124  O O   . LEU A  1 154 ? -13.753 25.458  -29.523  1.00 200.56 ?  154 LEU A O   1 
ATOM   1125  C CB  . LEU A  1 154 ? -15.756 27.828  -28.784  1.00 193.22 ?  154 LEU A CB  1 
ATOM   1126  C CG  . LEU A  1 154 ? -16.561 29.111  -28.950  1.00 190.19 ?  154 LEU A CG  1 
ATOM   1127  C CD1 . LEU A  1 154 ? -17.002 29.616  -27.596  1.00 195.55 ?  154 LEU A CD1 1 
ATOM   1128  C CD2 . LEU A  1 154 ? -15.704 30.144  -29.653  1.00 190.67 ?  154 LEU A CD2 1 
ATOM   1129  N N   . SER A  1 155 ? -15.859 24.673  -29.568  1.00 203.41 ?  155 SER A N   1 
ATOM   1130  C CA  . SER A  1 155 ? -15.418 23.308  -29.325  1.00 208.36 ?  155 SER A CA  1 
ATOM   1131  C C   . SER A  1 155 ? -16.565 22.362  -29.623  1.00 216.41 ?  155 SER A C   1 
ATOM   1132  O O   . SER A  1 155 ? -17.738 22.727  -29.509  1.00 212.44 ?  155 SER A O   1 
ATOM   1133  C CB  . SER A  1 155 ? -14.936 23.099  -27.883  1.00 201.85 ?  155 SER A CB  1 
ATOM   1134  O OG  . SER A  1 155 ? -16.003 23.263  -26.966  1.00 205.25 ?  155 SER A OG  1 
ATOM   1135  N N   . LYS A  1 156 ? -16.205 21.147  -30.020  1.00 240.19 ?  156 LYS A N   1 
ATOM   1136  C CA  . LYS A  1 156 ? -17.130 20.020  -30.026  1.00 239.91 ?  156 LYS A CA  1 
ATOM   1137  C C   . LYS A  1 156 ? -17.199 19.550  -28.573  1.00 242.97 ?  156 LYS A C   1 
ATOM   1138  O O   . LYS A  1 156 ? -16.426 18.699  -28.128  1.00 245.34 ?  156 LYS A O   1 
ATOM   1139  C CB  . LYS A  1 156 ? -16.649 18.939  -30.993  1.00 238.20 ?  156 LYS A CB  1 
ATOM   1140  C CG  . LYS A  1 156 ? -17.582 17.743  -31.208  1.00 233.97 ?  156 LYS A CG  1 
ATOM   1141  C CD  . LYS A  1 156 ? -17.105 16.909  -32.401  1.00 232.89 ?  156 LYS A CD  1 
ATOM   1142  C CE  . LYS A  1 156 ? -17.439 15.431  -32.254  1.00 233.42 ?  156 LYS A CE  1 
ATOM   1143  N NZ  . LYS A  1 156 ? -18.841 15.214  -31.822  1.00 232.07 ?  156 LYS A NZ  1 
ATOM   1144  N N   . GLU A  1 157 ? -18.108 20.166  -27.807  1.00 240.27 ?  157 GLU A N   1 
ATOM   1145  C CA  . GLU A  1 157 ? -18.166 19.915  -26.369  1.00 240.55 ?  157 GLU A CA  1 
ATOM   1146  C C   . GLU A  1 157 ? -18.519 18.465  -26.059  1.00 242.61 ?  157 GLU A C   1 
ATOM   1147  O O   . GLU A  1 157 ? -18.037 17.913  -25.060  1.00 244.80 ?  157 GLU A O   1 
ATOM   1148  C CB  . GLU A  1 157 ? -19.176 20.861  -25.714  1.00 237.30 ?  157 GLU A CB  1 
ATOM   1149  N N   . ASP A  1 158 ? -19.343 17.836  -26.900  1.00 237.63 ?  158 ASP A N   1 
ATOM   1150  C CA  . ASP A  1 158 ? -19.818 16.472  -26.677  1.00 235.74 ?  158 ASP A CA  1 
ATOM   1151  C C   . ASP A  1 158 ? -19.822 15.714  -28.005  1.00 235.20 ?  158 ASP A C   1 
ATOM   1152  O O   . ASP A  1 158 ? -19.322 16.193  -29.028  1.00 235.43 ?  158 ASP A O   1 
ATOM   1153  C CB  . ASP A  1 158 ? -21.209 16.478  -26.024  1.00 231.34 ?  158 ASP A CB  1 
ATOM   1154  C CG  . ASP A  1 158 ? -21.335 17.512  -24.922  1.00 229.75 ?  158 ASP A CG  1 
ATOM   1155  O OD1 . ASP A  1 158 ? -20.858 17.240  -23.795  1.00 238.65 ?  158 ASP A OD1 1 
ATOM   1156  O OD2 . ASP A  1 158 ? -21.898 18.597  -25.184  1.00 222.55 -1 158 ASP A OD2 1 
ATOM   1157  N N   . ASP A  1 159 ? -20.395 14.509  -27.975  1.00 236.20 ?  159 ASP A N   1 
ATOM   1158  C CA  . ASP A  1 159 ? -20.480 13.686  -29.175  1.00 237.25 ?  159 ASP A CA  1 
ATOM   1159  C C   . ASP A  1 159 ? -21.349 14.345  -30.239  1.00 232.88 ?  159 ASP A C   1 
ATOM   1160  O O   . ASP A  1 159 ? -21.026 14.294  -31.432  1.00 230.68 ?  159 ASP A O   1 
ATOM   1161  C CB  . ASP A  1 159 ? -21.013 12.298  -28.806  1.00 241.05 ?  159 ASP A CB  1 
ATOM   1162  C CG  . ASP A  1 159 ? -22.191 12.356  -27.836  1.00 238.80 ?  159 ASP A CG  1 
ATOM   1163  O OD1 . ASP A  1 159 ? -22.611 13.476  -27.470  1.00 236.63 ?  159 ASP A OD1 1 
ATOM   1164  O OD2 . ASP A  1 159 ? -22.680 11.278  -27.421  1.00 238.05 -1 159 ASP A OD2 1 
ATOM   1165  N N   . CYS A  1 160 ? -22.438 14.995  -29.823  1.00 231.39 ?  160 CYS A N   1 
ATOM   1166  C CA  . CYS A  1 160 ? -23.370 15.625  -30.748  1.00 226.75 ?  160 CYS A CA  1 
ATOM   1167  C C   . CYS A  1 160 ? -23.724 17.057  -30.351  1.00 224.90 ?  160 CYS A C   1 
ATOM   1168  O O   . CYS A  1 160 ? -24.680 17.618  -30.903  1.00 219.97 ?  160 CYS A O   1 
ATOM   1169  C CB  . CYS A  1 160 ? -24.648 14.786  -30.860  1.00 223.52 ?  160 CYS A CB  1 
ATOM   1170  S SG  . CYS A  1 160 ? -25.496 14.469  -29.293  1.00 222.18 ?  160 CYS A SG  1 
ATOM   1171  N N   . THR A  1 161 ? -22.987 17.660  -29.411  1.00 220.16 ?  161 THR A N   1 
ATOM   1172  C CA  . THR A  1 161 ? -23.204 19.033  -28.965  1.00 210.40 ?  161 THR A CA  1 
ATOM   1173  C C   . THR A  1 161 ? -21.940 19.852  -29.206  1.00 214.95 ?  161 THR A C   1 
ATOM   1174  O O   . THR A  1 161 ? -20.829 19.314  -29.244  1.00 219.23 ?  161 THR A O   1 
ATOM   1175  C CB  . THR A  1 161 ? -23.596 19.104  -27.465  1.00 205.96 ?  161 THR A CB  1 
ATOM   1176  O OG1 . THR A  1 161 ? -24.564 18.091  -27.159  1.00 204.29 ?  161 THR A OG1 1 
ATOM   1177  C CG2 . THR A  1 161 ? -24.183 20.471  -27.103  1.00 193.15 ?  161 THR A CG2 1 
ATOM   1178  N N   . LEU A  1 162 ? -22.125 21.158  -29.398  1.00 204.94 ?  162 LEU A N   1 
ATOM   1179  C CA  . LEU A  1 162 ? -21.038 22.097  -29.637  1.00 204.95 ?  162 LEU A CA  1 
ATOM   1180  C C   . LEU A  1 162 ? -21.249 23.308  -28.736  1.00 200.38 ?  162 LEU A C   1 
ATOM   1181  O O   . LEU A  1 162 ? -22.382 23.617  -28.353  1.00 194.71 ?  162 LEU A O   1 
ATOM   1182  C CB  . LEU A  1 162 ? -20.976 22.530  -31.129  1.00 200.31 ?  162 LEU A CB  1 
ATOM   1183  C CG  . LEU A  1 162 ? -20.419 21.589  -32.217  1.00 201.07 ?  162 LEU A CG  1 
ATOM   1184  C CD1 . LEU A  1 162 ? -21.288 20.371  -32.391  1.00 202.27 ?  162 LEU A CD1 1 
ATOM   1185  C CD2 . LEU A  1 162 ? -20.278 22.287  -33.567  1.00 180.61 ?  162 LEU A CD2 1 
ATOM   1186  N N   . LYS A  1 163 ? -20.153 23.979  -28.376  1.00 207.14 ?  163 LYS A N   1 
ATOM   1187  C CA  . LYS A  1 163 ? -20.192 25.172  -27.532  1.00 206.80 ?  163 LYS A CA  1 
ATOM   1188  C C   . LYS A  1 163 ? -19.775 26.373  -28.371  1.00 206.47 ?  163 LYS A C   1 
ATOM   1189  O O   . LYS A  1 163 ? -18.629 26.441  -28.828  1.00 206.83 ?  163 LYS A O   1 
ATOM   1190  C CB  . LYS A  1 163 ? -19.283 25.018  -26.310  1.00 209.83 ?  163 LYS A CB  1 
ATOM   1191  N N   . CYS A  1 164 ? -20.697 27.319  -28.565  1.00 193.68 ?  164 CYS A N   1 
ATOM   1192  C CA  . CYS A  1 164 ? -20.548 28.360  -29.572  1.00 190.45 ?  164 CYS A CA  1 
ATOM   1193  C C   . CYS A  1 164 ? -20.583 29.760  -28.975  1.00 196.12 ?  164 CYS A C   1 
ATOM   1194  O O   . CYS A  1 164 ? -21.214 30.007  -27.946  1.00 196.99 ?  164 CYS A O   1 
ATOM   1195  C CB  . CYS A  1 164 ? -21.638 28.256  -30.638  1.00 183.02 ?  164 CYS A CB  1 
ATOM   1196  S SG  . CYS A  1 164 ? -21.233 27.119  -31.959  1.00 173.87 ?  164 CYS A SG  1 
ATOM   1197  N N   . HIS A  1 165 ? -19.933 30.680  -29.683  1.00 208.76 ?  165 HIS A N   1 
ATOM   1198  C CA  . HIS A  1 165 ? -19.766 32.070  -29.272  1.00 212.35 ?  165 HIS A CA  1 
ATOM   1199  C C   . HIS A  1 165 ? -20.736 32.941  -30.070  1.00 211.17 ?  165 HIS A C   1 
ATOM   1200  O O   . HIS A  1 165 ? -20.740 32.900  -31.307  1.00 208.65 ?  165 HIS A O   1 
ATOM   1201  C CB  . HIS A  1 165 ? -18.306 32.484  -29.486  1.00 214.07 ?  165 HIS A CB  1 
ATOM   1202  C CG  . HIS A  1 165 ? -18.018 33.938  -29.273  1.00 217.10 ?  165 HIS A CG  1 
ATOM   1203  N ND1 . HIS A  1 165 ? -17.957 34.841  -30.312  1.00 217.47 ?  165 HIS A ND1 1 
ATOM   1204  C CD2 . HIS A  1 165 ? -17.727 34.638  -28.151  1.00 226.02 ?  165 HIS A CD2 1 
ATOM   1205  C CE1 . HIS A  1 165 ? -17.661 36.038  -29.837  1.00 222.86 ?  165 HIS A CE1 1 
ATOM   1206  N NE2 . HIS A  1 165 ? -17.517 35.942  -28.528  1.00 227.69 ?  165 HIS A NE2 1 
ATOM   1207  N N   . VAL A  1 166 ? -21.566 33.705  -29.362  1.00 215.38 ?  166 VAL A N   1 
ATOM   1208  C CA  . VAL A  1 166 ? -22.583 34.539  -29.998  1.00 215.82 ?  166 VAL A CA  1 
ATOM   1209  C C   . VAL A  1 166 ? -21.944 35.833  -30.480  1.00 221.55 ?  166 VAL A C   1 
ATOM   1210  O O   . VAL A  1 166 ? -21.349 36.577  -29.694  1.00 228.08 ?  166 VAL A O   1 
ATOM   1211  C CB  . VAL A  1 166 ? -23.742 34.836  -29.040  1.00 217.69 ?  166 VAL A CB  1 
ATOM   1212  C CG1 . VAL A  1 166 ? -24.766 35.712  -29.730  1.00 223.70 ?  166 VAL A CG1 1 
ATOM   1213  C CG2 . VAL A  1 166 ? -24.378 33.553  -28.550  1.00 207.02 ?  166 VAL A CG2 1 
ATOM   1214  N N   . ASN A  1 167 ? -22.093 36.117  -31.770  1.00 220.57 ?  167 ASN A N   1 
ATOM   1215  C CA  . ASN A  1 167 ? -21.499 37.314  -32.354  1.00 224.78 ?  167 ASN A CA  1 
ATOM   1216  C C   . ASN A  1 167 ? -22.383 38.539  -32.136  1.00 234.82 ?  167 ASN A C   1 
ATOM   1217  O O   . ASN A  1 167 ? -21.953 39.532  -31.545  1.00 235.27 ?  167 ASN A O   1 
ATOM   1218  C CB  . ASN A  1 167 ? -21.251 37.083  -33.846  1.00 222.69 ?  167 ASN A CB  1 
ATOM   1219  C CG  . ASN A  1 167 ? -19.810 36.725  -34.157  1.00 215.12 ?  167 ASN A CG  1 
ATOM   1220  O OD1 . ASN A  1 167 ? -19.084 37.514  -34.760  1.00 211.38 ?  167 ASN A OD1 1 
ATOM   1221  N ND2 . ASN A  1 167 ? -19.386 35.537  -33.736  1.00 206.87 ?  167 ASN A ND2 1 
ATOM   1222  N N   . ASN A  1 168 ? -23.622 38.488  -32.616  1.00 253.79 ?  168 ASN A N   1 
ATOM   1223  C CA  . ASN A  1 168 ? -24.529 39.624  -32.595  1.00 254.74 ?  168 ASN A CA  1 
ATOM   1224  C C   . ASN A  1 168 ? -25.743 39.259  -31.751  1.00 252.95 ?  168 ASN A C   1 
ATOM   1225  O O   . ASN A  1 168 ? -26.101 38.088  -31.639  1.00 250.89 ?  168 ASN A O   1 
ATOM   1226  C CB  . ASN A  1 168 ? -24.941 40.004  -34.036  1.00 251.65 ?  168 ASN A CB  1 
ATOM   1227  C CG  . ASN A  1 168 ? -25.988 41.110  -34.101  1.00 251.55 ?  168 ASN A CG  1 
ATOM   1228  O OD1 . ASN A  1 168 ? -26.469 41.607  -33.084  1.00 252.93 ?  168 ASN A OD1 1 
ATOM   1229  N ND2 . ASN A  1 168 ? -26.342 41.500  -35.318  1.00 250.84 ?  168 ASN A ND2 1 
ATOM   1230  N N   . HIS A  1 169 ? -26.364 40.263  -31.137  1.00 246.13 ?  169 HIS A N   1 
ATOM   1231  C CA  . HIS A  1 169 ? -27.601 40.022  -30.411  1.00 239.79 ?  169 HIS A CA  1 
ATOM   1232  C C   . HIS A  1 169 ? -28.726 39.680  -31.381  1.00 230.22 ?  169 HIS A C   1 
ATOM   1233  O O   . HIS A  1 169 ? -28.677 40.015  -32.569  1.00 229.45 ?  169 HIS A O   1 
ATOM   1234  C CB  . HIS A  1 169 ? -27.988 41.242  -29.581  1.00 240.51 ?  169 HIS A CB  1 
ATOM   1235  C CG  . HIS A  1 169 ? -28.176 42.479  -30.399  1.00 240.18 ?  169 HIS A CG  1 
ATOM   1236  N ND1 . HIS A  1 169 ? -27.119 43.195  -30.920  1.00 243.45 ?  169 HIS A ND1 1 
ATOM   1237  C CD2 . HIS A  1 169 ? -29.299 43.117  -30.804  1.00 238.03 ?  169 HIS A CD2 1 
ATOM   1238  C CE1 . HIS A  1 169 ? -27.583 44.225  -31.604  1.00 241.99 ?  169 HIS A CE1 1 
ATOM   1239  N NE2 . HIS A  1 169 ? -28.902 44.201  -31.549  1.00 240.77 ?  169 HIS A NE2 1 
ATOM   1240  N N   . HIS A  1 170 ? -29.754 39.011  -30.858  1.00 223.93 ?  170 HIS A N   1 
ATOM   1241  C CA  . HIS A  1 170 ? -30.871 38.604  -31.701  1.00 211.33 ?  170 HIS A CA  1 
ATOM   1242  C C   . HIS A  1 170 ? -31.931 37.972  -30.800  1.00 212.20 ?  170 HIS A C   1 
ATOM   1243  O O   . HIS A  1 170 ? -31.640 37.533  -29.681  1.00 217.27 ?  170 HIS A O   1 
ATOM   1244  C CB  . HIS A  1 170 ? -30.408 37.627  -32.806  1.00 205.71 ?  170 HIS A CB  1 
ATOM   1245  C CG  . HIS A  1 170 ? -31.444 37.327  -33.847  1.00 200.46 ?  170 HIS A CG  1 
ATOM   1246  N ND1 . HIS A  1 170 ? -32.263 38.295  -34.388  1.00 190.74 ?  170 HIS A ND1 1 
ATOM   1247  C CD2 . HIS A  1 170 ? -31.754 36.175  -34.487  1.00 196.79 ?  170 HIS A CD2 1 
ATOM   1248  C CE1 . HIS A  1 170 ? -33.054 37.745  -35.291  1.00 183.85 ?  170 HIS A CE1 1 
ATOM   1249  N NE2 . HIS A  1 170 ? -32.765 36.460  -35.370  1.00 187.12 ?  170 HIS A NE2 1 
ATOM   1250  N N   . ARG A  1 171 ? -33.173 37.961  -31.301  1.00 208.09 ?  171 ARG A N   1 
ATOM   1251  C CA  . ARG A  1 171 ? -34.332 37.322  -30.677  1.00 210.72 ?  171 ARG A CA  1 
ATOM   1252  C C   . ARG A  1 171 ? -34.806 36.194  -31.583  1.00 209.25 ?  171 ARG A C   1 
ATOM   1253  O O   . ARG A  1 171 ? -35.355 36.447  -32.659  1.00 205.93 ?  171 ARG A O   1 
ATOM   1254  C CB  . ARG A  1 171 ? -35.458 38.330  -30.449  1.00 207.72 ?  171 ARG A CB  1 
ATOM   1255  C CG  . ARG A  1 171 ? -36.711 37.732  -29.842  1.00 206.81 ?  171 ARG A CG  1 
ATOM   1256  C CD  . ARG A  1 171 ? -37.779 38.793  -29.618  1.00 203.17 ?  171 ARG A CD  1 
ATOM   1257  N NE  . ARG A  1 171 ? -38.991 38.231  -29.034  1.00 209.08 ?  171 ARG A NE  1 
ATOM   1258  C CZ  . ARG A  1 171 ? -39.997 38.949  -28.553  1.00 205.75 ?  171 ARG A CZ  1 
ATOM   1259  N NH1 . ARG A  1 171 ? -39.942 40.271  -28.502  1.00 196.92 ?  171 ARG A NH1 1 
ATOM   1260  N NH2 . ARG A  1 171 ? -41.083 38.324  -28.102  1.00 205.45 ?  171 ARG A NH2 1 
ATOM   1261  N N   . LEU A  1 172 ? -34.617 34.959  -31.141  1.00 228.22 ?  172 LEU A N   1 
ATOM   1262  C CA  . LEU A  1 172 ? -34.938 33.782  -31.937  1.00 226.94 ?  172 LEU A CA  1 
ATOM   1263  C C   . LEU A  1 172 ? -36.311 33.244  -31.545  1.00 223.59 ?  172 LEU A C   1 
ATOM   1264  O O   . LEU A  1 172 ? -36.540 32.894  -30.382  1.00 223.59 ?  172 LEU A O   1 
ATOM   1265  C CB  . LEU A  1 172 ? -33.853 32.717  -31.765  1.00 228.61 ?  172 LEU A CB  1 
ATOM   1266  C CG  . LEU A  1 172 ? -32.476 33.037  -32.358  1.00 230.32 ?  172 LEU A CG  1 
ATOM   1267  C CD1 . LEU A  1 172 ? -31.450 32.004  -31.936  1.00 233.18 ?  172 LEU A CD1 1 
ATOM   1268  C CD2 . LEU A  1 172 ? -32.565 33.074  -33.873  1.00 224.24 ?  172 LEU A CD2 1 
ATOM   1269  N N   . THR A  1 173 ? -37.219 33.187  -32.520  1.00 215.24 ?  173 THR A N   1 
ATOM   1270  C CA  . THR A  1 173 ? -38.537 32.583  -32.374  1.00 209.45 ?  173 THR A CA  1 
ATOM   1271  C C   . THR A  1 173 ? -38.519 31.142  -32.879  1.00 203.71 ?  173 THR A C   1 
ATOM   1272  O O   . THR A  1 173 ? -37.632 30.733  -33.633  1.00 203.32 ?  173 THR A O   1 
ATOM   1273  C CB  . THR A  1 173 ? -39.595 33.388  -33.137  1.00 204.73 ?  173 THR A CB  1 
ATOM   1274  O OG1 . THR A  1 173 ? -39.678 32.917  -34.489  1.00 199.22 ?  173 THR A OG1 1 
ATOM   1275  C CG2 . THR A  1 173 ? -39.243 34.867  -33.146  1.00 205.56 ?  173 THR A CG2 1 
ATOM   1276  N N   . ASP A  1 174 ? -39.527 30.377  -32.460  1.00 204.09 ?  174 ASP A N   1 
ATOM   1277  C CA  . ASP A  1 174 ? -39.580 28.954  -32.771  1.00 201.17 ?  174 ASP A CA  1 
ATOM   1278  C C   . ASP A  1 174 ? -39.474 28.709  -34.273  1.00 198.84 ?  174 ASP A C   1 
ATOM   1279  O O   . ASP A  1 174 ? -40.079 29.414  -35.083  1.00 194.37 ?  174 ASP A O   1 
ATOM   1280  C CB  . ASP A  1 174 ? -40.873 28.347  -32.221  1.00 196.01 ?  174 ASP A CB  1 
ATOM   1281  N N   . ARG A  1 175 ? -38.661 27.717  -34.630  1.00 202.15 ?  175 ARG A N   1 
ATOM   1282  C CA  . ARG A  1 175 ? -38.466 27.237  -35.993  1.00 201.18 ?  175 ARG A CA  1 
ATOM   1283  C C   . ARG A  1 175 ? -37.616 28.007  -37.008  1.00 202.80 ?  175 ARG A C   1 
ATOM   1284  O O   . ARG A  1 175 ? -37.885 27.956  -38.211  1.00 204.49 ?  175 ARG A O   1 
ATOM   1285  C CB  . ARG A  1 175 ? -39.807 26.811  -36.604  1.00 197.19 ?  175 ARG A CB  1 
ATOM   1286  C CG  . ARG A  1 175 ? -40.161 25.340  -36.379  1.00 194.22 ?  175 ARG A CG  1 
ATOM   1287  C CD  . ARG A  1 175 ? -39.018 24.433  -36.797  1.00 197.48 ?  175 ARG A CD  1 
ATOM   1288  N NE  . ARG A  1 175 ? -39.391 23.025  -36.807  1.00 199.42 ?  175 ARG A NE  1 
ATOM   1289  C CZ  . ARG A  1 175 ? -39.768 22.362  -37.894  1.00 197.48 ?  175 ARG A CZ  1 
ATOM   1290  N NH1 . ARG A  1 175 ? -39.786 22.938  -39.087  1.00 189.37 ?  175 ARG A NH1 1 
ATOM   1291  N NH2 . ARG A  1 175 ? -40.112 21.083  -37.788  1.00 204.26 ?  175 ARG A NH2 1 
ATOM   1292  N N   . LYS A  1 176 ? -36.589 28.720  -36.539  1.00 184.80 ?  176 LYS A N   1 
ATOM   1293  C CA  . LYS A  1 176 ? -35.697 29.486  -37.404  1.00 178.67 ?  176 LYS A CA  1 
ATOM   1294  C C   . LYS A  1 176 ? -34.661 28.761  -38.251  1.00 170.83 ?  176 LYS A C   1 
ATOM   1295  O O   . LYS A  1 176 ? -33.919 27.915  -37.741  1.00 168.26 ?  176 LYS A O   1 
ATOM   1296  C CB  . LYS A  1 176 ? -35.002 30.498  -36.490  1.00 175.40 ?  176 LYS A CB  1 
ATOM   1297  N N   . GLY A  1 177 ? -34.599 29.114  -39.534  1.00 169.15 ?  177 GLY A N   1 
ATOM   1298  C CA  . GLY A  1 177 ? -33.759 28.382  -40.459  1.00 160.13 ?  177 GLY A CA  1 
ATOM   1299  C C   . GLY A  1 177 ? -32.283 28.680  -40.277  1.00 154.77 ?  177 GLY A C   1 
ATOM   1300  O O   . GLY A  1 177 ? -31.878 29.767  -39.869  1.00 154.98 ?  177 GLY A O   1 
ATOM   1301  N N   . ILE A  1 178 ? -31.469 27.691  -40.601  1.00 154.08 ?  178 ILE A N   1 
ATOM   1302  C CA  . ILE A  1 178 ? -30.028 27.800  -40.475  1.00 153.50 ?  178 ILE A CA  1 
ATOM   1303  C C   . ILE A  1 178 ? -29.449 27.901  -41.883  1.00 153.20 ?  178 ILE A C   1 
ATOM   1304  O O   . ILE A  1 178 ? -30.020 27.379  -42.852  1.00 152.10 ?  178 ILE A O   1 
ATOM   1305  C CB  . ILE A  1 178 ? -29.467 26.589  -39.696  1.00 150.74 ?  178 ILE A CB  1 
ATOM   1306  C CG1 . ILE A  1 178 ? -30.115 26.500  -38.310  1.00 149.39 ?  178 ILE A CG1 1 
ATOM   1307  C CG2 . ILE A  1 178 ? -27.957 26.679  -39.569  1.00 151.07 ?  178 ILE A CG2 1 
ATOM   1308  C CD1 . ILE A  1 178 ? -30.220 27.812  -37.589  1.00 149.02 ?  178 ILE A CD1 1 
ATOM   1309  N N   . ASN A  1 179 ? -28.338 28.613  -42.011  1.00 155.07 ?  179 ASN A N   1 
ATOM   1310  C CA  . ASN A  1 179 ? -27.673 28.759  -43.295  1.00 151.81 ?  179 ASN A CA  1 
ATOM   1311  C C   . ASN A  1 179 ? -26.173 28.589  -43.067  1.00 155.51 ?  179 ASN A C   1 
ATOM   1312  O O   . ASN A  1 179 ? -25.407 29.542  -43.201  1.00 160.17 ?  179 ASN A O   1 
ATOM   1313  C CB  . ASN A  1 179 ? -28.008 30.099  -43.941  1.00 148.55 ?  179 ASN A CB  1 
ATOM   1314  N N   . LEU A  1 180 ? -25.770 27.365  -42.693  1.00 149.22 ?  180 LEU A N   1 
ATOM   1315  C CA  . LEU A  1 180 ? -24.364 26.968  -42.621  1.00 150.04 ?  180 LEU A CA  1 
ATOM   1316  C C   . LEU A  1 180 ? -23.593 27.480  -43.840  1.00 153.56 ?  180 LEU A C   1 
ATOM   1317  O O   . LEU A  1 180 ? -23.857 27.042  -44.971  1.00 155.02 ?  180 LEU A O   1 
ATOM   1318  C CB  . LEU A  1 180 ? -24.242 25.440  -42.492  1.00 144.61 ?  180 LEU A CB  1 
ATOM   1319  C CG  . LEU A  1 180 ? -25.058 24.690  -41.428  1.00 136.83 ?  180 LEU A CG  1 
ATOM   1320  C CD1 . LEU A  1 180 ? -24.664 23.218  -41.326  1.00 131.91 ?  180 LEU A CD1 1 
ATOM   1321  C CD2 . LEU A  1 180 ? -24.833 25.354  -40.103  1.00 133.45 ?  180 LEU A CD2 1 
ATOM   1322  N N   . PRO A  1 181 ? -22.642 28.408  -43.650  1.00 152.98 ?  181 PRO A N   1 
ATOM   1323  C CA  . PRO A  1 181 ? -22.003 29.072  -44.802  1.00 148.16 ?  181 PRO A CA  1 
ATOM   1324  C C   . PRO A  1 181 ? -21.159 28.167  -45.689  1.00 148.07 ?  181 PRO A C   1 
ATOM   1325  O O   . PRO A  1 181 ? -20.989 28.468  -46.878  1.00 139.42 ?  181 PRO A O   1 
ATOM   1326  C CB  . PRO A  1 181 ? -21.151 30.147  -44.112  1.00 148.46 ?  181 PRO A CB  1 
ATOM   1327  C CG  . PRO A  1 181 ? -20.879 29.525  -42.767  1.00 156.23 ?  181 PRO A CG  1 
ATOM   1328  C CD  . PRO A  1 181 ? -22.261 29.105  -42.420  1.00 157.54 ?  181 PRO A CD  1 
ATOM   1329  N N   . GLY A  1 182 ? -20.610 27.081  -45.150  1.00 169.65 ?  182 GLY A N   1 
ATOM   1330  C CA  . GLY A  1 182 ? -19.886 26.132  -45.981  1.00 170.85 ?  182 GLY A CA  1 
ATOM   1331  C C   . GLY A  1 182 ? -20.887 25.223  -46.678  1.00 184.70 ?  182 GLY A C   1 
ATOM   1332  O O   . GLY A  1 182 ? -21.880 24.796  -46.076  1.00 177.93 ?  182 GLY A O   1 
ATOM   1333  N N   . CYS A  1 183 ? -20.626 24.928  -47.956  1.00 215.01 ?  183 CYS A N   1 
ATOM   1334  C CA  . CYS A  1 183 ? -21.456 23.980  -48.692  1.00 211.06 ?  183 CYS A CA  1 
ATOM   1335  C C   . CYS A  1 183 ? -20.744 22.653  -48.446  1.00 209.33 ?  183 CYS A C   1 
ATOM   1336  O O   . CYS A  1 183 ? -19.937 22.532  -47.517  1.00 212.01 ?  183 CYS A O   1 
ATOM   1337  C CB  . CYS A  1 183 ? -21.329 24.159  -50.212  1.00 209.75 ?  183 CYS A CB  1 
ATOM   1338  S SG  . CYS A  1 183 ? -21.702 25.813  -50.864  1.00 206.12 ?  183 CYS A SG  1 
ATOM   1339  N N   . GLU A  1 184 ? -21.045 21.653  -49.274  1.00 202.65 ?  184 GLU A N   1 
ATOM   1340  C CA  . GLU A  1 184 ? -20.834 20.224  -49.034  1.00 197.74 ?  184 GLU A CA  1 
ATOM   1341  C C   . GLU A  1 184 ? -21.742 19.692  -47.921  1.00 194.01 ?  184 GLU A C   1 
ATOM   1342  O O   . GLU A  1 184 ? -21.442 18.667  -47.302  1.00 192.91 ?  184 GLU A O   1 
ATOM   1343  C CB  . GLU A  1 184 ? -19.363 19.923  -48.726  1.00 198.48 ?  184 GLU A CB  1 
ATOM   1344  N N   . VAL A  1 185 ? -22.844 20.393  -47.634  1.00 183.34 ?  185 VAL A N   1 
ATOM   1345  C CA  . VAL A  1 185 ? -23.869 19.855  -46.752  1.00 171.88 ?  185 VAL A CA  1 
ATOM   1346  C C   . VAL A  1 185 ? -24.695 18.789  -47.465  1.00 165.55 ?  185 VAL A C   1 
ATOM   1347  O O   . VAL A  1 185 ? -25.420 18.033  -46.806  1.00 160.99 ?  185 VAL A O   1 
ATOM   1348  C CB  . VAL A  1 185 ? -24.758 20.990  -46.217  1.00 168.02 ?  185 VAL A CB  1 
ATOM   1349  C CG1 . VAL A  1 185 ? -23.954 21.899  -45.314  1.00 167.13 ?  185 VAL A CG1 1 
ATOM   1350  C CG2 . VAL A  1 185 ? -25.324 21.783  -47.380  1.00 166.83 ?  185 VAL A CG2 1 
ATOM   1351  N N   . ASP A  1 186 ? -24.603 18.722  -48.802  1.00 163.45 ?  186 ASP A N   1 
ATOM   1352  C CA  . ASP A  1 186 ? -25.148 17.627  -49.621  1.00 154.86 ?  186 ASP A CA  1 
ATOM   1353  C C   . ASP A  1 186 ? -26.645 17.435  -49.393  1.00 149.29 ?  186 ASP A C   1 
ATOM   1354  O O   . ASP A  1 186 ? -27.151 16.309  -49.398  1.00 145.59 ?  186 ASP A O   1 
ATOM   1355  C CB  . ASP A  1 186 ? -24.393 16.315  -49.376  1.00 148.90 ?  186 ASP A CB  1 
ATOM   1356  N N   . LEU A  1 187 ? -27.362 18.545  -49.221  1.00 145.65 ?  187 LEU A N   1 
ATOM   1357  C CA  . LEU A  1 187 ? -28.727 18.481  -48.718  1.00 142.37 ?  187 LEU A CA  1 
ATOM   1358  C C   . LEU A  1 187 ? -29.655 17.825  -49.738  1.00 136.73 ?  187 LEU A C   1 
ATOM   1359  O O   . LEU A  1 187 ? -29.568 18.123  -50.930  1.00 136.03 ?  187 LEU A O   1 
ATOM   1360  C CB  . LEU A  1 187 ? -29.227 19.881  -48.377  1.00 142.93 ?  187 LEU A CB  1 
ATOM   1361  C CG  . LEU A  1 187 ? -28.713 20.423  -47.039  1.00 150.63 ?  187 LEU A CG  1 
ATOM   1362  C CD1 . LEU A  1 187 ? -29.636 21.498  -46.504  1.00 147.43 ?  187 LEU A CD1 1 
ATOM   1363  C CD2 . LEU A  1 187 ? -28.551 19.304  -46.014  1.00 152.03 ?  187 LEU A CD2 1 
ATOM   1364  N N   . PRO A  1 188 ? -30.564 16.954  -49.296  1.00 124.96 ?  188 PRO A N   1 
ATOM   1365  C CA  . PRO A  1 188 ? -31.401 16.191  -50.237  1.00 119.09 ?  188 PRO A CA  1 
ATOM   1366  C C   . PRO A  1 188 ? -32.414 17.069  -50.964  1.00 115.40 ?  188 PRO A C   1 
ATOM   1367  O O   . PRO A  1 188 ? -32.677 18.208  -50.587  1.00 117.41 ?  188 PRO A O   1 
ATOM   1368  C CB  . PRO A  1 188 ? -32.104 15.176  -49.332  1.00 114.65 ?  188 PRO A CB  1 
ATOM   1369  C CG  . PRO A  1 188 ? -32.146 15.840  -48.004  1.00 116.45 ?  188 PRO A CG  1 
ATOM   1370  C CD  . PRO A  1 188 ? -30.864 16.617  -47.894  1.00 123.87 ?  188 PRO A CD  1 
ATOM   1371  N N   . ALA A  1 189 ? -32.996 16.519  -52.035  1.00 120.19 ?  189 ALA A N   1 
ATOM   1372  C CA  . ALA A  1 189 ? -34.030 17.261  -52.744  1.00 116.71 ?  189 ALA A CA  1 
ATOM   1373  C C   . ALA A  1 189 ? -35.390 17.100  -52.076  1.00 115.83 ?  189 ALA A C   1 
ATOM   1374  O O   . ALA A  1 189 ? -36.199 18.037  -52.081  1.00 109.42 ?  189 ALA A O   1 
ATOM   1375  C CB  . ALA A  1 189 ? -34.087 16.813  -54.203  1.00 111.78 ?  189 ALA A CB  1 
ATOM   1376  N N   . VAL A  1 190 ? -35.641 15.930  -51.485  1.00 109.01 ?  190 VAL A N   1 
ATOM   1377  C CA  . VAL A  1 190 ? -36.891 15.625  -50.791  1.00 108.55 ?  190 VAL A CA  1 
ATOM   1378  C C   . VAL A  1 190 ? -36.572 14.878  -49.490  1.00 105.82 ?  190 VAL A C   1 
ATOM   1379  O O   . VAL A  1 190 ? -36.239 13.685  -49.515  1.00 104.32 ?  190 VAL A O   1 
ATOM   1380  C CB  . VAL A  1 190 ? -37.867 14.811  -51.662  1.00 105.13 ?  190 VAL A CB  1 
ATOM   1381  C CG1 . VAL A  1 190 ? -38.637 15.743  -52.589  1.00 101.70 ?  190 VAL A CG1 1 
ATOM   1382  C CG2 . VAL A  1 190 ? -37.140 13.724  -52.465  1.00 106.16 ?  190 VAL A CG2 1 
ATOM   1383  N N   . SER A  1 191 ? -36.698 15.566  -48.357  1.00 101.33 ?  191 SER A N   1 
ATOM   1384  C CA  . SER A  1 191 ? -36.481 14.896  -47.085  1.00 102.55 ?  191 SER A CA  1 
ATOM   1385  C C   . SER A  1 191 ? -37.461 13.729  -46.939  1.00 99.14  ?  191 SER A C   1 
ATOM   1386  O O   . SER A  1 191 ? -38.374 13.550  -47.739  1.00 96.09  ?  191 SER A O   1 
ATOM   1387  C CB  . SER A  1 191 ? -36.604 15.892  -45.922  1.00 104.52 ?  191 SER A CB  1 
ATOM   1388  O OG  . SER A  1 191 ? -37.948 16.292  -45.677  1.00 104.20 ?  191 SER A OG  1 
ATOM   1389  N N   . GLU A  1 192 ? -37.247 12.914  -45.905  1.00 100.09 ?  192 GLU A N   1 
ATOM   1390  C CA  . GLU A  1 192 ? -38.135 11.779  -45.690  1.00 95.33  ?  192 GLU A CA  1 
ATOM   1391  C C   . GLU A  1 192 ? -39.549 12.238  -45.365  1.00 93.76  ?  192 GLU A C   1 
ATOM   1392  O O   . GLU A  1 192 ? -40.518 11.595  -45.779  1.00 92.37  ?  192 GLU A O   1 
ATOM   1393  C CB  . GLU A  1 192 ? -37.584 10.887  -44.585  1.00 87.19  ?  192 GLU A CB  1 
ATOM   1394  N N   . LYS A  1 193 ? -39.692 13.338  -44.614  1.00 102.03 ?  193 LYS A N   1 
ATOM   1395  C CA  . LYS A  1 193 ? -41.012 13.939  -44.432  1.00 98.61  ?  193 LYS A CA  1 
ATOM   1396  C C   . LYS A  1 193 ? -41.549 14.427  -45.757  1.00 102.26 ?  193 LYS A C   1 
ATOM   1397  O O   . LYS A  1 193 ? -42.684 14.118  -46.134  1.00 102.59 ?  193 LYS A O   1 
ATOM   1398  C CB  . LYS A  1 193 ? -40.953 15.104  -43.447  1.00 91.04  ?  193 LYS A CB  1 
ATOM   1399  N N   . ASP A  1 194 ? -40.726 15.205  -46.470  1.00 92.91  ?  194 ASP A N   1 
ATOM   1400  C CA  . ASP A  1 194 ? -41.072 15.764  -47.769  1.00 95.13  ?  194 ASP A CA  1 
ATOM   1401  C C   . ASP A  1 194 ? -41.723 14.725  -48.658  1.00 95.25  ?  194 ASP A C   1 
ATOM   1402  O O   . ASP A  1 194 ? -42.809 14.963  -49.193  1.00 95.05  ?  194 ASP A O   1 
ATOM   1403  C CB  . ASP A  1 194 ? -39.821 16.368  -48.410  1.00 98.39  ?  194 ASP A CB  1 
ATOM   1404  C CG  . ASP A  1 194 ? -39.733 17.877  -48.222  1.00 99.89  ?  194 ASP A CG  1 
ATOM   1405  O OD1 . ASP A  1 194 ? -40.664 18.481  -47.646  1.00 98.23  ?  194 ASP A OD1 1 
ATOM   1406  O OD2 . ASP A  1 194 ? -38.686 18.451  -48.583  1.00 100.47 ?  194 ASP A OD2 1 
ATOM   1407  N N   . ARG A  1 195 ? -41.104 13.551  -48.801  1.00 96.96  ?  195 ARG A N   1 
ATOM   1408  C CA  . ARG A  1 195 ? -41.762 12.466  -49.521  1.00 97.49  ?  195 ARG A CA  1 
ATOM   1409  C C   . ARG A  1 195 ? -43.152 12.238  -48.941  1.00 95.49  ?  195 ARG A C   1 
ATOM   1410  O O   . ARG A  1 195 ? -44.159 12.463  -49.616  1.00 94.28  ?  195 ARG A O   1 
ATOM   1411  C CB  . ARG A  1 195 ? -40.953 11.177  -49.425  1.00 102.01 ?  195 ARG A CB  1 
ATOM   1412  C CG  . ARG A  1 195 ? -39.456 11.324  -49.612  1.00 109.66 ?  195 ARG A CG  1 
ATOM   1413  C CD  . ARG A  1 195 ? -38.797 10.011  -50.029  1.00 120.23 ?  195 ARG A CD  1 
ATOM   1414  N NE  . ARG A  1 195 ? -38.368 10.039  -51.419  1.00 126.26 ?  195 ARG A NE  1 
ATOM   1415  C CZ  . ARG A  1 195 ? -37.096 10.104  -51.790  1.00 126.61 ?  195 ARG A CZ  1 
ATOM   1416  N NH1 . ARG A  1 195 ? -36.109 10.012  -50.906  1.00 128.19 ?  195 ARG A NH1 1 
ATOM   1417  N NH2 . ARG A  1 195 ? -36.806 10.254  -53.077  1.00 125.65 ?  195 ARG A NH2 1 
ATOM   1418  N N   . LYS A  1 196 ? -43.217 11.867  -47.645  1.00 103.54 ?  196 LYS A N   1 
ATOM   1419  C CA  . LYS A  1 196 ? -44.469 11.430  -47.020  1.00 99.46  ?  196 LYS A CA  1 
ATOM   1420  C C   . LYS A  1 196 ? -45.563 12.480  -47.138  1.00 102.32 ?  196 LYS A C   1 
ATOM   1421  O O   . LYS A  1 196 ? -46.737 12.132  -47.303  1.00 101.98 ?  196 LYS A O   1 
ATOM   1422  C CB  . LYS A  1 196 ? -44.223 11.074  -45.556  1.00 91.52  ?  196 LYS A CB  1 
ATOM   1423  N N   . ASP A  1 197 ? -45.200 13.766  -47.064  1.00 102.66 ?  197 ASP A N   1 
ATOM   1424  C CA  . ASP A  1 197 ? -46.134 14.842  -47.381  1.00 98.34  ?  197 ASP A CA  1 
ATOM   1425  C C   . ASP A  1 197 ? -46.536 14.865  -48.855  1.00 97.46  ?  197 ASP A C   1 
ATOM   1426  O O   . ASP A  1 197 ? -47.540 15.500  -49.190  1.00 96.24  ?  197 ASP A O   1 
ATOM   1427  C CB  . ASP A  1 197 ? -45.545 16.213  -47.017  1.00 97.72  ?  197 ASP A CB  1 
ATOM   1428  C CG  . ASP A  1 197 ? -45.196 16.348  -45.544  1.00 101.73 ?  197 ASP A CG  1 
ATOM   1429  O OD1 . ASP A  1 197 ? -45.207 15.331  -44.825  1.00 102.76 ?  197 ASP A OD1 1 
ATOM   1430  O OD2 . ASP A  1 197 ? -44.894 17.477  -45.099  1.00 102.55 ?  197 ASP A OD2 1 
ATOM   1431  N N   . LEU A  1 198 ? -45.786 14.227  -49.757  1.00 98.49  ?  198 LEU A N   1 
ATOM   1432  C CA  . LEU A  1 198 ? -46.250 14.300  -51.135  1.00 94.87  ?  198 LEU A CA  1 
ATOM   1433  C C   . LEU A  1 198 ? -47.235 13.191  -51.481  1.00 97.40  ?  198 LEU A C   1 
ATOM   1434  O O   . LEU A  1 198 ? -48.167 13.437  -52.249  1.00 95.43  ?  198 LEU A O   1 
ATOM   1435  C CB  . LEU A  1 198 ? -45.092 14.296  -52.134  1.00 90.43  ?  198 LEU A CB  1 
ATOM   1436  C CG  . LEU A  1 198 ? -44.123 15.482  -52.191  1.00 86.78  ?  198 LEU A CG  1 
ATOM   1437  C CD1 . LEU A  1 198 ? -42.846 15.077  -52.936  1.00 88.84  ?  198 LEU A CD1 1 
ATOM   1438  C CD2 . LEU A  1 198 ? -44.730 16.755  -52.791  1.00 80.33  ?  198 LEU A CD2 1 
ATOM   1439  N N   . GLN A  1 199 ? -47.074 11.974  -50.957  1.00 95.37  ?  199 GLN A N   1 
ATOM   1440  C CA  . GLN A  1 199 ? -48.134 10.990  -51.169  1.00 95.01  ?  199 GLN A CA  1 
ATOM   1441  C C   . GLN A  1 199 ? -49.446 11.483  -50.593  1.00 91.65  ?  199 GLN A C   1 
ATOM   1442  O O   . GLN A  1 199 ? -50.494 11.358  -51.240  1.00 88.97  ?  199 GLN A O   1 
ATOM   1443  C CB  . GLN A  1 199 ? -47.764 9.603   -50.617  1.00 96.80  ?  199 GLN A CB  1 
ATOM   1444  C CG  . GLN A  1 199 ? -46.640 8.910   -51.413  1.00 103.71 ?  199 GLN A CG  1 
ATOM   1445  C CD  . GLN A  1 199 ? -45.253 9.456   -51.140  1.00 102.94 ?  199 GLN A CD  1 
ATOM   1446  O OE1 . GLN A  1 199 ? -45.073 10.277  -50.243  1.00 103.96 ?  199 GLN A OE1 1 
ATOM   1447  N NE2 . GLN A  1 199 ? -44.273 9.053   -51.960  1.00 101.42 ?  199 GLN A NE2 1 
ATOM   1448  N N   . PHE A  1 200 ? -49.400 12.108  -49.415  1.00 89.26  ?  200 PHE A N   1 
ATOM   1449  C CA  . PHE A  1 200 ? -50.611 12.701  -48.851  1.00 87.44  ?  200 PHE A CA  1 
ATOM   1450  C C   . PHE A  1 200 ? -51.205 13.747  -49.773  1.00 84.13  ?  200 PHE A C   1 
ATOM   1451  O O   . PHE A  1 200 ? -52.415 13.973  -49.738  1.00 83.68  ?  200 PHE A O   1 
ATOM   1452  C CB  . PHE A  1 200 ? -50.329 13.310  -47.478  1.00 83.93  ?  200 PHE A CB  1 
ATOM   1453  C CG  . PHE A  1 200 ? -51.489 14.097  -46.910  1.00 81.06  ?  200 PHE A CG  1 
ATOM   1454  C CD1 . PHE A  1 200 ? -52.529 13.451  -46.237  1.00 82.55  ?  200 PHE A CD1 1 
ATOM   1455  C CD2 . PHE A  1 200 ? -51.516 15.484  -46.997  1.00 78.41  ?  200 PHE A CD2 1 
ATOM   1456  C CE1 . PHE A  1 200 ? -53.597 14.175  -45.700  1.00 82.38  ?  200 PHE A CE1 1 
ATOM   1457  C CE2 . PHE A  1 200 ? -52.572 16.219  -46.453  1.00 80.12  ?  200 PHE A CE2 1 
ATOM   1458  C CZ  . PHE A  1 200 ? -53.614 15.570  -45.809  1.00 82.75  ?  200 PHE A CZ  1 
ATOM   1459  N N   . GLY A  1 201 ? -50.382 14.400  -50.591  1.00 90.11  ?  201 GLY A N   1 
ATOM   1460  C CA  . GLY A  1 201 ? -50.902 15.381  -51.517  1.00 83.88  ?  201 GLY A CA  1 
ATOM   1461  C C   . GLY A  1 201 ? -51.464 14.724  -52.755  1.00 86.12  ?  201 GLY A C   1 
ATOM   1462  O O   . GLY A  1 201 ? -52.518 15.124  -53.255  1.00 86.03  ?  201 GLY A O   1 
ATOM   1463  N N   . VAL A  1 202 ? -50.759 13.720  -53.273  1.00 84.88  ?  202 VAL A N   1 
ATOM   1464  C CA  . VAL A  1 202 ? -51.287 12.972  -54.404  1.00 86.56  ?  202 VAL A CA  1 
ATOM   1465  C C   . VAL A  1 202 ? -52.550 12.250  -53.995  1.00 89.43  ?  202 VAL A C   1 
ATOM   1466  O O   . VAL A  1 202 ? -53.513 12.151  -54.767  1.00 89.34  ?  202 VAL A O   1 
ATOM   1467  C CB  . VAL A  1 202 ? -50.228 11.998  -54.946  1.00 87.80  ?  202 VAL A CB  1 
ATOM   1468  C CG1 . VAL A  1 202 ? -50.886 10.842  -55.660  1.00 90.68  ?  202 VAL A CG1 1 
ATOM   1469  C CG2 . VAL A  1 202 ? -49.329 12.717  -55.927  1.00 88.35  ?  202 VAL A CG2 1 
ATOM   1470  N N   . GLU A  1 203 ? -52.582 11.777  -52.754  1.00 88.07  ?  203 GLU A N   1 
ATOM   1471  C CA  . GLU A  1 203 ? -53.705 10.984  -52.270  1.00 88.96  ?  203 GLU A CA  1 
ATOM   1472  C C   . GLU A  1 203 ? -54.957 11.843  -52.097  1.00 86.02  ?  203 GLU A C   1 
ATOM   1473  O O   . GLU A  1 203 ? -56.075 11.339  -52.174  1.00 85.57  ?  203 GLU A O   1 
ATOM   1474  C CB  . GLU A  1 203 ? -53.261 10.333  -50.971  1.00 91.41  ?  203 GLU A CB  1 
ATOM   1475  C CG  . GLU A  1 203 ? -53.689 8.926   -50.726  1.00 100.77 ?  203 GLU A CG  1 
ATOM   1476  C CD  . GLU A  1 203 ? -53.113 8.409   -49.398  1.00 111.32 ?  203 GLU A CD  1 
ATOM   1477  O OE1 . GLU A  1 203 ? -51.909 8.048   -49.384  1.00 112.53 ?  203 GLU A OE1 1 
ATOM   1478  O OE2 . GLU A  1 203 ? -53.838 8.386   -48.372  1.00 117.18 ?  203 GLU A OE2 1 
ATOM   1479  N N   . GLN A  1 204 ? -54.792 13.142  -51.908  1.00 82.40  ?  204 GLN A N   1 
ATOM   1480  C CA  . GLN A  1 204 ? -55.911 14.041  -51.702  1.00 79.91  ?  204 GLN A CA  1 
ATOM   1481  C C   . GLN A  1 204 ? -56.233 14.852  -52.944  1.00 78.64  ?  204 GLN A C   1 
ATOM   1482  O O   . GLN A  1 204 ? -57.170 15.657  -52.924  1.00 76.06  ?  204 GLN A O   1 
ATOM   1483  C CB  . GLN A  1 204 ? -55.604 14.987  -50.538  1.00 81.60  ?  204 GLN A CB  1 
ATOM   1484  C CG  . GLN A  1 204 ? -55.455 14.282  -49.192  1.00 82.69  ?  204 GLN A CG  1 
ATOM   1485  C CD  . GLN A  1 204 ? -56.676 13.471  -48.815  1.00 83.96  ?  204 GLN A CD  1 
ATOM   1486  O OE1 . GLN A  1 204 ? -57.803 13.967  -48.882  1.00 84.78  ?  204 GLN A OE1 1 
ATOM   1487  N NE2 . GLN A  1 204 ? -56.463 12.212  -48.426  1.00 87.42  ?  204 GLN A NE2 1 
ATOM   1488  N N   . GLY A  1 205 ? -55.461 14.677  -54.016  1.00 79.69  ?  205 GLY A N   1 
ATOM   1489  C CA  . GLY A  1 205 ? -55.709 15.341  -55.279  1.00 74.60  ?  205 GLY A CA  1 
ATOM   1490  C C   . GLY A  1 205 ? -55.339 16.808  -55.291  1.00 72.85  ?  205 GLY A C   1 
ATOM   1491  O O   . GLY A  1 205 ? -56.160 17.641  -55.676  1.00 73.09  ?  205 GLY A O   1 
ATOM   1492  N N   . VAL A  1 206 ? -54.124 17.158  -54.877  1.00 75.11  ?  206 VAL A N   1 
ATOM   1493  C CA  . VAL A  1 206 ? -53.725 18.551  -55.018  1.00 75.81  ?  206 VAL A CA  1 
ATOM   1494  C C   . VAL A  1 206 ? -53.370 18.821  -56.475  1.00 75.87  ?  206 VAL A C   1 
ATOM   1495  O O   . VAL A  1 206 ? -52.955 17.919  -57.212  1.00 75.35  ?  206 VAL A O   1 
ATOM   1496  C CB  . VAL A  1 206 ? -52.559 18.909  -54.081  1.00 74.92  ?  206 VAL A CB  1 
ATOM   1497  C CG1 . VAL A  1 206 ? -52.988 18.748  -52.651  1.00 75.01  ?  206 VAL A CG1 1 
ATOM   1498  C CG2 . VAL A  1 206 ? -51.353 18.061  -54.379  1.00 74.02  ?  206 VAL A CG2 1 
ATOM   1499  N N   . ASP A  1 207 ? -53.548 20.073  -56.898  1.00 68.92  ?  207 ASP A N   1 
ATOM   1500  C CA  . ASP A  1 207 ? -53.308 20.449  -58.280  1.00 68.72  ?  207 ASP A CA  1 
ATOM   1501  C C   . ASP A  1 207 ? -51.859 20.810  -58.550  1.00 68.34  ?  207 ASP A C   1 
ATOM   1502  O O   . ASP A  1 207 ? -51.387 20.642  -59.681  1.00 72.05  ?  207 ASP A O   1 
ATOM   1503  C CB  . ASP A  1 207 ? -54.190 21.637  -58.683  1.00 71.76  ?  207 ASP A CB  1 
ATOM   1504  C CG  . ASP A  1 207 ? -55.675 21.448  -58.327  1.00 73.10  ?  207 ASP A CG  1 
ATOM   1505  O OD1 . ASP A  1 207 ? -56.309 20.403  -58.678  1.00 74.69  ?  207 ASP A OD1 1 
ATOM   1506  O OD2 . ASP A  1 207 ? -56.205 22.388  -57.690  1.00 72.82  ?  207 ASP A OD2 1 
ATOM   1507  N N   . MET A  1 208 ? -51.131 21.287  -57.553  1.00 70.94  ?  208 MET A N   1 
ATOM   1508  C CA  . MET A  1 208 ? -49.749 21.657  -57.818  1.00 69.52  ?  208 MET A CA  1 
ATOM   1509  C C   . MET A  1 208 ? -48.921 21.586  -56.537  1.00 71.32  ?  208 MET A C   1 
ATOM   1510  O O   . MET A  1 208 ? -49.428 21.786  -55.424  1.00 70.81  ?  208 MET A O   1 
ATOM   1511  C CB  . MET A  1 208 ? -49.698 23.056  -58.432  1.00 67.31  ?  208 MET A CB  1 
ATOM   1512  C CG  . MET A  1 208 ? -50.258 24.102  -57.517  1.00 70.93  ?  208 MET A CG  1 
ATOM   1513  S SD  . MET A  1 208 ? -50.916 25.515  -58.387  1.00 60.11  ?  208 MET A SD  1 
ATOM   1514  C CE  . MET A  1 208 ? -52.409 24.747  -59.029  1.00 67.32  ?  208 MET A CE  1 
ATOM   1515  N N   . ILE A  1 209 ? -47.641 21.285  -56.719  1.00 69.27  ?  209 ILE A N   1 
ATOM   1516  C CA  . ILE A  1 209 ? -46.643 21.263  -55.661  1.00 66.37  ?  209 ILE A CA  1 
ATOM   1517  C C   . ILE A  1 209 ? -45.803 22.511  -55.832  1.00 68.17  ?  209 ILE A C   1 
ATOM   1518  O O   . ILE A  1 209 ? -45.382 22.821  -56.946  1.00 68.52  ?  209 ILE A O   1 
ATOM   1519  C CB  . ILE A  1 209 ? -45.749 20.023  -55.791  1.00 65.77  ?  209 ILE A CB  1 
ATOM   1520  C CG1 . ILE A  1 209 ? -46.572 18.749  -55.675  1.00 67.68  ?  209 ILE A CG1 1 
ATOM   1521  C CG2 . ILE A  1 209 ? -44.665 20.079  -54.764  1.00 67.50  ?  209 ILE A CG2 1 
ATOM   1522  C CD1 . ILE A  1 209 ? -47.803 18.904  -54.795  1.00 69.36  ?  209 ILE A CD1 1 
ATOM   1523  N N   . PHE A  1 210 ? -45.544 23.224  -54.773  1.00 65.93  ?  210 PHE A N   1 
ATOM   1524  C CA  . PHE A  1 210 ? -44.487 24.219  -54.843  1.00 65.39  ?  210 PHE A CA  1 
ATOM   1525  C C   . PHE A  1 210 ? -43.298 23.513  -54.231  1.00 69.66  ?  210 PHE A C   1 
ATOM   1526  O O   . PHE A  1 210 ? -43.199 23.432  -53.008  1.00 75.60  ?  210 PHE A O   1 
ATOM   1527  C CB  . PHE A  1 210 ? -44.824 25.490  -54.084  1.00 65.49  ?  210 PHE A CB  1 
ATOM   1528  C CG  . PHE A  1 210 ? -46.024 26.200  -54.609  1.00 68.34  ?  210 PHE A CG  1 
ATOM   1529  C CD1 . PHE A  1 210 ? -46.602 25.814  -55.796  1.00 67.57  ?  210 PHE A CD1 1 
ATOM   1530  C CD2 . PHE A  1 210 ? -46.601 27.240  -53.892  1.00 70.87  ?  210 PHE A CD2 1 
ATOM   1531  C CE1 . PHE A  1 210 ? -47.705 26.456  -56.273  1.00 68.70  ?  210 PHE A CE1 1 
ATOM   1532  C CE2 . PHE A  1 210 ? -47.699 27.905  -54.367  1.00 69.21  ?  210 PHE A CE2 1 
ATOM   1533  C CZ  . PHE A  1 210 ? -48.256 27.511  -55.559  1.00 69.41  ?  210 PHE A CZ  1 
ATOM   1534  N N   . ALA A  1 211 ? -42.445 22.918  -55.062  1.00 80.49  ?  211 ALA A N   1 
ATOM   1535  C CA  . ALA A  1 211 ? -41.270 22.257  -54.519  1.00 76.43  ?  211 ALA A CA  1 
ATOM   1536  C C   . ALA A  1 211 ? -40.282 23.307  -54.043  1.00 79.42  ?  211 ALA A C   1 
ATOM   1537  O O   . ALA A  1 211 ? -40.050 24.318  -54.707  1.00 73.58  ?  211 ALA A O   1 
ATOM   1538  C CB  . ALA A  1 211 ? -40.639 21.320  -55.537  1.00 71.39  ?  211 ALA A CB  1 
ATOM   1539  N N   . SER A  1 212 ? -39.752 23.082  -52.851  1.00 75.09  ?  212 SER A N   1 
ATOM   1540  C CA  . SER A  1 212 ? -39.013 24.088  -52.109  1.00 77.33  ?  212 SER A CA  1 
ATOM   1541  C C   . SER A  1 212 ? -37.520 23.806  -52.194  1.00 81.60  ?  212 SER A C   1 
ATOM   1542  O O   . SER A  1 212 ? -37.079 22.648  -52.244  1.00 82.92  ?  212 SER A O   1 
ATOM   1543  C CB  . SER A  1 212 ? -39.436 24.134  -50.632  1.00 79.71  ?  212 SER A CB  1 
ATOM   1544  O OG  . SER A  1 212 ? -40.813 24.422  -50.442  1.00 78.90  ?  212 SER A OG  1 
ATOM   1545  N N   . PHE A  1 213 ? -36.754 24.899  -52.189  1.00 82.22  ?  213 PHE A N   1 
ATOM   1546  C CA  . PHE A  1 213 ? -35.298 24.882  -52.254  1.00 82.28  ?  213 PHE A CA  1 
ATOM   1547  C C   . PHE A  1 213 ? -34.805 23.982  -53.371  1.00 80.42  ?  213 PHE A C   1 
ATOM   1548  O O   . PHE A  1 213 ? -33.961 23.097  -53.163  1.00 83.42  ?  213 PHE A O   1 
ATOM   1549  C CB  . PHE A  1 213 ? -34.683 24.476  -50.924  1.00 87.86  ?  213 PHE A CB  1 
ATOM   1550  C CG  . PHE A  1 213 ? -33.372 25.086  -50.704  1.00 86.83  ?  213 PHE A CG  1 
ATOM   1551  C CD1 . PHE A  1 213 ? -33.273 26.441  -50.444  1.00 85.82  ?  213 PHE A CD1 1 
ATOM   1552  C CD2 . PHE A  1 213 ? -32.234 24.336  -50.818  1.00 88.25  ?  213 PHE A CD2 1 
ATOM   1553  C CE1 . PHE A  1 213 ? -32.056 27.038  -50.264  1.00 84.94  ?  213 PHE A CE1 1 
ATOM   1554  C CE2 . PHE A  1 213 ? -31.011 24.922  -50.632  1.00 88.43  ?  213 PHE A CE2 1 
ATOM   1555  C CZ  . PHE A  1 213 ? -30.921 26.282  -50.358  1.00 86.54  ?  213 PHE A CZ  1 
ATOM   1556  N N   . ILE A  1 214 ? -35.359 24.230  -54.562  1.00 87.40  ?  214 ILE A N   1 
ATOM   1557  C CA  . ILE A  1 214 ? -34.932 23.586  -55.798  1.00 85.13  ?  214 ILE A CA  1 
ATOM   1558  C C   . ILE A  1 214 ? -33.658 24.276  -56.264  1.00 86.14  ?  214 ILE A C   1 
ATOM   1559  O O   . ILE A  1 214 ? -33.643 25.490  -56.487  1.00 86.03  ?  214 ILE A O   1 
ATOM   1560  C CB  . ILE A  1 214 ? -36.030 23.663  -56.863  1.00 79.99  ?  214 ILE A CB  1 
ATOM   1561  C CG1 . ILE A  1 214 ? -37.222 22.750  -56.514  1.00 73.86  ?  214 ILE A CG1 1 
ATOM   1562  C CG2 . ILE A  1 214 ? -35.450 23.323  -58.218  1.00 82.24  ?  214 ILE A CG2 1 
ATOM   1563  C CD1 . ILE A  1 214 ? -36.974 21.282  -56.663  1.00 68.24  ?  214 ILE A CD1 1 
ATOM   1564  N N   . ARG A  1 215 ? -32.578 23.515  -56.365  1.00 80.57  ?  215 ARG A N   1 
ATOM   1565  C CA  . ARG A  1 215 ? -31.281 24.025  -56.787  1.00 85.66  ?  215 ARG A CA  1 
ATOM   1566  C C   . ARG A  1 215 ? -30.911 23.651  -58.216  1.00 89.55  ?  215 ARG A C   1 
ATOM   1567  O O   . ARG A  1 215 ? -30.441 24.503  -58.974  1.00 88.72  ?  215 ARG A O   1 
ATOM   1568  C CB  . ARG A  1 215 ? -30.191 23.515  -55.835  1.00 90.41  ?  215 ARG A CB  1 
ATOM   1569  C CG  . ARG A  1 215 ? -30.230 24.114  -54.444  1.00 91.44  ?  215 ARG A CG  1 
ATOM   1570  C CD  . ARG A  1 215 ? -29.608 23.193  -53.409  1.00 95.75  ?  215 ARG A CD  1 
ATOM   1571  N NE  . ARG A  1 215 ? -30.232 21.878  -53.377  1.00 99.38  ?  215 ARG A NE  1 
ATOM   1572  C CZ  . ARG A  1 215 ? -30.559 21.255  -52.251  1.00 105.16 ?  215 ARG A CZ  1 
ATOM   1573  N NH1 . ARG A  1 215 ? -30.251 21.759  -51.068  1.00 109.28 ?  215 ARG A NH1 1 
ATOM   1574  N NH2 . ARG A  1 215 ? -31.204 20.096  -52.309  1.00 105.81 ?  215 ARG A NH2 1 
ATOM   1575  N N   . THR A  1 216 ? -31.104 22.393  -58.603  1.00 91.97  ?  216 THR A N   1 
ATOM   1576  C CA  . THR A  1 216 ? -30.714 21.875  -59.901  1.00 91.06  ?  216 THR A CA  1 
ATOM   1577  C C   . THR A  1 216 ? -31.903 21.203  -60.562  1.00 92.65  ?  216 THR A C   1 
ATOM   1578  O O   . THR A  1 216 ? -32.874 20.828  -59.898  1.00 92.07  ?  216 THR A O   1 
ATOM   1579  C CB  . THR A  1 216 ? -29.601 20.858  -59.757  1.00 94.60  ?  216 THR A CB  1 
ATOM   1580  O OG1 . THR A  1 216 ? -30.177 19.597  -59.388  1.00 95.14  ?  216 THR A OG1 1 
ATOM   1581  C CG2 . THR A  1 216 ? -28.659 21.288  -58.666  1.00 97.74  ?  216 THR A CG2 1 
ATOM   1582  N N   . ALA A  1 217 ? -31.798 21.013  -61.883  1.00 99.81  ?  217 ALA A N   1 
ATOM   1583  C CA  . ALA A  1 217 ? -32.881 20.365  -62.617  1.00 99.80  ?  217 ALA A CA  1 
ATOM   1584  C C   . ALA A  1 217 ? -33.124 18.931  -62.147  1.00 101.48 ?  217 ALA A C   1 
ATOM   1585  O O   . ALA A  1 217 ? -34.283 18.488  -62.109  1.00 99.53  ?  217 ALA A O   1 
ATOM   1586  C CB  . ALA A  1 217 ? -32.592 20.388  -64.113  1.00 97.40  ?  217 ALA A CB  1 
ATOM   1587  N N   . ASP A  1 218 ? -32.062 18.195  -61.779  1.00 95.34  ?  218 ASP A N   1 
ATOM   1588  C CA  . ASP A  1 218 ? -32.246 16.796  -61.395  1.00 92.65  ?  218 ASP A CA  1 
ATOM   1589  C C   . ASP A  1 218 ? -33.114 16.646  -60.164  1.00 92.44  ?  218 ASP A C   1 
ATOM   1590  O O   . ASP A  1 218 ? -33.701 15.579  -59.973  1.00 90.88  ?  218 ASP A O   1 
ATOM   1591  C CB  . ASP A  1 218 ? -30.914 16.091  -61.140  1.00 95.06  ?  218 ASP A CB  1 
ATOM   1592  C CG  . ASP A  1 218 ? -30.095 15.882  -62.401  1.00 96.08  ?  218 ASP A CG  1 
ATOM   1593  O OD1 . ASP A  1 218 ? -30.558 16.320  -63.466  1.00 98.10  ?  218 ASP A OD1 1 
ATOM   1594  O OD2 . ASP A  1 218 ? -29.003 15.257  -62.327  1.00 98.16  ?  218 ASP A OD2 1 
ATOM   1595  N N   . GLN A  1 219 ? -33.200 17.717  -59.379  1.00 90.12  ?  219 GLN A N   1 
ATOM   1596  C CA  . GLN A  1 219 ? -34.065 17.699  -58.181  1.00 89.47  ?  219 GLN A CA  1 
ATOM   1597  C C   . GLN A  1 219 ? -35.507 17.781  -58.664  1.00 85.83  ?  219 GLN A C   1 
ATOM   1598  O O   . GLN A  1 219 ? -36.358 17.055  -58.135  1.00 85.40  ?  219 GLN A O   1 
ATOM   1599  C CB  . GLN A  1 219 ? -33.721 18.878  -57.276  1.00 89.82  ?  219 GLN A CB  1 
ATOM   1600  C CG  . GLN A  1 219 ? -32.229 19.140  -57.156  1.00 92.33  ?  219 GLN A CG  1 
ATOM   1601  C CD  . GLN A  1 219 ? -31.898 20.014  -55.972  1.00 92.94  ?  219 GLN A CD  1 
ATOM   1602  O OE1 . GLN A  1 219 ? -32.577 20.997  -55.690  1.00 89.69  ?  219 GLN A OE1 1 
ATOM   1603  N NE2 . GLN A  1 219 ? -30.841 19.655  -55.265  1.00 98.48  ?  219 GLN A NE2 1 
ATOM   1604  N N   . VAL A  1 220 ? -35.756 18.638  -59.651  1.00 92.45  ?  220 VAL A N   1 
ATOM   1605  C CA  . VAL A  1 220 ? -37.109 18.767  -60.149  1.00 86.41  ?  220 VAL A CA  1 
ATOM   1606  C C   . VAL A  1 220 ? -37.526 17.448  -60.754  1.00 87.95  ?  220 VAL A C   1 
ATOM   1607  O O   . VAL A  1 220 ? -38.716 17.136  -60.815  1.00 86.42  ?  220 VAL A O   1 
ATOM   1608  C CB  . VAL A  1 220 ? -37.230 19.924  -61.150  1.00 82.79  ?  220 VAL A CB  1 
ATOM   1609  C CG1 . VAL A  1 220 ? -38.653 20.240  -61.369  1.00 78.72  ?  220 VAL A CG1 1 
ATOM   1610  C CG2 . VAL A  1 220 ? -36.538 21.146  -60.648  1.00 83.56  ?  220 VAL A CG2 1 
ATOM   1611  N N   . ARG A  1 221 ? -36.563 16.633  -61.184  1.00 86.37  ?  221 ARG A N   1 
ATOM   1612  C CA  . ARG A  1 221 ? -36.902 15.269  -61.577  1.00 88.15  ?  221 ARG A CA  1 
ATOM   1613  C C   . ARG A  1 221 ? -37.274 14.429  -60.375  1.00 91.14  ?  221 ARG A C   1 
ATOM   1614  O O   . ARG A  1 221 ? -38.211 13.627  -60.442  1.00 89.23  ?  221 ARG A O   1 
ATOM   1615  C CB  . ARG A  1 221 ? -35.746 14.607  -62.315  1.00 88.51  ?  221 ARG A CB  1 
ATOM   1616  C CG  . ARG A  1 221 ? -35.775 14.780  -63.797  1.00 86.64  ?  221 ARG A CG  1 
ATOM   1617  C CD  . ARG A  1 221 ? -34.406 14.612  -64.394  1.00 86.52  ?  221 ARG A CD  1 
ATOM   1618  N NE  . ARG A  1 221 ? -34.276 15.623  -65.425  1.00 88.63  ?  221 ARG A NE  1 
ATOM   1619  C CZ  . ARG A  1 221 ? -33.333 16.548  -65.439  1.00 91.10  ?  221 ARG A CZ  1 
ATOM   1620  N NH1 . ARG A  1 221 ? -32.357 16.539  -64.560  1.00 91.72  ?  221 ARG A NH1 1 
ATOM   1621  N NH2 . ARG A  1 221 ? -33.383 17.513  -66.353  1.00 94.39  ?  221 ARG A NH2 1 
ATOM   1622  N N   . GLU A  1 222 ? -36.529 14.591  -59.278  1.00 98.73  ?  222 GLU A N   1 
ATOM   1623  C CA  . GLU A  1 222 ? -36.765 13.829  -58.055  1.00 98.65  ?  222 GLU A CA  1 
ATOM   1624  C C   . GLU A  1 222 ? -38.170 14.073  -57.543  1.00 96.41  ?  222 GLU A C   1 
ATOM   1625  O O   . GLU A  1 222 ? -38.919 13.130  -57.268  1.00 96.15  ?  222 GLU A O   1 
ATOM   1626  C CB  . GLU A  1 222 ? -35.745 14.254  -57.007  1.00 102.08 ?  222 GLU A CB  1 
ATOM   1627  C CG  . GLU A  1 222 ? -34.338 13.955  -57.422  1.00 107.05 ?  222 GLU A CG  1 
ATOM   1628  C CD  . GLU A  1 222 ? -33.369 13.928  -56.273  1.00 111.75 ?  222 GLU A CD  1 
ATOM   1629  O OE1 . GLU A  1 222 ? -33.813 13.873  -55.104  1.00 114.09 ?  222 GLU A OE1 1 
ATOM   1630  O OE2 . GLU A  1 222 ? -32.151 14.019  -56.552  1.00 114.35 ?  222 GLU A OE2 1 
ATOM   1631  N N   . VAL A  1 223 ? -38.535 15.351  -57.403  1.00 92.38  ?  223 VAL A N   1 
ATOM   1632  C CA  . VAL A  1 223 ? -39.893 15.718  -57.025  1.00 88.08  ?  223 VAL A CA  1 
ATOM   1633  C C   . VAL A  1 223 ? -40.882 14.957  -57.885  1.00 89.65  ?  223 VAL A C   1 
ATOM   1634  O O   . VAL A  1 223 ? -41.762 14.255  -57.377  1.00 91.09  ?  223 VAL A O   1 
ATOM   1635  C CB  . VAL A  1 223 ? -40.090 17.236  -57.162  1.00 82.09  ?  223 VAL A CB  1 
ATOM   1636  C CG1 . VAL A  1 223 ? -41.518 17.617  -56.943  1.00 74.66  ?  223 VAL A CG1 1 
ATOM   1637  C CG2 . VAL A  1 223 ? -39.191 17.962  -56.228  1.00 81.74  ?  223 VAL A CG2 1 
ATOM   1638  N N   . ARG A  1 224 ? -40.719 15.055  -59.209  1.00 83.12  ?  224 ARG A N   1 
ATOM   1639  C CA  . ARG A  1 224 ? -41.619 14.389  -60.145  1.00 80.97  ?  224 ARG A CA  1 
ATOM   1640  C C   . ARG A  1 224 ? -41.790 12.918  -59.792  1.00 82.85  ?  224 ARG A C   1 
ATOM   1641  O O   . ARG A  1 224 ? -42.894 12.471  -59.464  1.00 83.93  ?  224 ARG A O   1 
ATOM   1642  C CB  . ARG A  1 224 ? -41.106 14.537  -61.582  1.00 79.09  ?  224 ARG A CB  1 
ATOM   1643  C CG  . ARG A  1 224 ? -42.104 14.025  -62.642  1.00 81.11  ?  224 ARG A CG  1 
ATOM   1644  C CD  . ARG A  1 224 ? -43.169 15.038  -62.982  1.00 78.20  ?  224 ARG A CD  1 
ATOM   1645  N NE  . ARG A  1 224 ? -42.571 16.183  -63.663  1.00 78.53  ?  224 ARG A NE  1 
ATOM   1646  C CZ  . ARG A  1 224 ? -43.174 17.354  -63.819  1.00 77.44  ?  224 ARG A CZ  1 
ATOM   1647  N NH1 . ARG A  1 224 ? -44.381 17.578  -63.313  1.00 75.45  ?  224 ARG A NH1 1 
ATOM   1648  N NH2 . ARG A  1 224 ? -42.546 18.326  -64.484  1.00 75.06  ?  224 ARG A NH2 1 
ATOM   1649  N N   . ALA A  1 225 ? -40.695 12.157  -59.840  1.00 91.11  ?  225 ALA A N   1 
ATOM   1650  C CA  . ALA A  1 225 ? -40.771 10.725  -59.591  1.00 89.27  ?  225 ALA A CA  1 
ATOM   1651  C C   . ALA A  1 225 ? -41.534 10.429  -58.315  1.00 92.31  ?  225 ALA A C   1 
ATOM   1652  O O   . ALA A  1 225 ? -42.335 9.492   -58.275  1.00 95.55  ?  225 ALA A O   1 
ATOM   1653  C CB  . ALA A  1 225 ? -39.373 10.128  -59.530  1.00 88.66  ?  225 ALA A CB  1 
ATOM   1654  N N   . ALA A  1 226 ? -41.341 11.240  -57.272  1.00 87.12  ?  226 ALA A N   1 
ATOM   1655  C CA  . ALA A  1 226 ? -42.052 10.984  -56.017  1.00 90.03  ?  226 ALA A CA  1 
ATOM   1656  C C   . ALA A  1 226 ? -43.562 11.081  -56.210  1.00 88.30  ?  226 ALA A C   1 
ATOM   1657  O O   . ALA A  1 226 ? -44.312 10.193  -55.780  1.00 90.25  ?  226 ALA A O   1 
ATOM   1658  C CB  . ALA A  1 226 ? -41.583 11.943  -54.918  1.00 91.83  ?  226 ALA A CB  1 
ATOM   1659  N N   . LEU A  1 227 ? -44.024 12.146  -56.870  1.00 93.56  ?  227 LEU A N   1 
ATOM   1660  C CA  . LEU A  1 227 ? -45.434 12.349  -57.170  1.00 94.04  ?  227 LEU A CA  1 
ATOM   1661  C C   . LEU A  1 227 ? -46.083 11.085  -57.708  1.00 101.57 ?  227 LEU A C   1 
ATOM   1662  O O   . LEU A  1 227 ? -47.297 10.892  -57.573  1.00 101.96 ?  227 LEU A O   1 
ATOM   1663  C CB  . LEU A  1 227 ? -45.569 13.485  -58.167  1.00 90.55  ?  227 LEU A CB  1 
ATOM   1664  C CG  . LEU A  1 227 ? -45.349 14.773  -57.413  1.00 86.00  ?  227 LEU A CG  1 
ATOM   1665  C CD1 . LEU A  1 227 ? -45.624 15.999  -58.230  1.00 81.87  ?  227 LEU A CD1 1 
ATOM   1666  C CD2 . LEU A  1 227 ? -46.341 14.710  -56.334  1.00 85.15  ?  227 LEU A CD2 1 
ATOM   1667  N N   . GLY A  1 228 ? -45.277 10.218  -58.307  1.00 108.23 ?  228 GLY A N   1 
ATOM   1668  C CA  . GLY A  1 228 ? -45.744 8.935   -58.770  1.00 111.83 ?  228 GLY A CA  1 
ATOM   1669  C C   . GLY A  1 228 ? -46.497 9.014   -60.085  1.00 110.08 ?  228 GLY A C   1 
ATOM   1670  O O   . GLY A  1 228 ? -46.540 10.044  -60.776  1.00 107.31 ?  228 GLY A O   1 
ATOM   1671  N N   . GLU A  1 229 ? -47.099 7.879   -60.438  1.00 124.53 ?  229 GLU A N   1 
ATOM   1672  C CA  . GLU A  1 229 ? -48.000 7.870   -61.574  1.00 124.13 ?  229 GLU A CA  1 
ATOM   1673  C C   . GLU A  1 229 ? -49.425 8.207   -61.179  1.00 121.61 ?  229 GLU A C   1 
ATOM   1674  O O   . GLU A  1 229 ? -50.181 8.726   -62.001  1.00 119.29 ?  229 GLU A O   1 
ATOM   1675  C CB  . GLU A  1 229 ? -47.982 6.520   -62.281  1.00 126.48 ?  229 GLU A CB  1 
ATOM   1676  C CG  . GLU A  1 229 ? -48.486 6.675   -63.714  1.00 126.98 ?  229 GLU A CG  1 
ATOM   1677  C CD  . GLU A  1 229 ? -48.854 5.364   -64.360  1.00 133.82 ?  229 GLU A CD  1 
ATOM   1678  O OE1 . GLU A  1 229 ? -49.968 4.872   -64.068  1.00 137.45 ?  229 GLU A OE1 1 
ATOM   1679  O OE2 . GLU A  1 229 ? -48.043 4.837   -65.162  1.00 138.32 ?  229 GLU A OE2 1 
ATOM   1680  N N   . LYS A  1 230 ? -49.812 7.944   -59.935  1.00 117.93 ?  230 LYS A N   1 
ATOM   1681  C CA  . LYS A  1 230 ? -51.046 8.532   -59.438  1.00 111.82 ?  230 LYS A CA  1 
ATOM   1682  C C   . LYS A  1 230 ? -51.011 10.049  -59.541  1.00 108.58 ?  230 LYS A C   1 
ATOM   1683  O O   . LYS A  1 230 ? -52.063 10.690  -59.493  1.00 106.36 ?  230 LYS A O   1 
ATOM   1684  C CB  . LYS A  1 230 ? -51.302 8.091   -57.989  1.00 107.03 ?  230 LYS A CB  1 
ATOM   1685  N N   . GLY A  1 231 ? -49.833 10.639  -59.689  1.00 107.54 ?  231 GLY A N   1 
ATOM   1686  C CA  . GLY A  1 231 ? -49.746 12.079  -59.759  1.00 105.02 ?  231 GLY A CA  1 
ATOM   1687  C C   . GLY A  1 231 ? -48.881 12.546  -60.902  1.00 102.55 ?  231 GLY A C   1 
ATOM   1688  O O   . GLY A  1 231 ? -48.266 13.613  -60.835  1.00 101.39 ?  231 GLY A O   1 
ATOM   1689  N N   . LYS A  1 232 ? -48.814 11.745  -61.962  1.00 102.81 ?  232 LYS A N   1 
ATOM   1690  C CA  . LYS A  1 232 ? -48.079 12.165  -63.147  1.00 97.42  ?  232 LYS A CA  1 
ATOM   1691  C C   . LYS A  1 232 ? -48.552 13.518  -63.661  1.00 90.74  ?  232 LYS A C   1 
ATOM   1692  O O   . LYS A  1 232 ? -47.749 14.299  -64.172  1.00 89.64  ?  232 LYS A O   1 
ATOM   1693  C CB  . LYS A  1 232 ? -48.200 11.094  -64.229  1.00 102.12 ?  232 LYS A CB  1 
ATOM   1694  C CG  . LYS A  1 232 ? -49.587 10.456  -64.343  1.00 104.24 ?  232 LYS A CG  1 
ATOM   1695  C CD  . LYS A  1 232 ? -49.805 9.705   -65.664  1.00 107.23 ?  232 LYS A CD  1 
ATOM   1696  C CE  . LYS A  1 232 ? -50.962 8.697   -65.587  1.00 113.86 ?  232 LYS A CE  1 
ATOM   1697  N NZ  . LYS A  1 232 ? -50.721 7.470   -66.418  1.00 112.13 ?  232 LYS A NZ  1 
ATOM   1698  N N   . ASP A  1 233 ? -49.823 13.845  -63.463  1.00 86.08  ?  233 ASP A N   1 
ATOM   1699  C CA  . ASP A  1 233 ? -50.437 14.997  -64.096  1.00 82.82  ?  233 ASP A CA  1 
ATOM   1700  C C   . ASP A  1 233 ? -50.521 16.221  -63.196  1.00 79.70  ?  233 ASP A C   1 
ATOM   1701  O O   . ASP A  1 233 ? -51.166 17.205  -63.571  1.00 78.94  ?  233 ASP A O   1 
ATOM   1702  C CB  . ASP A  1 233 ? -51.833 14.626  -64.594  1.00 85.62  ?  233 ASP A CB  1 
ATOM   1703  C CG  . ASP A  1 233 ? -51.788 13.777  -65.870  1.00 92.10  ?  233 ASP A CG  1 
ATOM   1704  O OD1 . ASP A  1 233 ? -50.959 14.066  -66.786  1.00 90.49  ?  233 ASP A OD1 1 
ATOM   1705  O OD2 . ASP A  1 233 ? -52.579 12.803  -65.941  1.00 96.79  ?  233 ASP A OD2 1 
ATOM   1706  N N   . THR A  1 234 ? -49.898 16.201  -62.026  1.00 80.25  ?  234 THR A N   1 
ATOM   1707  C CA  . THR A  1 234 ? -49.911 17.373  -61.163  1.00 76.59  ?  234 THR A CA  1 
ATOM   1708  C C   . THR A  1 234 ? -48.712 18.289  -61.423  1.00 74.50  ?  234 THR A C   1 
ATOM   1709  O O   . THR A  1 234 ? -47.595 17.829  -61.710  1.00 74.30  ?  234 THR A O   1 
ATOM   1710  C CB  . THR A  1 234 ? -50.002 16.940  -59.691  1.00 75.08  ?  234 THR A CB  1 
ATOM   1711  O OG1 . THR A  1 234 ? -50.040 18.092  -58.831  1.00 73.58  ?  234 THR A OG1 1 
ATOM   1712  C CG2 . THR A  1 234 ? -48.933 15.989  -59.291  1.00 75.03  ?  234 THR A CG2 1 
ATOM   1713  N N   . LEU A  1 235 ? -48.972 19.598  -61.360  1.00 71.14  ?  235 LEU A N   1 
ATOM   1714  C CA  . LEU A  1 235 ? -47.938 20.602  -61.609  1.00 69.71  ?  235 LEU A CA  1 
ATOM   1715  C C   . LEU A  1 235 ? -46.844 20.594  -60.552  1.00 68.83  ?  235 LEU A C   1 
ATOM   1716  O O   . LEU A  1 235 ? -47.101 20.433  -59.359  1.00 71.40  ?  235 LEU A O   1 
ATOM   1717  C CB  . LEU A  1 235 ? -48.540 22.002  -61.662  1.00 68.11  ?  235 LEU A CB  1 
ATOM   1718  C CG  . LEU A  1 235 ? -49.749 22.307  -62.513  1.00 67.99  ?  235 LEU A CG  1 
ATOM   1719  C CD1 . LEU A  1 235 ? -50.042 23.768  -62.368  1.00 68.52  ?  235 LEU A CD1 1 
ATOM   1720  C CD2 . LEU A  1 235 ? -49.351 22.024  -63.925  1.00 67.50  ?  235 LEU A CD2 1 
ATOM   1721  N N   . ILE A  1 236 ? -45.617 20.814  -60.997  1.00 70.81  ?  236 ILE A N   1 
ATOM   1722  C CA  . ILE A  1 236 ? -44.488 21.034  -60.114  1.00 68.32  ?  236 ILE A CA  1 
ATOM   1723  C C   . ILE A  1 236 ? -44.014 22.455  -60.333  1.00 69.88  ?  236 ILE A C   1 
ATOM   1724  O O   . ILE A  1 236 ? -43.639 22.823  -61.449  1.00 73.85  ?  236 ILE A O   1 
ATOM   1725  C CB  . ILE A  1 236 ? -43.367 20.027  -60.371  1.00 68.88  ?  236 ILE A CB  1 
ATOM   1726  C CG1 . ILE A  1 236 ? -43.829 18.651  -59.895  1.00 71.71  ?  236 ILE A CG1 1 
ATOM   1727  C CG2 . ILE A  1 236 ? -42.127 20.452  -59.664  1.00 65.22  ?  236 ILE A CG2 1 
ATOM   1728  C CD1 . ILE A  1 236 ? -42.882 17.547  -60.188  1.00 75.14  ?  236 ILE A CD1 1 
ATOM   1729  N N   . ILE A  1 237 ? -44.046 23.264  -59.287  1.00 67.13  ?  237 ILE A N   1 
ATOM   1730  C CA  . ILE A  1 237 ? -43.535 24.623  -59.367  1.00 68.23  ?  237 ILE A CA  1 
ATOM   1731  C C   . ILE A  1 237 ? -42.251 24.666  -58.568  1.00 69.37  ?  237 ILE A C   1 
ATOM   1732  O O   . ILE A  1 237 ? -42.269 24.568  -57.341  1.00 69.87  ?  237 ILE A O   1 
ATOM   1733  C CB  . ILE A  1 237 ? -44.532 25.659  -58.850  1.00 67.00  ?  237 ILE A CB  1 
ATOM   1734  C CG1 . ILE A  1 237 ? -45.837 25.400  -59.532  1.00 67.03  ?  237 ILE A CG1 1 
ATOM   1735  C CG2 . ILE A  1 237 ? -44.048 27.070  -59.165  1.00 68.41  ?  237 ILE A CG2 1 
ATOM   1736  C CD1 . ILE A  1 237 ? -45.712 25.510  -60.981  1.00 67.75  ?  237 ILE A CD1 1 
ATOM   1737  N N   . SER A  1 238 ? -41.138 24.794  -59.264  1.00 66.30  ?  238 SER A N   1 
ATOM   1738  C CA  . SER A  1 238 ? -39.863 24.934  -58.602  1.00 64.61  ?  238 SER A CA  1 
ATOM   1739  C C   . SER A  1 238 ? -39.855 26.244  -57.825  1.00 66.00  ?  238 SER A C   1 
ATOM   1740  O O   . SER A  1 238 ? -40.370 27.263  -58.298  1.00 65.93  ?  238 SER A O   1 
ATOM   1741  C CB  . SER A  1 238 ? -38.773 24.896  -59.659  1.00 66.98  ?  238 SER A CB  1 
ATOM   1742  O OG  . SER A  1 238 ? -38.696 23.580  -60.189  1.00 67.80  ?  238 SER A OG  1 
ATOM   1743  N N   . LYS A  1 239 ? -39.333 26.213  -56.604  1.00 69.10  ?  239 LYS A N   1 
ATOM   1744  C CA  . LYS A  1 239 ? -39.134 27.437  -55.838  1.00 68.44  ?  239 LYS A CA  1 
ATOM   1745  C C   . LYS A  1 239 ? -37.661 27.773  -55.954  1.00 68.04  ?  239 LYS A C   1 
ATOM   1746  O O   . LYS A  1 239 ? -36.810 27.003  -55.518  1.00 69.53  ?  239 LYS A O   1 
ATOM   1747  C CB  . LYS A  1 239 ? -39.585 27.275  -54.392  1.00 72.33  ?  239 LYS A CB  1 
ATOM   1748  C CG  . LYS A  1 239 ? -41.096 27.162  -54.326  1.00 72.23  ?  239 LYS A CG  1 
ATOM   1749  C CD  . LYS A  1 239 ? -41.700 27.115  -52.940  1.00 76.73  ?  239 LYS A CD  1 
ATOM   1750  C CE  . LYS A  1 239 ? -41.088 28.102  -51.963  1.00 79.45  ?  239 LYS A CE  1 
ATOM   1751  N NZ  . LYS A  1 239 ? -41.302 27.636  -50.566  1.00 80.54  ?  239 LYS A NZ  1 
ATOM   1752  N N   . ILE A  1 240 ? -37.366 28.863  -56.647  1.00 76.26  ?  240 ILE A N   1 
ATOM   1753  C CA  . ILE A  1 240 ? -36.001 29.352  -56.789  1.00 76.16  ?  240 ILE A CA  1 
ATOM   1754  C C   . ILE A  1 240 ? -35.712 30.209  -55.568  1.00 80.73  ?  240 ILE A C   1 
ATOM   1755  O O   . ILE A  1 240 ? -36.289 31.284  -55.408  1.00 79.31  ?  240 ILE A O   1 
ATOM   1756  C CB  . ILE A  1 240 ? -35.806 30.143  -58.093  1.00 72.65  ?  240 ILE A CB  1 
ATOM   1757  C CG1 . ILE A  1 240 ? -35.946 29.238  -59.319  1.00 72.19  ?  240 ILE A CG1 1 
ATOM   1758  C CG2 . ILE A  1 240 ? -34.522 30.957  -58.083  1.00 73.10  ?  240 ILE A CG2 1 
ATOM   1759  C CD1 . ILE A  1 240 ? -35.245 27.921  -59.210  1.00 73.62  ?  240 ILE A CD1 1 
ATOM   1760  N N   . GLU A  1 241 ? -34.829 29.732  -54.687  1.00 84.90  ?  241 GLU A N   1 
ATOM   1761  C CA  . GLU A  1 241 ? -34.573 30.525  -53.494  1.00 86.38  ?  241 GLU A CA  1 
ATOM   1762  C C   . GLU A  1 241 ? -33.102 30.643  -53.117  1.00 87.59  ?  241 GLU A C   1 
ATOM   1763  O O   . GLU A  1 241 ? -32.802 31.261  -52.085  1.00 85.86  ?  241 GLU A O   1 
ATOM   1764  C CB  . GLU A  1 241 ? -35.400 30.014  -52.269  1.00 86.59  ?  241 GLU A CB  1 
ATOM   1765  C CG  . GLU A  1 241 ? -35.545 28.505  -51.967  1.00 87.28  ?  241 GLU A CG  1 
ATOM   1766  C CD  . GLU A  1 241 ? -36.889 28.161  -51.253  1.00 89.05  ?  241 GLU A CD  1 
ATOM   1767  O OE1 . GLU A  1 241 ? -37.770 29.043  -51.117  1.00 87.87  ?  241 GLU A OE1 1 
ATOM   1768  O OE2 . GLU A  1 241 ? -37.055 27.021  -50.770  1.00 89.24  ?  241 GLU A OE2 1 
ATOM   1769  N N   . ASN A  1 242 ? -32.168 30.124  -53.914  1.00 84.30  ?  242 ASN A N   1 
ATOM   1770  C CA  . ASN A  1 242 ? -30.753 30.316  -53.605  1.00 83.49  ?  242 ASN A CA  1 
ATOM   1771  C C   . ASN A  1 242 ? -29.975 30.573  -54.883  1.00 79.41  ?  242 ASN A C   1 
ATOM   1772  O O   . ASN A  1 242 ? -30.519 30.522  -55.986  1.00 79.10  ?  242 ASN A O   1 
ATOM   1773  C CB  . ASN A  1 242 ? -30.173 29.126  -52.846  1.00 83.33  ?  242 ASN A CB  1 
ATOM   1774  C CG  . ASN A  1 242 ? -29.979 27.949  -53.724  1.00 84.62  ?  242 ASN A CG  1 
ATOM   1775  O OD1 . ASN A  1 242 ? -30.786 27.710  -54.629  1.00 83.99  ?  242 ASN A OD1 1 
ATOM   1776  N ND2 . ASN A  1 242 ? -28.884 27.233  -53.524  1.00 84.98  ?  242 ASN A ND2 1 
ATOM   1777  N N   . HIS A  1 243 ? -28.686 30.874  -54.728  1.00 82.86  ?  243 HIS A N   1 
ATOM   1778  C CA  . HIS A  1 243 ? -27.895 31.233  -55.899  1.00 82.36  ?  243 HIS A CA  1 
ATOM   1779  C C   . HIS A  1 243 ? -27.796 30.067  -56.875  1.00 84.88  ?  243 HIS A C   1 
ATOM   1780  O O   . HIS A  1 243 ? -27.602 30.285  -58.073  1.00 84.63  ?  243 HIS A O   1 
ATOM   1781  C CB  . HIS A  1 243 ? -26.493 31.729  -55.496  1.00 79.65  ?  243 HIS A CB  1 
ATOM   1782  C CG  . HIS A  1 243 ? -25.567 30.630  -55.082  1.00 81.21  ?  243 HIS A CG  1 
ATOM   1783  N ND1 . HIS A  1 243 ? -25.463 30.205  -53.778  1.00 80.93  ?  243 HIS A ND1 1 
ATOM   1784  C CD2 . HIS A  1 243 ? -24.765 29.816  -55.806  1.00 82.23  ?  243 HIS A CD2 1 
ATOM   1785  C CE1 . HIS A  1 243 ? -24.604 29.205  -53.709  1.00 81.30  ?  243 HIS A CE1 1 
ATOM   1786  N NE2 . HIS A  1 243 ? -24.172 28.943  -54.927  1.00 82.89  ?  243 HIS A NE2 1 
ATOM   1787  N N   . GLN A  1 244 ? -27.945 28.830  -56.397  1.00 85.52  ?  244 GLN A N   1 
ATOM   1788  C CA  . GLN A  1 244 ? -27.857 27.697  -57.308  1.00 85.43  ?  244 GLN A CA  1 
ATOM   1789  C C   . GLN A  1 244 ? -29.064 27.625  -58.214  1.00 86.10  ?  244 GLN A C   1 
ATOM   1790  O O   . GLN A  1 244 ? -28.944 27.239  -59.378  1.00 89.01  ?  244 GLN A O   1 
ATOM   1791  C CB  . GLN A  1 244 ? -27.740 26.389  -56.554  1.00 89.52  ?  244 GLN A CB  1 
ATOM   1792  C CG  . GLN A  1 244 ? -26.345 25.965  -56.249  1.00 92.46  ?  244 GLN A CG  1 
ATOM   1793  C CD  . GLN A  1 244 ? -26.346 24.880  -55.211  1.00 96.67  ?  244 GLN A CD  1 
ATOM   1794  O OE1 . GLN A  1 244 ? -26.470 25.159  -54.023  1.00 99.29  ?  244 GLN A OE1 1 
ATOM   1795  N NE2 . GLN A  1 244 ? -26.250 23.625  -55.650  1.00 102.64 ?  244 GLN A NE2 1 
ATOM   1796  N N   . GLY A  1 245 ? -30.239 27.937  -57.693  1.00 87.98  ?  245 GLY A N   1 
ATOM   1797  C CA  . GLY A  1 245 ? -31.412 28.017  -58.534  1.00 82.00  ?  245 GLY A CA  1 
ATOM   1798  C C   . GLY A  1 245 ? -31.211 29.049  -59.611  1.00 77.64  ?  245 GLY A C   1 
ATOM   1799  O O   . GLY A  1 245 ? -31.218 28.721  -60.785  1.00 77.37  ?  245 GLY A O   1 
ATOM   1800  N N   . VAL A  1 246 ? -31.006 30.299  -59.222  1.00 83.96  ?  246 VAL A N   1 
ATOM   1801  C CA  . VAL A  1 246 ? -30.669 31.334  -60.189  1.00 80.35  ?  246 VAL A CA  1 
ATOM   1802  C C   . VAL A  1 246 ? -29.588 30.872  -61.150  1.00 85.85  ?  246 VAL A C   1 
ATOM   1803  O O   . VAL A  1 246 ? -29.639 31.167  -62.346  1.00 81.90  ?  246 VAL A O   1 
ATOM   1804  C CB  . VAL A  1 246 ? -30.261 32.609  -59.447  1.00 79.11  ?  246 VAL A CB  1 
ATOM   1805  C CG1 . VAL A  1 246 ? -29.800 33.634  -60.408  1.00 77.19  ?  246 VAL A CG1 1 
ATOM   1806  C CG2 . VAL A  1 246 ? -31.458 33.118  -58.720  1.00 74.86  ?  246 VAL A CG2 1 
ATOM   1807  N N   . GLN A  1 247 ? -28.608 30.118  -60.656  1.00 90.41  ?  247 GLN A N   1 
ATOM   1808  C CA  . GLN A  1 247 ? -27.496 29.713  -61.512  1.00 92.89  ?  247 GLN A CA  1 
ATOM   1809  C C   . GLN A  1 247 ? -27.974 28.806  -62.630  1.00 90.51  ?  247 GLN A C   1 
ATOM   1810  O O   . GLN A  1 247 ? -27.630 29.018  -63.791  1.00 92.14  ?  247 GLN A O   1 
ATOM   1811  C CB  . GLN A  1 247 ? -26.413 29.009  -60.697  1.00 95.37  ?  247 GLN A CB  1 
ATOM   1812  C CG  . GLN A  1 247 ? -24.980 29.469  -60.993  1.00 95.64  ?  247 GLN A CG  1 
ATOM   1813  C CD  . GLN A  1 247 ? -24.017 29.211  -59.819  1.00 96.65  ?  247 GLN A CD  1 
ATOM   1814  O OE1 . GLN A  1 247 ? -24.264 28.358  -58.941  1.00 95.76  ?  247 GLN A OE1 1 
ATOM   1815  N NE2 . GLN A  1 247 ? -22.927 29.980  -59.785  1.00 95.85  ?  247 GLN A NE2 1 
ATOM   1816  N N   . ASN A  1 248 ? -28.773 27.796  -62.299  1.00 83.89  ?  248 ASN A N   1 
ATOM   1817  C CA  . ASN A  1 248 ? -29.312 26.846  -63.272  1.00 81.49  ?  248 ASN A CA  1 
ATOM   1818  C C   . ASN A  1 248 ? -30.751 27.138  -63.656  1.00 79.63  ?  248 ASN A C   1 
ATOM   1819  O O   . ASN A  1 248 ? -31.530 26.206  -63.856  1.00 80.39  ?  248 ASN A O   1 
ATOM   1820  C CB  . ASN A  1 248 ? -29.228 25.426  -62.742  1.00 79.60  ?  248 ASN A CB  1 
ATOM   1821  C CG  . ASN A  1 248 ? -27.937 25.147  -62.145  1.00 81.47  ?  248 ASN A CG  1 
ATOM   1822  O OD1 . ASN A  1 248 ? -26.912 25.451  -62.735  1.00 81.55  ?  248 ASN A OD1 1 
ATOM   1823  N ND2 . ASN A  1 248 ? -27.947 24.568  -60.953  1.00 84.53  ?  248 ASN A ND2 1 
ATOM   1824  N N   . ILE A  1 249 ? -31.138 28.403  -63.786  1.00 79.20  ?  249 ILE A N   1 
ATOM   1825  C CA  . ILE A  1 249 ? -32.543 28.676  -63.977  1.00 75.79  ?  249 ILE A CA  1 
ATOM   1826  C C   . ILE A  1 249 ? -33.049 28.090  -65.285  1.00 79.49  ?  249 ILE A C   1 
ATOM   1827  O O   . ILE A  1 249 ? -34.224 27.733  -65.387  1.00 82.50  ?  249 ILE A O   1 
ATOM   1828  C CB  . ILE A  1 249 ? -32.769 30.188  -63.848  1.00 68.97  ?  249 ILE A CB  1 
ATOM   1829  C CG1 . ILE A  1 249 ? -34.257 30.518  -63.817  1.00 69.36  ?  249 ILE A CG1 1 
ATOM   1830  C CG2 . ILE A  1 249 ? -32.001 30.921  -64.891  1.00 71.52  ?  249 ILE A CG2 1 
ATOM   1831  C CD1 . ILE A  1 249 ? -35.079 29.676  -62.875  1.00 71.12  ?  249 ILE A CD1 1 
ATOM   1832  N N   . ASP A  1 250 ? -32.168 27.888  -66.263  1.00 73.73  ?  250 ASP A N   1 
ATOM   1833  C CA  . ASP A  1 250 ? -32.593 27.463  -67.593  1.00 72.81  ?  250 ASP A CA  1 
ATOM   1834  C C   . ASP A  1 250 ? -32.976 25.995  -67.616  1.00 72.25  ?  250 ASP A C   1 
ATOM   1835  O O   . ASP A  1 250 ? -34.036 25.634  -68.133  1.00 75.44  ?  250 ASP A O   1 
ATOM   1836  C CB  . ASP A  1 250 ? -31.491 27.773  -68.610  1.00 75.91  ?  250 ASP A CB  1 
ATOM   1837  C CG  . ASP A  1 250 ? -31.435 29.268  -68.987  1.00 75.72  ?  250 ASP A CG  1 
ATOM   1838  O OD1 . ASP A  1 250 ? -32.411 29.994  -68.676  1.00 73.74  ?  250 ASP A OD1 1 
ATOM   1839  O OD2 . ASP A  1 250 ? -30.408 29.727  -69.559  1.00 77.73  ?  250 ASP A OD2 1 
ATOM   1840  N N   . ALA A  1 251 ? -32.149 25.131  -67.055  1.00 73.96  ?  251 ALA A N   1 
ATOM   1841  C CA  . ALA A  1 251 ? -32.581 23.746  -67.021  1.00 77.82  ?  251 ALA A CA  1 
ATOM   1842  C C   . ALA A  1 251 ? -33.596 23.480  -65.911  1.00 79.39  ?  251 ALA A C   1 
ATOM   1843  O O   . ALA A  1 251 ? -34.318 22.483  -65.987  1.00 83.71  ?  251 ALA A O   1 
ATOM   1844  C CB  . ALA A  1 251 ? -31.377 22.811  -66.910  1.00 71.35  ?  251 ALA A CB  1 
ATOM   1845  N N   . ILE A  1 252 ? -33.708 24.348  -64.904  1.00 74.94  ?  252 ILE A N   1 
ATOM   1846  C CA  . ILE A  1 252 ? -34.823 24.200  -63.972  1.00 75.59  ?  252 ILE A CA  1 
ATOM   1847  C C   . ILE A  1 252 ? -36.137 24.559  -64.649  1.00 74.98  ?  252 ILE A C   1 
ATOM   1848  O O   . ILE A  1 252 ? -37.133 23.840  -64.509  1.00 76.09  ?  252 ILE A O   1 
ATOM   1849  C CB  . ILE A  1 252 ? -34.608 25.015  -62.679  1.00 77.08  ?  252 ILE A CB  1 
ATOM   1850  C CG1 . ILE A  1 252 ? -33.573 24.351  -61.757  1.00 83.62  ?  252 ILE A CG1 1 
ATOM   1851  C CG2 . ILE A  1 252 ? -35.897 25.223  -61.894  1.00 74.60  ?  252 ILE A CG2 1 
ATOM   1852  C CD1 . ILE A  1 252 ? -33.150 25.238  -60.578  1.00 80.68  ?  252 ILE A CD1 1 
ATOM   1853  N N   . ILE A  1 253 ? -36.166 25.665  -65.396  1.00 75.58  ?  253 ILE A N   1 
ATOM   1854  C CA  . ILE A  1 253 ? -37.384 26.021  -66.130  1.00 75.60  ?  253 ILE A CA  1 
ATOM   1855  C C   . ILE A  1 253 ? -37.808 24.895  -67.060  1.00 78.49  ?  253 ILE A C   1 
ATOM   1856  O O   . ILE A  1 253 ? -38.976 24.493  -67.100  1.00 76.72  ?  253 ILE A O   1 
ATOM   1857  C CB  . ILE A  1 253 ? -37.192 27.318  -66.925  1.00 71.04  ?  253 ILE A CB  1 
ATOM   1858  C CG1 . ILE A  1 253 ? -37.192 28.529  -66.015  1.00 71.02  ?  253 ILE A CG1 1 
ATOM   1859  C CG2 . ILE A  1 253 ? -38.337 27.472  -67.866  1.00 70.71  ?  253 ILE A CG2 1 
ATOM   1860  C CD1 . ILE A  1 253 ? -37.370 29.824  -66.795  1.00 69.89  ?  253 ILE A CD1 1 
ATOM   1861  N N   . GLU A  1 254 ? -36.868 24.384  -67.836  1.00 88.60  ?  254 GLU A N   1 
ATOM   1862  C CA  . GLU A  1 254 ? -37.225 23.366  -68.805  1.00 91.15  ?  254 GLU A CA  1 
ATOM   1863  C C   . GLU A  1 254 ? -37.882 22.156  -68.132  1.00 88.83  ?  254 GLU A C   1 
ATOM   1864  O O   . GLU A  1 254 ? -38.858 21.598  -68.652  1.00 86.79  ?  254 GLU A O   1 
ATOM   1865  C CB  . GLU A  1 254 ? -35.974 22.978  -69.582  1.00 95.32  ?  254 GLU A CB  1 
ATOM   1866  C CG  . GLU A  1 254 ? -36.270 22.172  -70.796  1.00 102.73 ?  254 GLU A CG  1 
ATOM   1867  C CD  . GLU A  1 254 ? -35.934 20.727  -70.595  1.00 106.15 ?  254 GLU A CD  1 
ATOM   1868  O OE1 . GLU A  1 254 ? -35.241 20.407  -69.594  1.00 104.32 ?  254 GLU A OE1 1 
ATOM   1869  O OE2 . GLU A  1 254 ? -36.388 19.915  -71.430  1.00 111.08 ?  254 GLU A OE2 1 
ATOM   1870  N N   . ALA A  1 255 ? -37.398 21.768  -66.953  1.00 88.99  ?  255 ALA A N   1 
ATOM   1871  C CA  . ALA A  1 255 ? -37.854 20.530  -66.341  1.00 84.63  ?  255 ALA A CA  1 
ATOM   1872  C C   . ALA A  1 255 ? -39.011 20.715  -65.367  1.00 82.88  ?  255 ALA A C   1 
ATOM   1873  O O   . ALA A  1 255 ? -39.657 19.721  -65.008  1.00 80.44  ?  255 ALA A O   1 
ATOM   1874  C CB  . ALA A  1 255 ? -36.694 19.832  -65.632  1.00 82.71  ?  255 ALA A CB  1 
ATOM   1875  N N   . SER A  1 256 ? -39.299 21.949  -64.949  1.00 75.24  ?  256 SER A N   1 
ATOM   1876  C CA  . SER A  1 256 ? -40.442 22.241  -64.093  1.00 72.71  ?  256 SER A CA  1 
ATOM   1877  C C   . SER A  1 256 ? -41.682 22.551  -64.926  1.00 71.52  ?  256 SER A C   1 
ATOM   1878  O O   . SER A  1 256 ? -41.676 22.488  -66.151  1.00 75.16  ?  256 SER A O   1 
ATOM   1879  C CB  . SER A  1 256 ? -40.157 23.424  -63.162  1.00 70.63  ?  256 SER A CB  1 
ATOM   1880  O OG  . SER A  1 256 ? -38.848 23.412  -62.653  1.00 72.02  ?  256 SER A OG  1 
ATOM   1881  N N   . ASP A  1 257 ? -42.765 22.918  -64.249  1.00 75.05  ?  257 ASP A N   1 
ATOM   1882  C CA  . ASP A  1 257 ? -43.956 23.388  -64.933  1.00 73.54  ?  257 ASP A CA  1 
ATOM   1883  C C   . ASP A  1 257 ? -44.205 24.871  -64.739  1.00 72.67  ?  257 ASP A C   1 
ATOM   1884  O O   . ASP A  1 257 ? -44.846 25.488  -65.588  1.00 73.08  ?  257 ASP A O   1 
ATOM   1885  C CB  . ASP A  1 257 ? -45.185 22.601  -64.477  1.00 73.99  ?  257 ASP A CB  1 
ATOM   1886  C CG  . ASP A  1 257 ? -44.992 21.105  -64.626  1.00 76.02  ?  257 ASP A CG  1 
ATOM   1887  O OD1 . ASP A  1 257 ? -44.677 20.653  -65.758  1.00 78.97  ?  257 ASP A OD1 1 
ATOM   1888  O OD2 . ASP A  1 257 ? -45.231 20.373  -63.639  1.00 75.01  ?  257 ASP A OD2 1 
ATOM   1889  N N   . GLY A  1 258 ? -43.707 25.454  -63.648  1.00 70.00  ?  258 GLY A N   1 
ATOM   1890  C CA  . GLY A  1 258 ? -43.727 26.888  -63.423  1.00 65.48  ?  258 GLY A CA  1 
ATOM   1891  C C   . GLY A  1 258 ? -42.592 27.230  -62.476  1.00 62.00  ?  258 GLY A C   1 
ATOM   1892  O O   . GLY A  1 258 ? -41.932 26.347  -61.928  1.00 61.97  ?  258 GLY A O   1 
ATOM   1893  N N   . ILE A  1 259 ? -42.342 28.516  -62.294  1.00 66.01  ?  259 ILE A N   1 
ATOM   1894  C CA  . ILE A  1 259 ? -41.287 28.929  -61.389  1.00 66.58  ?  259 ILE A CA  1 
ATOM   1895  C C   . ILE A  1 259 ? -41.868 29.919  -60.396  1.00 69.82  ?  259 ILE A C   1 
ATOM   1896  O O   . ILE A  1 259 ? -42.662 30.787  -60.765  1.00 68.87  ?  259 ILE A O   1 
ATOM   1897  C CB  . ILE A  1 259 ? -40.084 29.537  -62.140  1.00 65.22  ?  259 ILE A CB  1 
ATOM   1898  C CG1 . ILE A  1 259 ? -39.429 28.468  -63.012  1.00 66.73  ?  259 ILE A CG1 1 
ATOM   1899  C CG2 . ILE A  1 259 ? -39.056 30.083  -61.163  1.00 64.31  ?  259 ILE A CG2 1 
ATOM   1900  C CD1 . ILE A  1 259 ? -38.800 27.342  -62.248  1.00 67.61  ?  259 ILE A CD1 1 
ATOM   1901  N N   . MET A  1 260 ? -41.494 29.774  -59.129  1.00 69.81  ?  260 MET A N   1 
ATOM   1902  C CA  . MET A  1 260 ? -41.772 30.768  -58.104  1.00 71.14  ?  260 MET A CA  1 
ATOM   1903  C C   . MET A  1 260 ? -40.467 31.437  -57.703  1.00 73.07  ?  260 MET A C   1 
ATOM   1904  O O   . MET A  1 260 ? -39.508 30.746  -57.347  1.00 74.20  ?  260 MET A O   1 
ATOM   1905  C CB  . MET A  1 260 ? -42.365 30.119  -56.868  1.00 74.47  ?  260 MET A CB  1 
ATOM   1906  C CG  . MET A  1 260 ? -42.731 31.081  -55.721  1.00 77.85  ?  260 MET A CG  1 
ATOM   1907  S SD  . MET A  1 260 ? -43.186 30.085  -54.278  1.00 79.02  ?  260 MET A SD  1 
ATOM   1908  C CE  . MET A  1 260 ? -44.326 28.947  -55.045  1.00 69.59  ?  260 MET A CE  1 
ATOM   1909  N N   . VAL A  1 261 ? -40.461 32.768  -57.690  1.00 64.78  ?  261 VAL A N   1 
ATOM   1910  C CA  . VAL A  1 261 ? -39.325 33.557  -57.221  1.00 69.59  ?  261 VAL A CA  1 
ATOM   1911  C C   . VAL A  1 261 ? -39.461 33.839  -55.717  1.00 72.31  ?  261 VAL A C   1 
ATOM   1912  O O   . VAL A  1 261 ? -40.179 34.755  -55.291  1.00 73.74  ?  261 VAL A O   1 
ATOM   1913  C CB  . VAL A  1 261 ? -39.198 34.847  -58.026  1.00 68.54  ?  261 VAL A CB  1 
ATOM   1914  C CG1 . VAL A  1 261 ? -37.862 35.473  -57.772  1.00 71.32  ?  261 VAL A CG1 1 
ATOM   1915  C CG2 . VAL A  1 261 ? -39.288 34.520  -59.467  1.00 66.68  ?  261 VAL A CG2 1 
ATOM   1916  N N   . ALA A  1 262 ? -38.723 33.091  -54.893  1.00 75.81  ?  262 ALA A N   1 
ATOM   1917  C CA  . ALA A  1 262 ? -38.763 33.288  -53.442  1.00 77.01  ?  262 ALA A CA  1 
ATOM   1918  C C   . ALA A  1 262 ? -37.819 34.423  -53.067  1.00 76.75  ?  262 ALA A C   1 
ATOM   1919  O O   . ALA A  1 262 ? -36.697 34.225  -52.609  1.00 76.58  ?  262 ALA A O   1 
ATOM   1920  C CB  . ALA A  1 262 ? -38.408 32.004  -52.717  1.00 80.31  ?  262 ALA A CB  1 
ATOM   1921  N N   . ARG A  1 263 ? -38.313 35.646  -53.231  1.00 69.87  ?  263 ARG A N   1 
ATOM   1922  C CA  . ARG A  1 263 ? -37.434 36.809  -53.242  1.00 69.43  ?  263 ARG A CA  1 
ATOM   1923  C C   . ARG A  1 263 ? -36.657 36.932  -51.951  1.00 67.73  ?  263 ARG A C   1 
ATOM   1924  O O   . ARG A  1 263 ? -35.442 37.092  -51.972  1.00 70.55  ?  263 ARG A O   1 
ATOM   1925  C CB  . ARG A  1 263 ? -38.239 38.077  -53.511  1.00 71.39  ?  263 ARG A CB  1 
ATOM   1926  C CG  . ARG A  1 263 ? -38.956 37.919  -54.818  1.00 69.68  ?  263 ARG A CG  1 
ATOM   1927  C CD  . ARG A  1 263 ? -40.422 38.231  -54.778  1.00 70.56  ?  263 ARG A CD  1 
ATOM   1928  N NE  . ARG A  1 263 ? -40.530 39.666  -55.007  1.00 72.49  ?  263 ARG A NE  1 
ATOM   1929  C CZ  . ARG A  1 263 ? -41.429 40.482  -54.472  1.00 74.33  ?  263 ARG A CZ  1 
ATOM   1930  N NH1 . ARG A  1 263 ? -42.437 40.030  -53.740  1.00 76.59  ?  263 ARG A NH1 1 
ATOM   1931  N NH2 . ARG A  1 263 ? -41.324 41.788  -54.695  1.00 71.99  ?  263 ARG A NH2 1 
ATOM   1932  N N   . GLY A  1 264 ? -37.337 36.863  -50.819  1.00 77.33  ?  264 GLY A N   1 
ATOM   1933  C CA  . GLY A  1 264 ? -36.643 37.031  -49.558  1.00 75.71  ?  264 GLY A CA  1 
ATOM   1934  C C   . GLY A  1 264 ? -35.565 35.988  -49.360  1.00 80.14  ?  264 GLY A C   1 
ATOM   1935  O O   . GLY A  1 264 ? -34.423 36.310  -49.019  1.00 81.11  ?  264 GLY A O   1 
ATOM   1936  N N   . ASP A  1 265 ? -35.915 34.722  -49.584  1.00 71.74  ?  265 ASP A N   1 
ATOM   1937  C CA  . ASP A  1 265 ? -34.957 33.639  -49.426  1.00 74.07  ?  265 ASP A CA  1 
ATOM   1938  C C   . ASP A  1 265 ? -33.728 33.870  -50.299  1.00 75.55  ?  265 ASP A C   1 
ATOM   1939  O O   . ASP A  1 265 ? -32.597 33.590  -49.887  1.00 77.36  ?  265 ASP A O   1 
ATOM   1940  C CB  . ASP A  1 265 ? -35.623 32.312  -49.780  1.00 76.04  ?  265 ASP A CB  1 
ATOM   1941  C CG  . ASP A  1 265 ? -36.705 31.901  -48.784  1.00 83.42  ?  265 ASP A CG  1 
ATOM   1942  O OD1 . ASP A  1 265 ? -36.353 31.320  -47.735  1.00 91.86  ?  265 ASP A OD1 1 
ATOM   1943  O OD2 . ASP A  1 265 ? -37.918 32.114  -49.060  1.00 83.50  ?  265 ASP A OD2 1 
ATOM   1944  N N   . LEU A  1 266 ? -33.928 34.384  -51.510  1.00 77.93  ?  266 LEU A N   1 
ATOM   1945  C CA  . LEU A  1 266 ? -32.799 34.743  -52.349  1.00 75.81  ?  266 LEU A CA  1 
ATOM   1946  C C   . LEU A  1 266 ? -31.917 35.765  -51.644  1.00 76.96  ?  266 LEU A C   1 
ATOM   1947  O O   . LEU A  1 266 ? -30.705 35.582  -51.525  1.00 78.02  ?  266 LEU A O   1 
ATOM   1948  C CB  . LEU A  1 266 ? -33.313 35.305  -53.670  1.00 74.41  ?  266 LEU A CB  1 
ATOM   1949  C CG  . LEU A  1 266 ? -33.909 34.312  -54.657  1.00 74.18  ?  266 LEU A CG  1 
ATOM   1950  C CD1 . LEU A  1 266 ? -34.736 35.131  -55.609  1.00 71.70  ?  266 LEU A CD1 1 
ATOM   1951  C CD2 . LEU A  1 266 ? -32.891 33.453  -55.393  1.00 75.91  ?  266 LEU A CD2 1 
ATOM   1952  N N   . GLY A  1 267 ? -32.521 36.840  -51.141  1.00 70.56  ?  267 GLY A N   1 
ATOM   1953  C CA  . GLY A  1 267 ? -31.806 37.966  -50.550  1.00 73.12  ?  267 GLY A CA  1 
ATOM   1954  C C   . GLY A  1 267 ? -30.989 37.631  -49.318  1.00 73.92  ?  267 GLY A C   1 
ATOM   1955  O O   . GLY A  1 267 ? -30.246 38.497  -48.831  1.00 71.47  ?  267 GLY A O   1 
ATOM   1956  N N   . VAL A  1 268 ? -31.108 36.413  -48.786  1.00 73.67  ?  268 VAL A N   1 
ATOM   1957  C CA  . VAL A  1 268 ? -30.138 36.015  -47.774  1.00 76.23  ?  268 VAL A CA  1 
ATOM   1958  C C   . VAL A  1 268 ? -28.762 35.929  -48.406  1.00 73.89  ?  268 VAL A C   1 
ATOM   1959  O O   . VAL A  1 268 ? -27.794 36.482  -47.883  1.00 74.49  ?  268 VAL A O   1 
ATOM   1960  C CB  . VAL A  1 268 ? -30.537 34.693  -47.087  1.00 84.35  ?  268 VAL A CB  1 
ATOM   1961  C CG1 . VAL A  1 268 ? -31.955 34.808  -46.540  1.00 92.97  ?  268 VAL A CG1 1 
ATOM   1962  C CG2 . VAL A  1 268 ? -30.336 33.454  -47.985  1.00 79.59  ?  268 VAL A CG2 1 
ATOM   1963  N N   . GLU A  1 269 ? -28.675 35.323  -49.594  1.00 73.02  ?  269 GLU A N   1 
ATOM   1964  C CA  . GLU A  1 269 ? -27.403 35.024  -50.244  1.00 73.10  ?  269 GLU A CA  1 
ATOM   1965  C C   . GLU A  1 269 ? -26.937 36.095  -51.228  1.00 73.00  ?  269 GLU A C   1 
ATOM   1966  O O   . GLU A  1 269 ? -25.719 36.294  -51.350  1.00 72.49  ?  269 GLU A O   1 
ATOM   1967  C CB  . GLU A  1 269 ? -27.488 33.676  -50.970  1.00 70.89  ?  269 GLU A CB  1 
ATOM   1968  C CG  . GLU A  1 269 ? -26.913 32.529  -50.182  1.00 73.28  ?  269 GLU A CG  1 
ATOM   1969  C CD  . GLU A  1 269 ? -27.130 31.179  -50.840  1.00 76.52  ?  269 GLU A CD  1 
ATOM   1970  O OE1 . GLU A  1 269 ? -27.590 31.130  -52.004  1.00 77.75  ?  269 GLU A OE1 1 
ATOM   1971  O OE2 . GLU A  1 269 ? -26.834 30.154  -50.183  1.00 78.69  ?  269 GLU A OE2 1 
ATOM   1972  N N   . ILE A  1 270 ? -27.855 36.787  -51.921  1.00 75.16  ?  270 ILE A N   1 
ATOM   1973  C CA  . ILE A  1 270 ? -27.476 37.761  -52.957  1.00 75.10  ?  270 ILE A CA  1 
ATOM   1974  C C   . ILE A  1 270 ? -27.972 39.152  -52.542  1.00 71.05  ?  270 ILE A C   1 
ATOM   1975  O O   . ILE A  1 270 ? -28.958 39.256  -51.806  1.00 69.46  ?  270 ILE A O   1 
ATOM   1976  C CB  . ILE A  1 270 ? -28.006 37.356  -54.359  1.00 72.48  ?  270 ILE A CB  1 
ATOM   1977  C CG1 . ILE A  1 270 ? -29.482 37.381  -54.418  1.00 70.83  ?  270 ILE A CG1 1 
ATOM   1978  C CG2 . ILE A  1 270 ? -27.878 35.866  -54.628  1.00 71.25  ?  270 ILE A CG2 1 
ATOM   1979  C CD1 . ILE A  1 270 ? -29.934 37.171  -55.791  1.00 70.10  ?  270 ILE A CD1 1 
ATOM   1980  N N   . PRO A  1 271 ? -27.320 40.237  -52.975  1.00 73.48  ?  271 PRO A N   1 
ATOM   1981  C CA  . PRO A  1 271 ? -27.761 41.588  -52.593  1.00 72.66  ?  271 PRO A CA  1 
ATOM   1982  C C   . PRO A  1 271 ? -29.142 41.938  -53.118  1.00 71.73  ?  271 PRO A C   1 
ATOM   1983  O O   . PRO A  1 271 ? -29.612 41.418  -54.135  1.00 73.08  ?  271 PRO A O   1 
ATOM   1984  C CB  . PRO A  1 271 ? -26.712 42.502  -53.239  1.00 73.54  ?  271 PRO A CB  1 
ATOM   1985  C CG  . PRO A  1 271 ? -25.545 41.642  -53.408  1.00 74.96  ?  271 PRO A CG  1 
ATOM   1986  C CD  . PRO A  1 271 ? -26.086 40.299  -53.771  1.00 74.46  ?  271 PRO A CD  1 
ATOM   1987  N N   . ALA A  1 272 ? -29.775 42.876  -52.407  1.00 74.81  ?  272 ALA A N   1 
ATOM   1988  C CA  . ALA A  1 272 ? -31.079 43.392  -52.801  1.00 71.62  ?  272 ALA A CA  1 
ATOM   1989  C C   . ALA A  1 272 ? -31.038 43.844  -54.233  1.00 75.36  ?  272 ALA A C   1 
ATOM   1990  O O   . ALA A  1 272 ? -31.760 43.315  -55.083  1.00 75.49  ?  272 ALA A O   1 
ATOM   1991  C CB  . ALA A  1 272 ? -31.506 44.554  -51.907  1.00 70.54  ?  272 ALA A CB  1 
ATOM   1992  N N   . GLU A  1 273 ? -30.158 44.803  -54.526  1.00 77.38  ?  273 GLU A N   1 
ATOM   1993  C CA  . GLU A  1 273 ? -30.032 45.279  -55.893  1.00 75.66  ?  273 GLU A CA  1 
ATOM   1994  C C   . GLU A  1 273 ? -29.836 44.127  -56.873  1.00 74.40  ?  273 GLU A C   1 
ATOM   1995  O O   . GLU A  1 273 ? -30.386 44.162  -57.968  1.00 74.37  ?  273 GLU A O   1 
ATOM   1996  C CB  . GLU A  1 273 ? -28.920 46.314  -55.977  1.00 74.16  ?  273 GLU A CB  1 
ATOM   1997  C CG  . GLU A  1 273 ? -27.538 45.762  -55.841  1.00 79.07  ?  273 GLU A CG  1 
ATOM   1998  C CD  . GLU A  1 273 ? -26.843 46.179  -54.536  1.00 84.63  ?  273 GLU A CD  1 
ATOM   1999  O OE1 . GLU A  1 273 ? -27.431 45.994  -53.427  1.00 83.91  ?  273 GLU A OE1 1 
ATOM   2000  O OE2 . GLU A  1 273 ? -25.702 46.717  -54.626  1.00 86.34  ?  273 GLU A OE2 1 
ATOM   2001  N N   . LYS A  1 274 ? -29.198 43.049  -56.441  1.00 72.63  ?  274 LYS A N   1 
ATOM   2002  C CA  . LYS A  1 274 ? -29.095 41.881  -57.348  1.00 71.31  ?  274 LYS A CA  1 
ATOM   2003  C C   . LYS A  1 274 ? -30.460 41.201  -57.437  1.00 68.68  ?  274 LYS A C   1 
ATOM   2004  O O   . LYS A  1 274 ? -30.913 40.939  -58.558  1.00 67.94  ?  274 LYS A O   1 
ATOM   2005  C CB  . LYS A  1 274 ? -28.036 40.905  -56.844  1.00 72.92  ?  274 LYS A CB  1 
ATOM   2006  C CG  . LYS A  1 274 ? -26.638 41.488  -56.715  1.00 75.55  ?  274 LYS A CG  1 
ATOM   2007  C CD  . LYS A  1 274 ? -26.115 42.020  -58.025  1.00 77.25  ?  274 LYS A CD  1 
ATOM   2008  C CE  . LYS A  1 274 ? -25.799 40.934  -59.030  1.00 79.44  ?  274 LYS A CE  1 
ATOM   2009  N NZ  . LYS A  1 274 ? -25.135 41.480  -60.236  1.00 80.04  ?  274 LYS A NZ  1 
ATOM   2010  N N   . VAL A  1 275 ? -31.084 40.923  -56.294  1.00 69.36  ?  275 VAL A N   1 
ATOM   2011  C CA  . VAL A  1 275 ? -32.371 40.219  -56.308  1.00 67.26  ?  275 VAL A CA  1 
ATOM   2012  C C   . VAL A  1 275 ? -33.319 40.860  -57.320  1.00 64.11  ?  275 VAL A C   1 
ATOM   2013  O O   . VAL A  1 275 ? -34.006 40.159  -58.075  1.00 64.82  ?  275 VAL A O   1 
ATOM   2014  C CB  . VAL A  1 275 ? -33.003 40.198  -54.903  1.00 67.63  ?  275 VAL A CB  1 
ATOM   2015  C CG1 . VAL A  1 275 ? -34.316 39.468  -54.935  1.00 68.61  ?  275 VAL A CG1 1 
ATOM   2016  C CG2 . VAL A  1 275 ? -32.115 39.553  -53.927  1.00 70.79  ?  275 VAL A CG2 1 
ATOM   2017  N N   . VAL A  1 276 ? -33.372 42.204  -57.337  1.00 70.54  ?  276 VAL A N   1 
ATOM   2018  C CA  . VAL A  1 276 ? -34.145 42.950  -58.335  1.00 67.85  ?  276 VAL A CA  1 
ATOM   2019  C C   . VAL A  1 276 ? -33.881 42.387  -59.721  1.00 69.60  ?  276 VAL A C   1 
ATOM   2020  O O   . VAL A  1 276 ? -34.790 41.897  -60.402  1.00 69.89  ?  276 VAL A O   1 
ATOM   2021  C CB  . VAL A  1 276 ? -33.810 44.451  -58.279  1.00 65.36  ?  276 VAL A CB  1 
ATOM   2022  C CG1 . VAL A  1 276 ? -34.482 45.218  -59.393  1.00 56.67  ?  276 VAL A CG1 1 
ATOM   2023  C CG2 . VAL A  1 276 ? -34.224 45.027  -56.985  1.00 67.14  ?  276 VAL A CG2 1 
ATOM   2024  N N   . VAL A  1 277 ? -32.614 42.404  -60.134  1.00 64.79  ?  277 VAL A N   1 
ATOM   2025  C CA  . VAL A  1 277 ? -32.244 41.857  -61.430  1.00 63.28  ?  277 VAL A CA  1 
ATOM   2026  C C   . VAL A  1 277 ? -32.657 40.390  -61.533  1.00 65.59  ?  277 VAL A C   1 
ATOM   2027  O O   . VAL A  1 277 ? -33.259 39.975  -62.528  1.00 69.60  ?  277 VAL A O   1 
ATOM   2028  C CB  . VAL A  1 277 ? -30.743 42.036  -61.669  1.00 62.78  ?  277 VAL A CB  1 
ATOM   2029  C CG1 . VAL A  1 277 ? -30.387 41.340  -62.923  1.00 58.07  ?  277 VAL A CG1 1 
ATOM   2030  C CG2 . VAL A  1 277 ? -30.412 43.481  -61.753  1.00 64.85  ?  277 VAL A CG2 1 
ATOM   2031  N N   . ALA A  1 278 ? -32.342 39.579  -60.515  1.00 65.60  ?  278 ALA A N   1 
ATOM   2032  C CA  . ALA A  1 278 ? -32.684 38.157  -60.585  1.00 64.45  ?  278 ALA A CA  1 
ATOM   2033  C C   . ALA A  1 278 ? -34.152 37.927  -60.902  1.00 65.31  ?  278 ALA A C   1 
ATOM   2034  O O   . ALA A  1 278 ? -34.498 36.870  -61.440  1.00 64.81  ?  278 ALA A O   1 
ATOM   2035  C CB  . ALA A  1 278 ? -32.343 37.433  -59.279  1.00 65.68  ?  278 ALA A CB  1 
ATOM   2036  N N   . GLN A  1 279 ? -35.023 38.882  -60.573  1.00 60.84  ?  279 GLN A N   1 
ATOM   2037  C CA  . GLN A  1 279 ? -36.451 38.686  -60.796  1.00 63.77  ?  279 GLN A CA  1 
ATOM   2038  C C   . GLN A  1 279 ? -36.823 39.037  -62.241  1.00 66.37  ?  279 GLN A C   1 
ATOM   2039  O O   . GLN A  1 279 ? -37.432 38.217  -62.952  1.00 61.78  ?  279 GLN A O   1 
ATOM   2040  C CB  . GLN A  1 279 ? -37.226 39.501  -59.757  1.00 63.60  ?  279 GLN A CB  1 
ATOM   2041  C CG  . GLN A  1 279 ? -38.684 39.166  -59.570  1.00 64.03  ?  279 GLN A CG  1 
ATOM   2042  C CD  . GLN A  1 279 ? -39.383 40.136  -58.610  1.00 68.45  ?  279 GLN A CD  1 
ATOM   2043  O OE1 . GLN A  1 279 ? -39.094 40.158  -57.413  1.00 73.13  ?  279 GLN A OE1 1 
ATOM   2044  N NE2 . GLN A  1 279 ? -40.246 40.994  -59.144  1.00 66.07  ?  279 GLN A NE2 1 
ATOM   2045  N N   . MET A  1 280 ? -36.431 40.243  -62.696  1.00 68.42  ?  280 MET A N   1 
ATOM   2046  C CA  . MET A  1 280 ? -36.442 40.578  -64.119  1.00 66.65  ?  280 MET A CA  1 
ATOM   2047  C C   . MET A  1 280 ? -36.005 39.397  -64.923  1.00 67.44  ?  280 MET A C   1 
ATOM   2048  O O   . MET A  1 280 ? -36.705 38.954  -65.833  1.00 70.57  ?  280 MET A O   1 
ATOM   2049  C CB  . MET A  1 280 ? -35.512 41.732  -64.460  1.00 65.46  ?  280 MET A CB  1 
ATOM   2050  C CG  . MET A  1 280 ? -35.652 42.869  -63.582  1.00 67.05  ?  280 MET A CG  1 
ATOM   2051  S SD  . MET A  1 280 ? -34.813 44.248  -64.314  1.00 64.47  ?  280 MET A SD  1 
ATOM   2052  C CE  . MET A  1 280 ? -36.231 45.378  -64.329  1.00 67.72  ?  280 MET A CE  1 
ATOM   2053  N N   . CYS A  1 281 ? -34.831 38.884  -64.589  1.00 61.18  ?  281 CYS A N   1 
ATOM   2054  C CA  . CYS A  1 281 ? -34.252 37.818  -65.379  1.00 61.61  ?  281 CYS A CA  1 
ATOM   2055  C C   . CYS A  1 281 ? -35.129 36.561  -65.345  1.00 64.63  ?  281 CYS A C   1 
ATOM   2056  O O   . CYS A  1 281 ? -35.664 36.139  -66.383  1.00 66.23  ?  281 CYS A O   1 
ATOM   2057  C CB  . CYS A  1 281 ? -32.851 37.540  -64.888  1.00 59.74  ?  281 CYS A CB  1 
ATOM   2058  S SG  . CYS A  1 281 ? -32.129 36.362  -65.917  1.00 69.23  ?  281 CYS A SG  1 
ATOM   2059  N N   . ILE A  1 282 ? -35.329 35.972  -64.156  1.00 65.89  ?  282 ILE A N   1 
ATOM   2060  C CA  . ILE A  1 282 ? -36.083 34.717  -64.052  1.00 63.37  ?  282 ILE A CA  1 
ATOM   2061  C C   . ILE A  1 282 ? -37.479 34.860  -64.654  1.00 61.69  ?  282 ILE A C   1 
ATOM   2062  O O   . ILE A  1 282 ? -37.969 33.950  -65.329  1.00 62.21  ?  282 ILE A O   1 
ATOM   2063  C CB  . ILE A  1 282 ? -36.178 34.244  -62.588  1.00 63.58  ?  282 ILE A CB  1 
ATOM   2064  C CG1 . ILE A  1 282 ? -34.847 33.761  -62.058  1.00 62.23  ?  282 ILE A CG1 1 
ATOM   2065  C CG2 . ILE A  1 282 ? -37.084 33.047  -62.489  1.00 65.08  ?  282 ILE A CG2 1 
ATOM   2066  C CD1 . ILE A  1 282 ? -34.834 33.636  -60.555  1.00 63.02  ?  282 ILE A CD1 1 
ATOM   2067  N N   . ILE A  1 283 ? -38.164 35.976  -64.392  1.00 67.54  ?  283 ILE A N   1 
ATOM   2068  C CA  . ILE A  1 283 ? -39.539 36.088  -64.867  1.00 68.19  ?  283 ILE A CA  1 
ATOM   2069  C C   . ILE A  1 283 ? -39.567 36.065  -66.378  1.00 70.79  ?  283 ILE A C   1 
ATOM   2070  O O   . ILE A  1 283 ? -40.364 35.351  -66.997  1.00 71.65  ?  283 ILE A O   1 
ATOM   2071  C CB  . ILE A  1 283 ? -40.208 37.357  -64.328  1.00 67.63  ?  283 ILE A CB  1 
ATOM   2072  C CG1 . ILE A  1 283 ? -40.499 37.174  -62.829  1.00 65.36  ?  283 ILE A CG1 1 
ATOM   2073  C CG2 . ILE A  1 283 ? -41.478 37.639  -65.135  1.00 64.31  ?  283 ILE A CG2 1 
ATOM   2074  C CD1 . ILE A  1 283 ? -40.975 38.407  -62.124  1.00 66.45  ?  283 ILE A CD1 1 
ATOM   2075  N N   . SER A  1 284 ? -38.656 36.821  -66.990  1.00 64.45  ?  284 SER A N   1 
ATOM   2076  C CA  . SER A  1 284 ? -38.634 36.993  -68.440  1.00 63.32  ?  284 SER A CA  1 
ATOM   2077  C C   . SER A  1 284 ? -38.327 35.676  -69.145  1.00 61.73  ?  284 SER A C   1 
ATOM   2078  O O   . SER A  1 284 ? -39.073 35.256  -70.032  1.00 60.81  ?  284 SER A O   1 
ATOM   2079  C CB  . SER A  1 284 ? -37.625 38.080  -68.776  1.00 60.68  ?  284 SER A CB  1 
ATOM   2080  O OG  . SER A  1 284 ? -38.130 39.322  -68.307  1.00 58.72  ?  284 SER A OG  1 
ATOM   2081  N N   . LYS A  1 285 ? -37.264 34.986  -68.728  1.00 61.36  ?  285 LYS A N   1 
ATOM   2082  C CA  . LYS A  1 285 ? -37.037 33.614  -69.182  1.00 63.79  ?  285 LYS A CA  1 
ATOM   2083  C C   . LYS A  1 285 ? -38.289 32.752  -69.071  1.00 63.80  ?  285 LYS A C   1 
ATOM   2084  O O   . LYS A  1 285 ? -38.525 31.868  -69.898  1.00 63.96  ?  285 LYS A O   1 
ATOM   2085  C CB  . LYS A  1 285 ? -35.924 32.977  -68.362  1.00 64.35  ?  285 LYS A CB  1 
ATOM   2086  C CG  . LYS A  1 285 ? -34.626 33.756  -68.371  1.00 66.43  ?  285 LYS A CG  1 
ATOM   2087  C CD  . LYS A  1 285 ? -33.472 32.808  -68.342  1.00 64.98  ?  285 LYS A CD  1 
ATOM   2088  C CE  . LYS A  1 285 ? -32.220 33.539  -68.033  1.00 68.35  ?  285 LYS A CE  1 
ATOM   2089  N NZ  . LYS A  1 285 ? -31.128 33.084  -68.925  1.00 76.83  ?  285 LYS A NZ  1 
ATOM   2090  N N   . CYS A  1 286 ? -39.092 32.975  -68.038  1.00 66.92  ?  286 CYS A N   1 
ATOM   2091  C CA  . CYS A  1 286 ? -40.310 32.197  -67.898  1.00 66.33  ?  286 CYS A CA  1 
ATOM   2092  C C   . CYS A  1 286 ? -41.357 32.636  -68.896  1.00 66.87  ?  286 CYS A C   1 
ATOM   2093  O O   . CYS A  1 286 ? -42.105 31.804  -69.417  1.00 68.18  ?  286 CYS A O   1 
ATOM   2094  C CB  . CYS A  1 286 ? -40.857 32.308  -66.481  1.00 67.50  ?  286 CYS A CB  1 
ATOM   2095  S SG  . CYS A  1 286 ? -40.091 31.156  -65.382  1.00 73.85  ?  286 CYS A SG  1 
ATOM   2096  N N   . ASN A  1 287 ? -41.464 33.942  -69.131  1.00 62.93  ?  287 ASN A N   1 
ATOM   2097  C CA  . ASN A  1 287 ? -42.326 34.423  -70.204  1.00 64.29  ?  287 ASN A CA  1 
ATOM   2098  C C   . ASN A  1 287 ? -42.000 33.726  -71.517  1.00 59.95  ?  287 ASN A C   1 
ATOM   2099  O O   . ASN A  1 287 ? -42.864 33.103  -72.146  1.00 55.81  ?  287 ASN A O   1 
ATOM   2100  C CB  . ASN A  1 287 ? -42.198 35.944  -70.329  1.00 64.08  ?  287 ASN A CB  1 
ATOM   2101  C CG  . ASN A  1 287 ? -42.898 36.679  -69.200  1.00 61.34  ?  287 ASN A CG  1 
ATOM   2102  O OD1 . ASN A  1 287 ? -43.681 36.072  -68.454  1.00 66.00  ?  287 ASN A OD1 1 
ATOM   2103  N ND2 . ASN A  1 287 ? -42.616 37.982  -69.061  1.00 56.38  ?  287 ASN A ND2 1 
ATOM   2104  N N   . VAL A  1 288 ? -40.735 33.770  -71.905  1.00 62.06  ?  288 VAL A N   1 
ATOM   2105  C CA  . VAL A  1 288 ? -40.332 33.258  -73.199  1.00 59.87  ?  288 VAL A CA  1 
ATOM   2106  C C   . VAL A  1 288 ? -40.595 31.772  -73.294  1.00 62.81  ?  288 VAL A C   1 
ATOM   2107  O O   . VAL A  1 288 ? -40.921 31.252  -74.369  1.00 65.44  ?  288 VAL A O   1 
ATOM   2108  C CB  . VAL A  1 288 ? -38.857 33.590  -73.421  1.00 56.35  ?  288 VAL A CB  1 
ATOM   2109  C CG1 . VAL A  1 288 ? -38.280 32.667  -74.433  1.00 58.40  ?  288 VAL A CG1 1 
ATOM   2110  C CG2 . VAL A  1 288 ? -38.726 35.033  -73.821  1.00 58.14  ?  288 VAL A CG2 1 
ATOM   2111  N N   . ALA A  1 289 ? -40.452 31.059  -72.192  1.00 58.36  ?  289 ALA A N   1 
ATOM   2112  C CA  . ALA A  1 289 ? -40.739 29.640  -72.249  1.00 58.07  ?  289 ALA A CA  1 
ATOM   2113  C C   . ALA A  1 289 ? -42.211 29.373  -72.163  1.00 54.80  ?  289 ALA A C   1 
ATOM   2114  O O   . ALA A  1 289 ? -42.609 28.199  -72.180  1.00 53.20  ?  289 ALA A O   1 
ATOM   2115  C CB  . ALA A  1 289 ? -40.025 28.891  -71.125  1.00 60.96  ?  289 ALA A CB  1 
ATOM   2116  N N   . GLY A  1 290 ? -43.001 30.433  -72.041  1.00 52.96  ?  290 GLY A N   1 
ATOM   2117  C CA  . GLY A  1 290 ? -44.447 30.290  -71.867  1.00 58.24  ?  290 GLY A CA  1 
ATOM   2118  C C   . GLY A  1 290 ? -44.845 29.430  -70.691  1.00 58.90  ?  290 GLY A C   1 
ATOM   2119  O O   . GLY A  1 290 ? -45.824 28.668  -70.776  1.00 59.48  ?  290 GLY A O   1 
ATOM   2120  N N   . LYS A  1 291 ? -44.065 29.515  -69.569  1.00 65.54  ?  291 LYS A N   1 
ATOM   2121  C CA  . LYS A  1 291 ? -44.344 28.840  -68.318  1.00 63.38  ?  291 LYS A CA  1 
ATOM   2122  C C   . LYS A  1 291 ? -44.753 29.843  -67.241  1.00 68.62  ?  291 LYS A C   1 
ATOM   2123  O O   . LYS A  1 291 ? -44.375 31.024  -67.290  1.00 68.54  ?  291 LYS A O   1 
ATOM   2124  C CB  . LYS A  1 291 ? -43.146 28.004  -67.863  1.00 58.54  ?  291 LYS A CB  1 
ATOM   2125  C CG  . LYS A  1 291 ? -42.998 26.798  -68.729  1.00 56.83  ?  291 LYS A CG  1 
ATOM   2126  C CD  . LYS A  1 291 ? -41.893 25.876  -68.353  1.00 57.90  ?  291 LYS A CD  1 
ATOM   2127  C CE  . LYS A  1 291 ? -42.201 24.501  -68.914  1.00 62.38  ?  291 LYS A CE  1 
ATOM   2128  N NZ  . LYS A  1 291 ? -41.087 23.519  -68.855  1.00 73.55  ?  291 LYS A NZ  1 
ATOM   2129  N N   . PRO A  1 292 ? -45.584 29.399  -66.292  1.00 62.97  ?  292 PRO A N   1 
ATOM   2130  C CA  . PRO A  1 292 ? -46.114 30.307  -65.268  1.00 62.86  ?  292 PRO A CA  1 
ATOM   2131  C C   . PRO A  1 292 ? -45.057 30.662  -64.231  1.00 61.13  ?  292 PRO A C   1 
ATOM   2132  O O   . PRO A  1 292 ? -44.355 29.794  -63.709  1.00 60.05  ?  292 PRO A O   1 
ATOM   2133  C CB  . PRO A  1 292 ? -47.246 29.495  -64.628  1.00 65.63  ?  292 PRO A CB  1 
ATOM   2134  C CG  . PRO A  1 292 ? -47.335 28.231  -65.387  1.00 64.66  ?  292 PRO A CG  1 
ATOM   2135  C CD  . PRO A  1 292 ? -46.092 28.034  -66.129  1.00 63.02  ?  292 PRO A CD  1 
ATOM   2136  N N   . VAL A  1 293 ? -44.973 31.949  -63.922  1.00 62.63  ?  293 VAL A N   1 
ATOM   2137  C CA  . VAL A  1 293 ? -43.997 32.476  -62.983  1.00 61.81  ?  293 VAL A CA  1 
ATOM   2138  C C   . VAL A  1 293 ? -44.737 33.239  -61.878  1.00 63.07  ?  293 VAL A C   1 
ATOM   2139  O O   . VAL A  1 293 ? -45.648 34.023  -62.177  1.00 64.16  ?  293 VAL A O   1 
ATOM   2140  C CB  . VAL A  1 293 ? -42.980 33.373  -63.710  1.00 62.28  ?  293 VAL A CB  1 
ATOM   2141  C CG1 . VAL A  1 293 ? -43.684 34.459  -64.524  1.00 62.79  ?  293 VAL A CG1 1 
ATOM   2142  C CG2 . VAL A  1 293 ? -42.025 33.984  -62.712  1.00 62.18  ?  293 VAL A CG2 1 
ATOM   2143  N N   . ILE A  1 294 ? -44.341 33.008  -60.609  1.00 69.54  ?  294 ILE A N   1 
ATOM   2144  C CA  . ILE A  1 294 ? -44.997 33.544  -59.412  1.00 68.02  ?  294 ILE A CA  1 
ATOM   2145  C C   . ILE A  1 294 ? -44.001 34.354  -58.582  1.00 71.37  ?  294 ILE A C   1 
ATOM   2146  O O   . ILE A  1 294 ? -42.922 33.848  -58.249  1.00 73.26  ?  294 ILE A O   1 
ATOM   2147  C CB  . ILE A  1 294 ? -45.553 32.416  -58.529  1.00 68.90  ?  294 ILE A CB  1 
ATOM   2148  C CG1 . ILE A  1 294 ? -46.621 31.613  -59.243  1.00 68.18  ?  294 ILE A CG1 1 
ATOM   2149  C CG2 . ILE A  1 294 ? -46.110 32.966  -57.217  1.00 71.18  ?  294 ILE A CG2 1 
ATOM   2150  C CD1 . ILE A  1 294 ? -46.736 30.192  -58.709  1.00 70.43  ?  294 ILE A CD1 1 
ATOM   2151  N N   . CYS A  1 295 ? -44.392 35.570  -58.172  1.00 62.05  ?  295 CYS A N   1 
ATOM   2152  C CA  . CYS A  1 295 ? -43.667 36.302  -57.130  1.00 69.00  ?  295 CYS A CA  1 
ATOM   2153  C C   . CYS A  1 295 ? -44.137 36.012  -55.705  1.00 71.96  ?  295 CYS A C   1 
ATOM   2154  O O   . CYS A  1 295 ? -45.332 36.065  -55.397  1.00 70.29  ?  295 CYS A O   1 
ATOM   2155  C CB  . CYS A  1 295 ? -43.690 37.804  -57.364  1.00 69.75  ?  295 CYS A CB  1 
ATOM   2156  S SG  . CYS A  1 295 ? -42.486 38.197  -58.590  1.00 75.82  ?  295 CYS A SG  1 
ATOM   2157  N N   . ALA A  1 296 ? -43.161 35.787  -54.823  1.00 74.82  ?  296 ALA A N   1 
ATOM   2158  C CA  . ALA A  1 296 ? -43.417 35.101  -53.578  1.00 76.11  ?  296 ALA A CA  1 
ATOM   2159  C C   . ALA A  1 296 ? -43.540 35.404  -52.093  1.00 82.25  ?  296 ALA A C   1 
ATOM   2160  O O   . ALA A  1 296 ? -44.635 35.351  -51.530  1.00 85.44  ?  296 ALA A O   1 
ATOM   2161  C CB  . ALA A  1 296 ? -42.504 33.890  -53.467  1.00 76.05  ?  296 ALA A CB  1 
ATOM   2162  N N   . THR A  1 297 ? -42.413 35.641  -51.440  1.00 79.29  ?  297 THR A N   1 
ATOM   2163  C CA  . THR A  1 297 ? -42.055 36.405  -50.258  1.00 75.47  ?  297 THR A CA  1 
ATOM   2164  C C   . THR A  1 297 ? -42.269 37.916  -50.369  1.00 78.82  ?  297 THR A C   1 
ATOM   2165  O O   . THR A  1 297 ? -42.252 38.472  -51.460  1.00 82.15  ?  297 THR A O   1 
ATOM   2166  C CB  . THR A  1 297 ? -40.635 36.004  -49.955  1.00 77.14  ?  297 THR A CB  1 
ATOM   2167  O OG1 . THR A  1 297 ? -39.821 36.484  -51.023  1.00 78.47  ?  297 THR A OG1 1 
ATOM   2168  C CG2 . THR A  1 297 ? -40.519 34.487  -49.958  1.00 77.05  ?  297 THR A CG2 1 
ATOM   2169  N N   . GLN A  1 298 ? -42.446 38.593  -49.237  1.00 73.18  ?  298 GLN A N   1 
ATOM   2170  C CA  . GLN A  1 298 ? -42.390 40.063  -49.102  1.00 75.29  ?  298 GLN A CA  1 
ATOM   2171  C C   . GLN A  1 298 ? -43.281 40.806  -50.087  1.00 75.43  ?  298 GLN A C   1 
ATOM   2172  O O   . GLN A  1 298 ? -42.855 41.796  -50.695  1.00 74.38  ?  298 GLN A O   1 
ATOM   2173  C CB  . GLN A  1 298 ? -40.969 40.619  -49.222  1.00 74.61  ?  298 GLN A CB  1 
ATOM   2174  C CG  . GLN A  1 298 ? -39.839 39.903  -48.541  1.00 73.89  ?  298 GLN A CG  1 
ATOM   2175  C CD  . GLN A  1 298 ? -38.538 40.720  -48.635  1.00 78.48  ?  298 GLN A CD  1 
ATOM   2176  O OE1 . GLN A  1 298 ? -37.478 40.162  -48.924  1.00 79.79  ?  298 GLN A OE1 1 
ATOM   2177  N NE2 . GLN A  1 298 ? -38.629 42.053  -48.458  1.00 77.97  ?  298 GLN A NE2 1 
ATOM   2178  N N   . MET A  1 299 ? -44.535 40.373  -50.221  1.00 76.05  ?  299 MET A N   1 
ATOM   2179  C CA  . MET A  1 299 ? -45.377 41.167  -51.107  1.00 76.88  ?  299 MET A CA  1 
ATOM   2180  C C   . MET A  1 299 ? -46.095 42.465  -50.773  1.00 75.61  ?  299 MET A C   1 
ATOM   2181  O O   . MET A  1 299 ? -45.791 43.515  -51.356  1.00 75.87  ?  299 MET A O   1 
ATOM   2182  C CB  . MET A  1 299 ? -46.584 40.396  -51.639  1.00 75.45  ?  299 MET A CB  1 
ATOM   2183  C CG  . MET A  1 299 ? -46.272 39.154  -52.418  1.00 71.67  ?  299 MET A CG  1 
ATOM   2184  S SD  . MET A  1 299 ? -45.312 39.446  -53.929  1.00 70.31  ?  299 MET A SD  1 
ATOM   2185  C CE  . MET A  1 299 ? -46.086 40.898  -54.616  1.00 69.62  ?  299 MET A CE  1 
ATOM   2186  N N   . LEU A  1 300 ? -47.070 42.378  -49.868  1.00 80.60  ?  300 LEU A N   1 
ATOM   2187  C CA  . LEU A  1 300 ? -47.636 43.447  -49.042  1.00 79.88  ?  300 LEU A CA  1 
ATOM   2188  C C   . LEU A  1 300 ? -47.516 43.048  -47.583  1.00 83.18  ?  300 LEU A C   1 
ATOM   2189  O O   . LEU A  1 300 ? -48.483 42.843  -46.890  1.00 81.96  ?  300 LEU A O   1 
ATOM   2190  C CB  . LEU A  1 300 ? -49.087 43.709  -49.419  1.00 77.68  ?  300 LEU A CB  1 
ATOM   2191  C CG  . LEU A  1 300 ? -49.416 44.132  -50.847  1.00 74.13  ?  300 LEU A CG  1 
ATOM   2192  C CD1 . LEU A  1 300 ? -50.889 44.342  -50.942  1.00 71.83  ?  300 LEU A CD1 1 
ATOM   2193  C CD2 . LEU A  1 300 ? -48.712 45.425  -51.177  1.00 73.48  ?  300 LEU A CD2 1 
ATOM   2194  N N   . GLU A  1 301 ? -46.265 42.901  -47.173  1.00 92.64  ?  301 GLU A N   1 
ATOM   2195  C CA  . GLU A  1 301 ? -45.929 42.328  -45.877  1.00 95.04  ?  301 GLU A CA  1 
ATOM   2196  C C   . GLU A  1 301 ? -46.573 43.075  -44.715  1.00 92.36  ?  301 GLU A C   1 
ATOM   2197  O O   . GLU A  1 301 ? -47.230 42.474  -43.863  1.00 92.88  ?  301 GLU A O   1 
ATOM   2198  C CB  . GLU A  1 301 ? -44.414 42.324  -45.746  1.00 99.32  ?  301 GLU A CB  1 
ATOM   2199  C CG  . GLU A  1 301 ? -43.909 41.701  -44.497  1.00 106.99 ?  301 GLU A CG  1 
ATOM   2200  C CD  . GLU A  1 301 ? -44.207 40.233  -44.451  1.00 111.23 ?  301 GLU A CD  1 
ATOM   2201  O OE1 . GLU A  1 301 ? -44.613 39.648  -45.503  1.00 104.31 ?  301 GLU A OE1 1 
ATOM   2202  O OE2 . GLU A  1 301 ? -44.012 39.675  -43.340  1.00 121.26 ?  301 GLU A OE2 1 
ATOM   2203  N N   . SER A  1 302 ? -46.387 44.388  -44.659  1.00 87.46  ?  302 SER A N   1 
ATOM   2204  C CA  . SER A  1 302 ? -46.846 45.171  -43.529  1.00 81.98  ?  302 SER A CA  1 
ATOM   2205  C C   . SER A  1 302 ? -48.350 45.321  -43.487  1.00 83.46  ?  302 SER A C   1 
ATOM   2206  O O   . SER A  1 302 ? -48.871 45.995  -42.604  1.00 85.98  ?  302 SER A O   1 
ATOM   2207  C CB  . SER A  1 302 ? -46.256 46.566  -43.564  1.00 78.59  ?  302 SER A CB  1 
ATOM   2208  O OG  . SER A  1 302 ? -47.057 47.385  -44.378  1.00 78.75  ?  302 SER A OG  1 
ATOM   2209  N N   . MET A  1 303 ? -49.076 44.766  -44.425  1.00 76.95  ?  303 MET A N   1 
ATOM   2210  C CA  . MET A  1 303 ? -50.506 44.691  -44.256  1.00 75.21  ?  303 MET A CA  1 
ATOM   2211  C C   . MET A  1 303 ? -50.885 43.414  -43.554  1.00 74.43  ?  303 MET A C   1 
ATOM   2212  O O   . MET A  1 303 ? -52.042 42.996  -43.621  1.00 74.78  ?  303 MET A O   1 
ATOM   2213  C CB  . MET A  1 303 ? -51.213 44.776  -45.596  1.00 78.20  ?  303 MET A CB  1 
ATOM   2214  C CG  . MET A  1 303 ? -52.599 45.287  -45.464  1.00 80.88  ?  303 MET A CG  1 
ATOM   2215  S SD  . MET A  1 303 ? -53.295 45.435  -47.073  1.00 73.02  ?  303 MET A SD  1 
ATOM   2216  C CE  . MET A  1 303 ? -54.852 46.249  -46.749  1.00 75.21  ?  303 MET A CE  1 
ATOM   2217  N N   . THR A  1 304 ? -49.919 42.765  -42.914  1.00 77.42  ?  304 THR A N   1 
ATOM   2218  C CA  . THR A  1 304 ? -50.250 41.677  -42.009  1.00 77.57  ?  304 THR A CA  1 
ATOM   2219  C C   . THR A  1 304 ? -50.767 42.182  -40.671  1.00 75.41  ?  304 THR A C   1 
ATOM   2220  O O   . THR A  1 304 ? -51.599 41.524  -40.042  1.00 73.42  ?  304 THR A O   1 
ATOM   2221  C CB  . THR A  1 304 ? -49.037 40.790  -41.810  1.00 76.54  ?  304 THR A CB  1 
ATOM   2222  O OG1 . THR A  1 304 ? -48.630 40.274  -43.085  1.00 81.22  ?  304 THR A OG1 1 
ATOM   2223  C CG2 . THR A  1 304 ? -49.353 39.669  -40.857  1.00 71.62  ?  304 THR A CG2 1 
ATOM   2224  N N   . THR A  1 305 ? -50.324 43.346  -40.240  1.00 70.04  ?  305 THR A N   1 
ATOM   2225  C CA  . THR A  1 305 ? -50.852 43.953  -39.040  1.00 72.74  ?  305 THR A CA  1 
ATOM   2226  C C   . THR A  1 305 ? -51.439 45.326  -39.277  1.00 75.12  ?  305 THR A C   1 
ATOM   2227  O O   . THR A  1 305 ? -52.116 45.849  -38.389  1.00 78.51  ?  305 THR A O   1 
ATOM   2228  C CB  . THR A  1 305 ? -49.761 44.085  -37.973  1.00 73.49  ?  305 THR A CB  1 
ATOM   2229  O OG1 . THR A  1 305 ? -48.742 44.955  -38.475  1.00 77.32  ?  305 THR A OG1 1 
ATOM   2230  C CG2 . THR A  1 305 ? -49.156 42.728  -37.641  1.00 69.68  ?  305 THR A CG2 1 
ATOM   2231  N N   . ASN A  1 306 ? -51.187 45.936  -40.419  1.00 71.51  ?  306 ASN A N   1 
ATOM   2232  C CA  . ASN A  1 306 ? -51.733 47.257  -40.606  1.00 73.97  ?  306 ASN A CA  1 
ATOM   2233  C C   . ASN A  1 306 ? -52.788 47.259  -41.694  1.00 79.63  ?  306 ASN A C   1 
ATOM   2234  O O   . ASN A  1 306 ? -52.745 46.439  -42.621  1.00 81.19  ?  306 ASN A O   1 
ATOM   2235  C CB  . ASN A  1 306 ? -50.618 48.238  -40.938  1.00 74.05  ?  306 ASN A CB  1 
ATOM   2236  C CG  . ASN A  1 306 ? -49.495 48.145  -39.953  1.00 78.89  ?  306 ASN A CG  1 
ATOM   2237  O OD1 . ASN A  1 306 ? -48.860 47.093  -39.802  1.00 77.59  ?  306 ASN A OD1 1 
ATOM   2238  N ND2 . ASN A  1 306 ? -49.221 49.254  -39.272  1.00 84.10  ?  306 ASN A ND2 1 
ATOM   2239  N N   . PRO A  1 307 ? -53.768 48.158  -41.595  1.00 85.39  ?  307 PRO A N   1 
ATOM   2240  C CA  . PRO A  1 307 ? -54.873 48.153  -42.554  1.00 84.60  ?  307 PRO A CA  1 
ATOM   2241  C C   . PRO A  1 307 ? -54.480 48.620  -43.943  1.00 86.40  ?  307 PRO A C   1 
ATOM   2242  O O   . PRO A  1 307 ? -55.330 48.606  -44.840  1.00 88.77  ?  307 PRO A O   1 
ATOM   2243  C CB  . PRO A  1 307 ? -55.871 49.115  -41.912  1.00 84.05  ?  307 PRO A CB  1 
ATOM   2244  C CG  . PRO A  1 307 ? -55.003 50.092  -41.174  1.00 83.99  ?  307 PRO A CG  1 
ATOM   2245  C CD  . PRO A  1 307 ? -53.787 49.344  -40.726  1.00 82.22  ?  307 PRO A CD  1 
ATOM   2246  N N   . ARG A  1 308 ? -53.230 49.038  -44.150  1.00 91.02  ?  308 ARG A N   1 
ATOM   2247  C CA  . ARG A  1 308 ? -52.777 49.479  -45.436  1.00 92.19  ?  308 ARG A CA  1 
ATOM   2248  C C   . ARG A  1 308 ? -51.292 49.175  -45.544  1.00 87.61  ?  308 ARG A C   1 
ATOM   2249  O O   . ARG A  1 308 ? -50.590 49.228  -44.531  1.00 87.50  ?  308 ARG A O   1 
ATOM   2250  C CB  . ARG A  1 308 ? -53.058 50.977  -45.659  1.00 96.90  ?  308 ARG A CB  1 
ATOM   2251  C CG  . ARG A  1 308 ? -52.380 51.946  -44.696  1.00 97.12  ?  308 ARG A CG  1 
ATOM   2252  C CD  . ARG A  1 308 ? -52.251 53.358  -45.309  1.00 107.28 ?  308 ARG A CD  1 
ATOM   2253  N NE  . ARG A  1 308 ? -53.523 54.074  -45.452  1.00 118.35 ?  308 ARG A NE  1 
ATOM   2254  C CZ  . ARG A  1 308 ? -53.642 55.339  -45.857  1.00 113.45 ?  308 ARG A CZ  1 
ATOM   2255  N NH1 . ARG A  1 308 ? -52.576 56.107  -46.071  1.00 108.03 ?  308 ARG A NH1 1 
ATOM   2256  N NH2 . ARG A  1 308 ? -54.861 55.852  -46.044  1.00 104.11 ?  308 ARG A NH2 1 
ATOM   2257  N N   . PRO A  1 309 ? -50.793 48.816  -46.722  1.00 81.40  ?  309 PRO A N   1 
ATOM   2258  C CA  . PRO A  1 309 ? -49.348 48.641  -46.874  1.00 78.19  ?  309 PRO A CA  1 
ATOM   2259  C C   . PRO A  1 309 ? -48.641 49.941  -47.237  1.00 74.40  ?  309 PRO A C   1 
ATOM   2260  O O   . PRO A  1 309 ? -49.270 50.988  -47.421  1.00 74.69  ?  309 PRO A O   1 
ATOM   2261  C CB  . PRO A  1 309 ? -49.249 47.597  -47.991  1.00 74.93  ?  309 PRO A CB  1 
ATOM   2262  C CG  . PRO A  1 309 ? -50.443 47.862  -48.845  1.00 75.87  ?  309 PRO A CG  1 
ATOM   2263  C CD  . PRO A  1 309 ? -51.503 48.502  -47.972  1.00 80.14  ?  309 PRO A CD  1 
ATOM   2264  N N   . THR A  1 310 ? -47.322 49.857  -47.353  1.00 77.69  ?  310 THR A N   1 
ATOM   2265  C CA  . THR A  1 310 ? -46.492 51.007  -47.646  1.00 75.19  ?  310 THR A CA  1 
ATOM   2266  C C   . THR A  1 310 ? -46.436 51.272  -49.141  1.00 81.33  ?  310 THR A C   1 
ATOM   2267  O O   . THR A  1 310 ? -46.497 50.347  -49.960  1.00 81.14  ?  310 THR A O   1 
ATOM   2268  C CB  . THR A  1 310 ? -45.087 50.750  -47.158  1.00 76.35  ?  310 THR A CB  1 
ATOM   2269  O OG1 . THR A  1 310 ? -44.551 49.653  -47.897  1.00 78.57  ?  310 THR A OG1 1 
ATOM   2270  C CG2 . THR A  1 310 ? -45.142 50.343  -45.716  1.00 78.00  ?  310 THR A CG2 1 
ATOM   2271  N N   . ARG A  1 311 ? -46.274 52.551  -49.497  1.00 76.22  ?  311 ARG A N   1 
ATOM   2272  C CA  . ARG A  1 311 ? -46.191 52.907  -50.913  1.00 72.72  ?  311 ARG A CA  1 
ATOM   2273  C C   . ARG A  1 311 ? -45.089 52.146  -51.617  1.00 72.84  ?  311 ARG A C   1 
ATOM   2274  O O   . ARG A  1 311 ? -45.241 51.764  -52.779  1.00 73.23  ?  311 ARG A O   1 
ATOM   2275  C CB  . ARG A  1 311 ? -45.947 54.397  -51.097  1.00 71.52  ?  311 ARG A CB  1 
ATOM   2276  C CG  . ARG A  1 311 ? -46.317 54.844  -52.478  1.00 70.09  ?  311 ARG A CG  1 
ATOM   2277  C CD  . ARG A  1 311 ? -45.307 55.831  -53.042  1.00 69.89  ?  311 ARG A CD  1 
ATOM   2278  N NE  . ARG A  1 311 ? -44.240 55.083  -53.672  1.00 69.66  ?  311 ARG A NE  1 
ATOM   2279  C CZ  . ARG A  1 311 ? -43.003 55.014  -53.209  1.00 70.32  ?  311 ARG A CZ  1 
ATOM   2280  N NH1 . ARG A  1 311 ? -42.561 55.865  -52.289  1.00 70.38  ?  311 ARG A NH1 1 
ATOM   2281  N NH2 . ARG A  1 311 ? -42.190 54.070  -53.683  1.00 68.15  ?  311 ARG A NH2 1 
ATOM   2282  N N   . ALA A  1 312 ? -43.962 51.937  -50.933  1.00 80.07  ?  312 ALA A N   1 
ATOM   2283  C CA  . ALA A  1 312 ? -42.857 51.203  -51.535  1.00 80.12  ?  312 ALA A CA  1 
ATOM   2284  C C   . ALA A  1 312 ? -43.232 49.749  -51.784  1.00 79.65  ?  312 ALA A C   1 
ATOM   2285  O O   . ALA A  1 312 ? -42.967 49.209  -52.868  1.00 81.95  ?  312 ALA A O   1 
ATOM   2286  C CB  . ALA A  1 312 ? -41.619 51.299  -50.649  1.00 82.45  ?  312 ALA A CB  1 
ATOM   2287  N N   . GLU A  1 313 ? -43.855 49.098  -50.794  1.00 74.06  ?  313 GLU A N   1 
ATOM   2288  C CA  . GLU A  1 313 ? -44.337 47.734  -50.990  1.00 74.17  ?  313 GLU A CA  1 
ATOM   2289  C C   . GLU A  1 313 ? -45.320 47.629  -52.144  1.00 75.92  ?  313 GLU A C   1 
ATOM   2290  O O   . GLU A  1 313 ? -45.473 46.549  -52.730  1.00 73.41  ?  313 GLU A O   1 
ATOM   2291  C CB  . GLU A  1 313 ? -45.071 47.248  -49.772  1.00 72.97  ?  313 GLU A CB  1 
ATOM   2292  C CG  . GLU A  1 313 ? -44.311 46.652  -48.699  1.00 75.29  ?  313 GLU A CG  1 
ATOM   2293  C CD  . GLU A  1 313 ? -45.219 46.526  -47.523  1.00 77.00  ?  313 GLU A CD  1 
ATOM   2294  O OE1 . GLU A  1 313 ? -45.773 47.578  -47.141  1.00 74.29  ?  313 GLU A OE1 1 
ATOM   2295  O OE2 . GLU A  1 313 ? -45.404 45.401  -47.013  1.00 79.82  ?  313 GLU A OE2 1 
ATOM   2296  N N   . VAL A  1 314 ? -46.079 48.694  -52.407  1.00 72.65  ?  314 VAL A N   1 
ATOM   2297  C CA  . VAL A  1 314 ? -47.025 48.630  -53.508  1.00 71.05  ?  314 VAL A CA  1 
ATOM   2298  C C   . VAL A  1 314 ? -46.291 48.765  -54.837  1.00 68.62  ?  314 VAL A C   1 
ATOM   2299  O O   . VAL A  1 314 ? -46.505 47.953  -55.747  1.00 70.65  ?  314 VAL A O   1 
ATOM   2300  C CB  . VAL A  1 314 ? -48.141 49.677  -53.340  1.00 69.59  ?  314 VAL A CB  1 
ATOM   2301  C CG1 . VAL A  1 314 ? -48.984 49.751  -54.595  1.00 68.12  ?  314 VAL A CG1 1 
ATOM   2302  C CG2 . VAL A  1 314 ? -49.001 49.294  -52.197  1.00 69.23  ?  314 VAL A CG2 1 
ATOM   2303  N N   . THR A  1 315 ? -45.384 49.751  -54.976  1.00 74.98  ?  315 THR A N   1 
ATOM   2304  C CA  . THR A  1 315 ? -44.616 49.762  -56.217  1.00 72.21  ?  315 THR A CA  1 
ATOM   2305  C C   . THR A  1 315 ? -43.811 48.471  -56.337  1.00 72.95  ?  315 THR A C   1 
ATOM   2306  O O   . THR A  1 315 ? -43.431 48.081  -57.443  1.00 70.21  ?  315 THR A O   1 
ATOM   2307  C CB  . THR A  1 315 ? -43.678 50.994  -56.387  1.00 67.96  ?  315 THR A CB  1 
ATOM   2308  O OG1 . THR A  1 315 ? -42.448 50.791  -55.699  1.00 71.37  ?  315 THR A OG1 1 
ATOM   2309  C CG2 . THR A  1 315 ? -44.285 52.290  -55.915  1.00 68.96  ?  315 THR A CG2 1 
ATOM   2310  N N   . ASP A  1 316 ? -43.600 47.763  -55.230  1.00 66.73  ?  316 ASP A N   1 
ATOM   2311  C CA  . ASP A  1 316 ? -42.968 46.456  -55.320  1.00 66.55  ?  316 ASP A CA  1 
ATOM   2312  C C   . ASP A  1 316 ? -43.872 45.457  -56.054  1.00 63.76  ?  316 ASP A C   1 
ATOM   2313  O O   . ASP A  1 316 ? -43.419 44.792  -56.989  1.00 62.73  ?  316 ASP A O   1 
ATOM   2314  C CB  . ASP A  1 316 ? -42.571 45.984  -53.912  1.00 70.92  ?  316 ASP A CB  1 
ATOM   2315  C CG  . ASP A  1 316 ? -42.022 44.537  -53.866  1.00 74.70  ?  316 ASP A CG  1 
ATOM   2316  O OD1 . ASP A  1 316 ? -41.326 44.117  -54.816  1.00 73.23  ?  316 ASP A OD1 1 
ATOM   2317  O OD2 . ASP A  1 316 ? -42.276 43.820  -52.846  1.00 77.61  ?  316 ASP A OD2 1 
ATOM   2318  N N   . VAL A  1 317 ? -45.159 45.355  -55.672  1.00 71.78  ?  317 VAL A N   1 
ATOM   2319  C CA  . VAL A  1 317 ? -46.055 44.379  -56.310  1.00 69.54  ?  317 VAL A CA  1 
ATOM   2320  C C   . VAL A  1 317 ? -46.280 44.761  -57.753  1.00 70.24  ?  317 VAL A C   1 
ATOM   2321  O O   . VAL A  1 317 ? -46.291 43.910  -58.653  1.00 67.91  ?  317 VAL A O   1 
ATOM   2322  C CB  . VAL A  1 317 ? -47.412 44.285  -55.583  1.00 66.44  ?  317 VAL A CB  1 
ATOM   2323  C CG1 . VAL A  1 317 ? -48.258 43.188  -56.174  1.00 62.63  ?  317 VAL A CG1 1 
ATOM   2324  C CG2 . VAL A  1 317 ? -47.227 44.061  -54.116  1.00 72.20  ?  317 VAL A CG2 1 
ATOM   2325  N N   . ALA A  1 318 ? -46.513 46.052  -57.979  1.00 64.18  ?  318 ALA A N   1 
ATOM   2326  C CA  . ALA A  1 318 ? -46.673 46.577  -59.322  1.00 62.50  ?  318 ALA A CA  1 
ATOM   2327  C C   . ALA A  1 318 ? -45.502 46.153  -60.210  1.00 64.03  ?  318 ALA A C   1 
ATOM   2328  O O   . ALA A  1 318 ? -45.691 45.720  -61.351  1.00 66.81  ?  318 ALA A O   1 
ATOM   2329  C CB  . ALA A  1 318 ? -46.818 48.106  -59.237  1.00 62.11  ?  318 ALA A CB  1 
ATOM   2330  N N   . ASN A  1 319 ? -44.286 46.221  -59.679  1.00 64.66  ?  319 ASN A N   1 
ATOM   2331  C CA  . ASN A  1 319 ? -43.102 45.866  -60.451  1.00 60.79  ?  319 ASN A CA  1 
ATOM   2332  C C   . ASN A  1 319 ? -43.145 44.398  -60.835  1.00 60.18  ?  319 ASN A C   1 
ATOM   2333  O O   . ASN A  1 319 ? -42.948 44.049  -61.990  1.00 61.46  ?  319 ASN A O   1 
ATOM   2334  C CB  . ASN A  1 319 ? -41.850 46.129  -59.628  1.00 62.87  ?  319 ASN A CB  1 
ATOM   2335  C CG  . ASN A  1 319 ? -40.687 46.548  -60.483  1.00 64.62  ?  319 ASN A CG  1 
ATOM   2336  O OD1 . ASN A  1 319 ? -40.587 47.736  -60.838  1.00 62.72  ?  319 ASN A OD1 1 
ATOM   2337  N ND2 . ASN A  1 319 ? -39.832 45.596  -60.881  1.00 67.60  ?  319 ASN A ND2 1 
ATOM   2338  N N   . ALA A  1 320 ? -43.395 43.520  -59.870  1.00 66.90  ?  320 ALA A N   1 
ATOM   2339  C CA  . ALA A  1 320 ? -43.541 42.113  -60.191  1.00 66.77  ?  320 ALA A CA  1 
ATOM   2340  C C   . ALA A  1 320 ? -44.529 41.898  -61.329  1.00 66.02  ?  320 ALA A C   1 
ATOM   2341  O O   . ALA A  1 320 ? -44.368 40.967  -62.122  1.00 64.67  ?  320 ALA A O   1 
ATOM   2342  C CB  . ALA A  1 320 ? -43.978 41.330  -58.943  1.00 65.18  ?  320 ALA A CB  1 
ATOM   2343  N N   . VAL A  1 321 ? -45.549 42.745  -61.442  1.00 64.89  ?  321 VAL A N   1 
ATOM   2344  C CA  . VAL A  1 321 ? -46.508 42.594  -62.539  1.00 64.25  ?  321 VAL A CA  1 
ATOM   2345  C C   . VAL A  1 321 ? -45.896 43.086  -63.835  1.00 60.01  ?  321 VAL A C   1 
ATOM   2346  O O   . VAL A  1 321 ? -45.739 42.314  -64.785  1.00 61.76  ?  321 VAL A O   1 
ATOM   2347  C CB  . VAL A  1 321 ? -47.840 43.317  -62.232  1.00 65.93  ?  321 VAL A CB  1 
ATOM   2348  C CG1 . VAL A  1 321 ? -48.818 43.194  -63.420  1.00 61.61  ?  321 VAL A CG1 1 
ATOM   2349  C CG2 . VAL A  1 321 ? -48.500 42.758  -60.929  1.00 62.66  ?  321 VAL A CG2 1 
ATOM   2350  N N   . PHE A  1 322 ? -45.538 44.372  -63.874  1.00 62.13  ?  322 PHE A N   1 
ATOM   2351  C CA  . PHE A  1 322 ? -44.740 44.950  -64.948  1.00 59.45  ?  322 PHE A CA  1 
ATOM   2352  C C   . PHE A  1 322 ? -43.605 44.021  -65.426  1.00 62.89  ?  322 PHE A C   1 
ATOM   2353  O O   . PHE A  1 322 ? -43.391 43.820  -66.624  1.00 65.74  ?  322 PHE A O   1 
ATOM   2354  C CB  . PHE A  1 322 ? -44.133 46.268  -64.464  1.00 57.84  ?  322 PHE A CB  1 
ATOM   2355  C CG  . PHE A  1 322 ? -45.124 47.368  -64.253  1.00 57.35  ?  322 PHE A CG  1 
ATOM   2356  C CD1 . PHE A  1 322 ? -46.248 47.476  -65.039  1.00 59.08  ?  322 PHE A CD1 1 
ATOM   2357  C CD2 . PHE A  1 322 ? -44.851 48.388  -63.367  1.00 58.27  ?  322 PHE A CD2 1 
ATOM   2358  C CE1 . PHE A  1 322 ? -47.154 48.541  -64.879  1.00 60.13  ?  322 PHE A CE1 1 
ATOM   2359  C CE2 . PHE A  1 322 ? -45.730 49.467  -63.212  1.00 60.46  ?  322 PHE A CE2 1 
ATOM   2360  C CZ  . PHE A  1 322 ? -46.895 49.539  -63.978  1.00 59.72  ?  322 PHE A CZ  1 
ATOM   2361  N N   . ASN A  1 323 ? -42.841 43.475  -64.484  1.00 65.32  ?  323 ASN A N   1 
ATOM   2362  C CA  . ASN A  1 323 ? -41.770 42.529  -64.763  1.00 63.96  ?  323 ASN A CA  1 
ATOM   2363  C C   . ASN A  1 323 ? -42.248 41.309  -65.513  1.00 61.42  ?  323 ASN A C   1 
ATOM   2364  O O   . ASN A  1 323 ? -41.408 40.524  -65.955  1.00 64.56  ?  323 ASN A O   1 
ATOM   2365  C CB  . ASN A  1 323 ? -41.128 42.004  -63.459  1.00 66.26  ?  323 ASN A CB  1 
ATOM   2366  C CG  . ASN A  1 323 ? -39.992 42.850  -62.976  1.00 69.20  ?  323 ASN A CG  1 
ATOM   2367  O OD1 . ASN A  1 323 ? -39.666 43.868  -63.589  1.00 71.21  ?  323 ASN A OD1 1 
ATOM   2368  N ND2 . ASN A  1 323 ? -39.318 42.392  -61.920  1.00 67.13  ?  323 ASN A ND2 1 
ATOM   2369  N N   . GLY A  1 324 ? -43.543 41.071  -65.565  1.00 58.40  ?  324 GLY A N   1 
ATOM   2370  C CA  . GLY A  1 324 ? -44.088 39.922  -66.252  1.00 65.25  ?  324 GLY A CA  1 
ATOM   2371  C C   . GLY A  1 324 ? -44.586 38.743  -65.415  1.00 62.70  ?  324 GLY A C   1 
ATOM   2372  O O   . GLY A  1 324 ? -44.745 37.642  -65.967  1.00 63.56  ?  324 GLY A O   1 
ATOM   2373  N N   . ALA A  1 325 ? -44.829 38.930  -64.122  1.00 65.88  ?  325 ALA A N   1 
ATOM   2374  C CA  . ALA A  1 325 ? -45.269 37.814  -63.303  1.00 64.10  ?  325 ALA A CA  1 
ATOM   2375  C C   . ALA A  1 325 ? -46.657 37.368  -63.739  1.00 64.31  ?  325 ALA A C   1 
ATOM   2376  O O   . ALA A  1 325 ? -47.526 38.195  -64.042  1.00 61.05  ?  325 ALA A O   1 
ATOM   2377  C CB  . ALA A  1 325 ? -45.266 38.211  -61.840  1.00 61.95  ?  325 ALA A CB  1 
ATOM   2378  N N   . ASP A  1 326 ? -46.907 36.067  -63.671  1.00 61.56  ?  326 ASP A N   1 
ATOM   2379  C CA  . ASP A  1 326 ? -48.277 35.586  -63.962  1.00 63.25  ?  326 ASP A CA  1 
ATOM   2380  C C   . ASP A  1 326 ? -49.094 35.737  -62.679  1.00 62.64  ?  326 ASP A C   1 
ATOM   2381  O O   . ASP A  1 326 ? -50.249 36.175  -62.773  1.00 63.08  ?  326 ASP A O   1 
ATOM   2382  C CB  . ASP A  1 326 ? -48.247 34.153  -64.489  1.00 64.91  ?  326 ASP A CB  1 
ATOM   2383  C CG  . ASP A  1 326 ? -47.693 34.024  -65.893  1.00 64.77  ?  326 ASP A CG  1 
ATOM   2384  O OD1 . ASP A  1 326 ? -46.697 34.704  -66.190  1.00 67.01  ?  326 ASP A OD1 1 
ATOM   2385  O OD2 . ASP A  1 326 ? -48.261 33.241  -66.672  1.00 66.43  ?  326 ASP A OD2 1 
ATOM   2386  N N   . CYS A  1 327 ? -48.501 35.410  -61.527  1.00 63.83  ?  327 CYS A N   1 
ATOM   2387  C CA  . CYS A  1 327 ? -49.196 35.487  -60.244  1.00 65.79  ?  327 CYS A CA  1 
ATOM   2388  C C   . CYS A  1 327 ? -48.366 36.177  -59.159  1.00 66.05  ?  327 CYS A C   1 
ATOM   2389  O O   . CYS A  1 327 ? -47.133 36.171  -59.164  1.00 67.72  ?  327 CYS A O   1 
ATOM   2390  C CB  . CYS A  1 327 ? -49.587 34.093  -59.703  1.00 65.20  ?  327 CYS A CB  1 
ATOM   2391  S SG  . CYS A  1 327 ? -50.184 32.956  -60.939  1.00 73.74  ?  327 CYS A SG  1 
ATOM   2392  N N   . VAL A  1 328 ? -49.073 36.732  -58.187  1.00 67.09  ?  328 VAL A N   1 
ATOM   2393  C CA  . VAL A  1 328 ? -48.489 37.173  -56.934  1.00 67.52  ?  328 VAL A CA  1 
ATOM   2394  C C   . VAL A  1 328 ? -49.073 36.315  -55.825  1.00 70.15  ?  328 VAL A C   1 
ATOM   2395  O O   . VAL A  1 328 ? -50.223 35.850  -55.914  1.00 69.71  ?  328 VAL A O   1 
ATOM   2396  C CB  . VAL A  1 328 ? -48.756 38.664  -56.698  1.00 69.42  ?  328 VAL A CB  1 
ATOM   2397  C CG1 . VAL A  1 328 ? -47.971 39.451  -57.709  1.00 71.41  ?  328 VAL A CG1 1 
ATOM   2398  C CG2 . VAL A  1 328 ? -50.241 38.960  -56.850  1.00 67.70  ?  328 VAL A CG2 1 
ATOM   2399  N N   . MET A  1 329 ? -48.258 36.075  -54.788  1.00 71.14  ?  329 MET A N   1 
ATOM   2400  C CA  . MET A  1 329 ? -48.636 35.130  -53.746  1.00 69.00  ?  329 MET A CA  1 
ATOM   2401  C C   . MET A  1 329 ? -48.535 35.761  -52.378  1.00 67.61  ?  329 MET A C   1 
ATOM   2402  O O   . MET A  1 329 ? -47.482 36.278  -52.004  1.00 70.07  ?  329 MET A O   1 
ATOM   2403  C CB  . MET A  1 329 ? -47.800 33.871  -53.780  1.00 71.13  ?  329 MET A CB  1 
ATOM   2404  C CG  . MET A  1 329 ? -48.298 32.821  -52.829  1.00 69.43  ?  329 MET A CG  1 
ATOM   2405  S SD  . MET A  1 329 ? -46.957 31.728  -52.299  1.00 72.51  ?  329 MET A SD  1 
ATOM   2406  C CE  . MET A  1 329 ? -46.150 31.551  -53.873  1.00 80.05  ?  329 MET A CE  1 
ATOM   2407  N N   . LEU A  1 330 ? -49.639 35.738  -51.649  1.00 75.03  ?  330 LEU A N   1 
ATOM   2408  C CA  . LEU A  1 330 ? -49.634 36.232  -50.294  1.00 76.08  ?  330 LEU A CA  1 
ATOM   2409  C C   . LEU A  1 330 ? -49.491 35.029  -49.392  1.00 82.24  ?  330 LEU A C   1 
ATOM   2410  O O   . LEU A  1 330 ? -49.797 33.895  -49.772  1.00 82.27  ?  330 LEU A O   1 
ATOM   2411  C CB  . LEU A  1 330 ? -50.908 36.964  -49.933  1.00 69.38  ?  330 LEU A CB  1 
ATOM   2412  C CG  . LEU A  1 330 ? -51.325 38.161  -50.728  1.00 68.94  ?  330 LEU A CG  1 
ATOM   2413  C CD1 . LEU A  1 330 ? -52.428 37.625  -51.605  1.00 70.78  ?  330 LEU A CD1 1 
ATOM   2414  C CD2 . LEU A  1 330 ? -51.758 39.349  -49.896  1.00 72.85  ?  330 LEU A CD2 1 
ATOM   2415  N N   . SER A  1 331 ? -49.077 35.293  -48.170  1.00 87.86  ?  331 SER A N   1 
ATOM   2416  C CA  . SER A  1 331 ? -48.552 34.237  -47.337  1.00 88.76  ?  331 SER A CA  1 
ATOM   2417  C C   . SER A  1 331 ? -48.569 35.136  -46.122  1.00 90.84  ?  331 SER A C   1 
ATOM   2418  O O   . SER A  1 331 ? -48.088 36.274  -46.164  1.00 96.02  ?  331 SER A O   1 
ATOM   2419  C CB  . SER A  1 331 ? -47.331 33.627  -48.024  1.00 88.77  ?  331 SER A CB  1 
ATOM   2420  O OG  . SER A  1 331 ? -46.350 34.615  -48.223  1.00 92.61  ?  331 SER A OG  1 
ATOM   2421  N N   . GLY A  1 332 ? -49.167 34.651  -45.047  1.00 79.82  ?  332 GLY A N   1 
ATOM   2422  C CA  . GLY A  1 332 ? -49.019 35.326  -43.783  1.00 77.24  ?  332 GLY A CA  1 
ATOM   2423  C C   . GLY A  1 332 ? -49.826 36.601  -43.811  1.00 76.66  ?  332 GLY A C   1 
ATOM   2424  O O   . GLY A  1 332 ? -50.507 36.900  -42.826  1.00 75.85  ?  332 GLY A O   1 
ATOM   2425  N N   . GLU A  1 333 ? -49.768 37.365  -44.914  1.00 77.57  ?  333 GLU A N   1 
ATOM   2426  C CA  . GLU A  1 333 ? -50.764 38.417  -45.085  1.00 74.68  ?  333 GLU A CA  1 
ATOM   2427  C C   . GLU A  1 333 ? -52.157 37.821  -44.998  1.00 74.50  ?  333 GLU A C   1 
ATOM   2428  O O   . GLU A  1 333 ? -53.050 38.367  -44.320  1.00 71.47  ?  333 GLU A O   1 
ATOM   2429  C CB  . GLU A  1 333 ? -50.590 39.163  -46.406  1.00 69.51  ?  333 GLU A CB  1 
ATOM   2430  C CG  . GLU A  1 333 ? -49.251 39.909  -46.595  1.00 77.59  ?  333 GLU A CG  1 
ATOM   2431  C CD  . GLU A  1 333 ? -48.159 39.201  -47.422  1.00 79.53  ?  333 GLU A CD  1 
ATOM   2432  O OE1 . GLU A  1 333 ? -48.156 37.948  -47.510  1.00 77.89  ?  333 GLU A OE1 1 
ATOM   2433  O OE2 . GLU A  1 333 ? -47.295 39.934  -47.983  1.00 77.71  ?  333 GLU A OE2 1 
ATOM   2434  N N   . THR A  1 334 ? -52.341 36.672  -45.652  1.00 75.87  ?  334 THR A N   1 
ATOM   2435  C CA  . THR A  1 334 ? -53.598 35.955  -45.623  1.00 72.59  ?  334 THR A CA  1 
ATOM   2436  C C   . THR A  1 334 ? -53.617 34.839  -44.599  1.00 71.76  ?  334 THR A C   1 
ATOM   2437  O O   . THR A  1 334 ? -54.703 34.371  -44.264  1.00 72.71  ?  334 THR A O   1 
ATOM   2438  C CB  . THR A  1 334 ? -53.944 35.357  -47.010  1.00 70.23  ?  334 THR A CB  1 
ATOM   2439  O OG1 . THR A  1 334 ? -52.925 34.453  -47.470  1.00 72.89  ?  334 THR A OG1 1 
ATOM   2440  C CG2 . THR A  1 334 ? -54.184 36.441  -48.057  1.00 70.07  ?  334 THR A CG2 1 
ATOM   2441  N N   . ALA A  1 335 ? -52.469 34.379  -44.109  1.00 73.99  ?  335 ALA A N   1 
ATOM   2442  C CA  . ALA A  1 335 ? -52.486 33.180  -43.276  1.00 76.38  ?  335 ALA A CA  1 
ATOM   2443  C C   . ALA A  1 335 ? -52.534 33.484  -41.786  1.00 78.92  ?  335 ALA A C   1 
ATOM   2444  O O   . ALA A  1 335 ? -53.230 32.801  -41.026  1.00 80.93  ?  335 ALA A O   1 
ATOM   2445  C CB  . ALA A  1 335 ? -51.279 32.295  -43.578  1.00 77.34  ?  335 ALA A CB  1 
ATOM   2446  N N   . LYS A  1 336 ? -51.824 34.501  -41.335  1.00 71.37  ?  336 LYS A N   1 
ATOM   2447  C CA  . LYS A  1 336 ? -51.926 34.886  -39.940  1.00 66.84  ?  336 LYS A CA  1 
ATOM   2448  C C   . LYS A  1 336 ? -52.348 36.336  -39.793  1.00 64.67  ?  336 LYS A C   1 
ATOM   2449  O O   . LYS A  1 336 ? -51.861 37.018  -38.906  1.00 74.23  ?  336 LYS A O   1 
ATOM   2450  C CB  . LYS A  1 336 ? -50.609 34.655  -39.189  1.00 63.76  ?  336 LYS A CB  1 
ATOM   2451  C CG  . LYS A  1 336 ? -49.811 33.406  -39.501  1.00 70.31  ?  336 LYS A CG  1 
ATOM   2452  C CD  . LYS A  1 336 ? -48.306 33.735  -39.634  1.00 81.55  ?  336 LYS A CD  1 
ATOM   2453  C CE  . LYS A  1 336 ? -47.428 32.491  -39.947  1.00 91.68  ?  336 LYS A CE  1 
ATOM   2454  N NZ  . LYS A  1 336 ? -45.936 32.735  -39.778  1.00 90.81  ?  336 LYS A NZ  1 
ATOM   2455  N N   . GLY A  1 337 ? -53.217 36.849  -40.616  1.00 67.15  ?  337 GLY A N   1 
ATOM   2456  C CA  . GLY A  1 337 ? -53.167 38.287  -40.611  1.00 73.15  ?  337 GLY A CA  1 
ATOM   2457  C C   . GLY A  1 337 ? -54.480 38.900  -40.263  1.00 69.92  ?  337 GLY A C   1 
ATOM   2458  O O   . GLY A  1 337 ? -55.500 38.219  -40.330  1.00 63.69  ?  337 GLY A O   1 
ATOM   2459  N N   . LYS A  1 338 ? -54.487 40.188  -39.952  1.00 66.76  ?  338 LYS A N   1 
ATOM   2460  C CA  . LYS A  1 338 ? -55.700 40.832  -39.468  1.00 69.01  ?  338 LYS A CA  1 
ATOM   2461  C C   . LYS A  1 338 ? -56.572 41.425  -40.566  1.00 70.44  ?  338 LYS A C   1 
ATOM   2462  O O   . LYS A  1 338 ? -57.523 42.129  -40.226  1.00 71.20  ?  338 LYS A O   1 
ATOM   2463  C CB  . LYS A  1 338 ? -55.358 41.934  -38.445  1.00 74.41  ?  338 LYS A CB  1 
ATOM   2464  N N   . TYR A  1 339 ? -56.288 41.170  -41.866  1.00 72.24  ?  339 TYR A N   1 
ATOM   2465  C CA  . TYR A  1 339 ? -56.994 41.871  -42.942  1.00 70.13  ?  339 TYR A CA  1 
ATOM   2466  C C   . TYR A  1 339 ? -57.008 41.078  -44.239  1.00 70.55  ?  339 TYR A C   1 
ATOM   2467  O O   . TYR A  1 339 ? -56.827 41.680  -45.303  1.00 74.08  ?  339 TYR A O   1 
ATOM   2468  C CB  . TYR A  1 339 ? -56.334 43.219  -43.244  1.00 71.27  ?  339 TYR A CB  1 
ATOM   2469  C CG  . TYR A  1 339 ? -56.355 44.173  -42.080  1.00 76.75  ?  339 TYR A CG  1 
ATOM   2470  C CD1 . TYR A  1 339 ? -57.471 44.961  -41.850  1.00 78.84  ?  339 TYR A CD1 1 
ATOM   2471  C CD2 . TYR A  1 339 ? -55.247 44.352  -41.257  1.00 76.97  ?  339 TYR A CD2 1 
ATOM   2472  C CE1 . TYR A  1 339 ? -57.518 45.849  -40.794  1.00 80.10  ?  339 TYR A CE1 1 
ATOM   2473  C CE2 . TYR A  1 339 ? -55.288 45.249  -40.200  1.00 76.95  ?  339 TYR A CE2 1 
ATOM   2474  C CZ  . TYR A  1 339 ? -56.426 45.992  -39.978  1.00 78.87  ?  339 TYR A CZ  1 
ATOM   2475  O OH  . TYR A  1 339 ? -56.498 46.889  -38.942  1.00 83.74  ?  339 TYR A OH  1 
ATOM   2476  N N   . PRO A  1 340 ? -57.289 39.768  -44.218  1.00 69.44  ?  340 PRO A N   1 
ATOM   2477  C CA  . PRO A  1 340 ? -56.943 38.957  -45.399  1.00 71.02  ?  340 PRO A CA  1 
ATOM   2478  C C   . PRO A  1 340 ? -57.702 39.401  -46.637  1.00 70.25  ?  340 PRO A C   1 
ATOM   2479  O O   . PRO A  1 340 ? -57.124 39.601  -47.714  1.00 67.44  ?  340 PRO A O   1 
ATOM   2480  C CB  . PRO A  1 340 ? -57.351 37.533  -44.978  1.00 68.32  ?  340 PRO A CB  1 
ATOM   2481  C CG  . PRO A  1 340 ? -57.866 37.622  -43.658  1.00 64.89  ?  340 PRO A CG  1 
ATOM   2482  C CD  . PRO A  1 340 ? -58.210 39.038  -43.352  1.00 67.22  ?  340 PRO A CD  1 
ATOM   2483  N N   . ASN A  1 341 ? -59.007 39.581  -46.483  1.00 70.77  ?  341 ASN A N   1 
ATOM   2484  C CA  . ASN A  1 341 ? -59.839 40.015  -47.588  1.00 71.13  ?  341 ASN A CA  1 
ATOM   2485  C C   . ASN A  1 341 ? -59.436 41.402  -48.086  1.00 70.92  ?  341 ASN A C   1 
ATOM   2486  O O   . ASN A  1 341 ? -59.568 41.682  -49.281  1.00 73.32  ?  341 ASN A O   1 
ATOM   2487  C CB  . ASN A  1 341 ? -61.305 39.979  -47.141  1.00 72.92  ?  341 ASN A CB  1 
ATOM   2488  C CG  . ASN A  1 341 ? -61.882 38.559  -47.082  1.00 65.11  ?  341 ASN A CG  1 
ATOM   2489  O OD1 . ASN A  1 341 ? -61.185 37.572  -47.292  1.00 65.79  ?  341 ASN A OD1 1 
ATOM   2490  N ND2 . ASN A  1 341 ? -63.159 38.466  -46.758  1.00 64.05  ?  341 ASN A ND2 1 
ATOM   2491  N N   . GLU A  1 342 ? -58.953 42.279  -47.193  1.00 68.96  ?  342 GLU A N   1 
ATOM   2492  C CA  . GLU A  1 342 ? -58.508 43.610  -47.614  1.00 69.00  ?  342 GLU A CA  1 
ATOM   2493  C C   . GLU A  1 342 ? -57.186 43.547  -48.359  1.00 68.11  ?  342 GLU A C   1 
ATOM   2494  O O   . GLU A  1 342 ? -56.975 44.289  -49.330  1.00 67.59  ?  342 GLU A O   1 
ATOM   2495  C CB  . GLU A  1 342 ? -58.405 44.546  -46.407  1.00 72.96  ?  342 GLU A CB  1 
ATOM   2496  C CG  . GLU A  1 342 ? -59.744 44.964  -45.954  1.00 71.26  ?  342 GLU A CG  1 
ATOM   2497  C CD  . GLU A  1 342 ? -60.199 44.123  -44.835  1.00 76.50  ?  342 GLU A CD  1 
ATOM   2498  O OE1 . GLU A  1 342 ? -59.878 42.910  -44.889  1.00 73.16  ?  342 GLU A OE1 1 
ATOM   2499  O OE2 . GLU A  1 342 ? -60.926 44.638  -43.954  1.00 87.43  ?  342 GLU A OE2 1 
ATOM   2500  N N   . VAL A  1 343 ? -56.273 42.686  -47.915  1.00 75.21  ?  343 VAL A N   1 
ATOM   2501  C CA  . VAL A  1 343 ? -55.021 42.565  -48.635  1.00 73.19  ?  343 VAL A CA  1 
ATOM   2502  C C   . VAL A  1 343 ? -55.277 41.984  -50.023  1.00 72.17  ?  343 VAL A C   1 
ATOM   2503  O O   . VAL A  1 343 ? -54.775 42.501  -51.024  1.00 70.86  ?  343 VAL A O   1 
ATOM   2504  C CB  . VAL A  1 343 ? -54.012 41.730  -47.824  1.00 70.69  ?  343 VAL A CB  1 
ATOM   2505  C CG1 . VAL A  1 343 ? -54.230 40.226  -47.973  1.00 69.57  ?  343 VAL A CG1 1 
ATOM   2506  C CG2 . VAL A  1 343 ? -52.619 42.125  -48.168  1.00 74.72  ?  343 VAL A CG2 1 
ATOM   2507  N N   . VAL A  1 344 ? -56.119 40.944  -50.112  1.00 66.50  ?  344 VAL A N   1 
ATOM   2508  C CA  . VAL A  1 344 ? -56.400 40.297  -51.391  1.00 66.50  ?  344 VAL A CA  1 
ATOM   2509  C C   . VAL A  1 344 ? -57.082 41.264  -52.327  1.00 66.33  ?  344 VAL A C   1 
ATOM   2510  O O   . VAL A  1 344 ? -56.876 41.213  -53.544  1.00 66.25  ?  344 VAL A O   1 
ATOM   2511  C CB  . VAL A  1 344 ? -57.248 39.024  -51.198  1.00 67.45  ?  344 VAL A CB  1 
ATOM   2512  C CG1 . VAL A  1 344 ? -57.726 38.502  -52.518  1.00 67.90  ?  344 VAL A CG1 1 
ATOM   2513  C CG2 . VAL A  1 344 ? -56.418 37.960  -50.543  1.00 68.90  ?  344 VAL A CG2 1 
ATOM   2514  N N   . GLN A  1 345 ? -57.877 42.176  -51.789  1.00 67.64  ?  345 GLN A N   1 
ATOM   2515  C CA  . GLN A  1 345 ? -58.496 43.184  -52.631  1.00 68.11  ?  345 GLN A CA  1 
ATOM   2516  C C   . GLN A  1 345 ? -57.547 44.322  -52.935  1.00 66.64  ?  345 GLN A C   1 
ATOM   2517  O O   . GLN A  1 345 ? -57.737 45.029  -53.923  1.00 66.12  ?  345 GLN A O   1 
ATOM   2518  C CB  . GLN A  1 345 ? -59.739 43.730  -51.956  1.00 71.70  ?  345 GLN A CB  1 
ATOM   2519  C CG  . GLN A  1 345 ? -60.939 42.816  -52.071  1.00 73.83  ?  345 GLN A CG  1 
ATOM   2520  C CD  . GLN A  1 345 ? -62.194 43.535  -51.693  1.00 77.06  ?  345 GLN A CD  1 
ATOM   2521  O OE1 . GLN A  1 345 ? -62.212 44.306  -50.732  1.00 73.20  ?  345 GLN A OE1 1 
ATOM   2522  N NE2 . GLN A  1 345 ? -63.264 43.284  -52.436  1.00 81.04  ?  345 GLN A NE2 1 
ATOM   2523  N N   . TYR A  1 346 ? -56.481 44.431  -52.154  1.00 67.98  ?  346 TYR A N   1 
ATOM   2524  C CA  . TYR A  1 346 ? -55.460 45.431  -52.528  1.00 67.71  ?  346 TYR A CA  1 
ATOM   2525  C C   . TYR A  1 346 ? -54.682 44.813  -53.682  1.00 63.37  ?  346 TYR A C   1 
ATOM   2526  O O   . TYR A  1 346 ? -54.232 45.541  -54.571  1.00 62.60  ?  346 TYR A O   1 
ATOM   2527  C CB  . TYR A  1 346 ? -54.541 45.759  -51.354  1.00 64.80  ?  346 TYR A CB  1 
ATOM   2528  C CG  . TYR A  1 346 ? -54.140 47.207  -51.252  1.00 66.86  ?  346 TYR A CG  1 
ATOM   2529  C CD1 . TYR A  1 346 ? -53.360 47.803  -52.227  1.00 70.97  ?  346 TYR A CD1 1 
ATOM   2530  C CD2 . TYR A  1 346 ? -54.539 47.982  -50.178  1.00 73.23  ?  346 TYR A CD2 1 
ATOM   2531  C CE1 . TYR A  1 346 ? -52.987 49.133  -52.140  1.00 74.04  ?  346 TYR A CE1 1 
ATOM   2532  C CE2 . TYR A  1 346 ? -54.176 49.313  -50.075  1.00 76.08  ?  346 TYR A CE2 1 
ATOM   2533  C CZ  . TYR A  1 346 ? -53.396 49.891  -51.059  1.00 78.39  ?  346 TYR A CZ  1 
ATOM   2534  O OH  . TYR A  1 346 ? -53.036 51.203  -50.961  1.00 76.04  ?  346 TYR A OH  1 
ATOM   2535  N N   . MET A  1 347 ? -54.547 43.488  -53.666  1.00 64.44  ?  347 MET A N   1 
ATOM   2536  C CA  . MET A  1 347 ? -53.747 42.890  -54.723  1.00 63.60  ?  347 MET A CA  1 
ATOM   2537  C C   . MET A  1 347 ? -54.469 42.960  -56.052  1.00 65.68  ?  347 MET A C   1 
ATOM   2538  O O   . MET A  1 347 ? -53.834 43.149  -57.096  1.00 67.68  ?  347 MET A O   1 
ATOM   2539  C CB  . MET A  1 347 ? -53.421 41.433  -54.409  1.00 64.44  ?  347 MET A CB  1 
ATOM   2540  C CG  . MET A  1 347 ? -52.426 41.266  -53.326  1.00 64.88  ?  347 MET A CG  1 
ATOM   2541  S SD  . MET A  1 347 ? -50.843 41.817  -53.952  1.00 65.34  ?  347 MET A SD  1 
ATOM   2542  C CE  . MET A  1 347 ? -49.944 40.288  -53.746  1.00 69.56  ?  347 MET A CE  1 
ATOM   2543  N N   . VAL A  1 348 ? -55.788 42.774  -56.035  1.00 67.54  ?  348 VAL A N   1 
ATOM   2544  C CA  . VAL A  1 348 ? -56.562 42.918  -57.258  1.00 63.64  ?  348 VAL A CA  1 
ATOM   2545  C C   . VAL A  1 348 ? -56.381 44.312  -57.825  1.00 62.78  ?  348 VAL A C   1 
ATOM   2546  O O   . VAL A  1 348 ? -56.074 44.483  -59.008  1.00 63.26  ?  348 VAL A O   1 
ATOM   2547  C CB  . VAL A  1 348 ? -58.040 42.606  -57.000  1.00 65.51  ?  348 VAL A CB  1 
ATOM   2548  C CG1 . VAL A  1 348 ? -58.826 42.859  -58.253  1.00 69.98  ?  348 VAL A CG1 1 
ATOM   2549  C CG2 . VAL A  1 348 ? -58.182 41.171  -56.586  1.00 64.78  ?  348 VAL A CG2 1 
ATOM   2550  N N   . ARG A  1 349 ? -56.534 45.327  -56.977  1.00 67.84  ?  349 ARG A N   1 
ATOM   2551  C CA  . ARG A  1 349 ? -56.405 46.700  -57.442  1.00 66.81  ?  349 ARG A CA  1 
ATOM   2552  C C   . ARG A  1 349 ? -54.989 47.010  -57.939  1.00 65.65  ?  349 ARG A C   1 
ATOM   2553  O O   . ARG A  1 349 ? -54.808 47.878  -58.794  1.00 67.48  ?  349 ARG A O   1 
ATOM   2554  C CB  . ARG A  1 349 ? -56.817 47.653  -56.324  1.00 68.16  ?  349 ARG A CB  1 
ATOM   2555  C CG  . ARG A  1 349 ? -58.237 47.518  -55.883  1.00 69.14  ?  349 ARG A CG  1 
ATOM   2556  C CD  . ARG A  1 349 ? -58.779 48.843  -55.404  1.00 70.48  ?  349 ARG A CD  1 
ATOM   2557  N NE  . ARG A  1 349 ? -57.921 49.486  -54.411  1.00 74.22  ?  349 ARG A NE  1 
ATOM   2558  C CZ  . ARG A  1 349 ? -57.629 49.030  -53.193  1.00 73.82  ?  349 ARG A CZ  1 
ATOM   2559  N NH1 . ARG A  1 349 ? -58.163 47.911  -52.719  1.00 71.81  ?  349 ARG A NH1 1 
ATOM   2560  N NH2 . ARG A  1 349 ? -56.771 49.715  -52.433  1.00 72.02  ?  349 ARG A NH2 1 
ATOM   2561  N N   . ILE A  1 350 ? -53.968 46.342  -57.412  1.00 68.20  ?  350 ILE A N   1 
ATOM   2562  C CA  . ILE A  1 350 ? -52.625 46.610  -57.907  1.00 65.91  ?  350 ILE A CA  1 
ATOM   2563  C C   . ILE A  1 350 ? -52.471 46.035  -59.294  1.00 68.56  ?  350 ILE A C   1 
ATOM   2564  O O   . ILE A  1 350 ? -52.013 46.713  -60.216  1.00 70.86  ?  350 ILE A O   1 
ATOM   2565  C CB  . ILE A  1 350 ? -51.550 46.065  -56.956  1.00 64.12  ?  350 ILE A CB  1 
ATOM   2566  C CG1 . ILE A  1 350 ? -51.406 46.959  -55.738  1.00 65.48  ?  350 ILE A CG1 1 
ATOM   2567  C CG2 . ILE A  1 350 ? -50.235 45.956  -57.651  1.00 63.99  ?  350 ILE A CG2 1 
ATOM   2568  C CD1 . ILE A  1 350 ? -50.806 46.259  -54.592  1.00 68.36  ?  350 ILE A CD1 1 
ATOM   2569  N N   . CYS A  1 351 ? -52.891 44.788  -59.474  1.00 62.95  ?  351 CYS A N   1 
ATOM   2570  C CA  . CYS A  1 351 ? -52.793 44.134  -60.779  1.00 63.29  ?  351 CYS A CA  1 
ATOM   2571  C C   . CYS A  1 351 ? -53.522 44.912  -61.870  1.00 62.33  ?  351 CYS A C   1 
ATOM   2572  O O   . CYS A  1 351 ? -52.969 45.178  -62.941  1.00 60.75  ?  351 CYS A O   1 
ATOM   2573  C CB  . CYS A  1 351 ? -53.365 42.735  -60.673  1.00 65.17  ?  351 CYS A CB  1 
ATOM   2574  S SG  . CYS A  1 351 ? -52.324 41.789  -59.701  1.00 69.27  ?  351 CYS A SG  1 
ATOM   2575  N N   . ILE A  1 352 ? -54.779 45.251  -61.630  1.00 66.61  ?  352 ILE A N   1 
ATOM   2576  C CA  . ILE A  1 352 ? -55.526 45.958  -62.643  1.00 64.31  ?  352 ILE A CA  1 
ATOM   2577  C C   . ILE A  1 352 ? -54.828 47.261  -62.989  1.00 66.77  ?  352 ILE A C   1 
ATOM   2578  O O   . ILE A  1 352 ? -54.586 47.550  -64.164  1.00 68.88  ?  352 ILE A O   1 
ATOM   2579  C CB  . ILE A  1 352 ? -56.967 46.145  -62.168  1.00 63.45  ?  352 ILE A CB  1 
ATOM   2580  C CG1 . ILE A  1 352 ? -57.690 44.824  -62.392  1.00 63.93  ?  352 ILE A CG1 1 
ATOM   2581  C CG2 . ILE A  1 352 ? -57.623 47.208  -62.953  1.00 65.28  ?  352 ILE A CG2 1 
ATOM   2582  C CD1 . ILE A  1 352 ? -58.870 44.629  -61.550  1.00 70.19  ?  352 ILE A CD1 1 
ATOM   2583  N N   . GLU A  1 353 ? -54.388 48.015  -61.984  1.00 66.75  ?  353 GLU A N   1 
ATOM   2584  C CA  . GLU A  1 353 ? -53.706 49.278  -62.287  1.00 67.70  ?  353 GLU A CA  1 
ATOM   2585  C C   . GLU A  1 353 ? -52.411 49.074  -63.070  1.00 64.73  ?  353 GLU A C   1 
ATOM   2586  O O   . GLU A  1 353 ? -52.074 49.886  -63.942  1.00 64.43  ?  353 GLU A O   1 
ATOM   2587  C CB  . GLU A  1 353 ? -53.425 50.057  -61.006  1.00 68.85  ?  353 GLU A CB  1 
ATOM   2588  C CG  . GLU A  1 353 ? -54.627 50.866  -60.625  1.00 74.09  ?  353 GLU A CG  1 
ATOM   2589  C CD  . GLU A  1 353 ? -54.740 52.103  -61.484  1.00 77.26  ?  353 GLU A CD  1 
ATOM   2590  O OE1 . GLU A  1 353 ? -53.774 52.388  -62.260  1.00 73.47  ?  353 GLU A OE1 1 
ATOM   2591  O OE2 . GLU A  1 353 ? -55.829 52.730  -61.441  1.00 78.03  ?  353 GLU A OE2 1 
ATOM   2592  N N   . ALA A  1 354 ? -51.663 48.013  -62.760  1.00 60.87  ?  354 ALA A N   1 
ATOM   2593  C CA  . ALA A  1 354 ? -50.442 47.735  -63.505  1.00 61.23  ?  354 ALA A CA  1 
ATOM   2594  C C   . ALA A  1 354 ? -50.786 47.302  -64.915  1.00 62.90  ?  354 ALA A C   1 
ATOM   2595  O O   . ALA A  1 354 ? -50.318 47.896  -65.900  1.00 60.10  ?  354 ALA A O   1 
ATOM   2596  C CB  . ALA A  1 354 ? -49.622 46.647  -62.807  1.00 60.63  ?  354 ALA A CB  1 
ATOM   2597  N N   . GLN A  1 355 ? -51.591 46.242  -65.013  1.00 65.72  ?  355 GLN A N   1 
ATOM   2598  C CA  . GLN A  1 355 ? -52.178 45.822  -66.268  1.00 58.68  ?  355 GLN A CA  1 
ATOM   2599  C C   . GLN A  1 355 ? -52.634 47.036  -67.035  1.00 56.38  ?  355 GLN A C   1 
ATOM   2600  O O   . GLN A  1 355 ? -52.127 47.293  -68.125  1.00 59.54  ?  355 GLN A O   1 
ATOM   2601  C CB  . GLN A  1 355 ? -53.305 44.829  -65.996  1.00 58.65  ?  355 GLN A CB  1 
ATOM   2602  C CG  . GLN A  1 355 ? -54.181 44.527  -67.155  1.00 58.77  ?  355 GLN A CG  1 
ATOM   2603  C CD  . GLN A  1 355 ? -55.217 43.463  -66.858  1.00 62.15  ?  355 GLN A CD  1 
ATOM   2604  O OE1 . GLN A  1 355 ? -55.103 42.707  -65.893  1.00 66.95  ?  355 GLN A OE1 1 
ATOM   2605  N NE2 . GLN A  1 355 ? -56.258 43.435  -67.649  1.00 63.39  ?  355 GLN A NE2 1 
ATOM   2606  N N   . SER A  1 356 ? -53.486 47.867  -66.442  1.00 56.36  ?  356 SER A N   1 
ATOM   2607  C CA  . SER A  1 356 ? -53.941 49.037  -67.184  1.00 58.13  ?  356 SER A CA  1 
ATOM   2608  C C   . SER A  1 356 ? -52.784 49.904  -67.660  1.00 60.69  ?  356 SER A C   1 
ATOM   2609  O O   . SER A  1 356 ? -52.901 50.591  -68.683  1.00 62.34  ?  356 SER A O   1 
ATOM   2610  C CB  . SER A  1 356 ? -54.874 49.908  -66.357  1.00 62.48  ?  356 SER A CB  1 
ATOM   2611  O OG  . SER A  1 356 ? -54.720 51.265  -66.782  1.00 65.43  ?  356 SER A OG  1 
ATOM   2612  N N   . ALA A  1 357 ? -51.659 49.876  -66.953  1.00 57.11  ?  357 ALA A N   1 
ATOM   2613  C CA  . ALA A  1 357 ? -50.589 50.820  -67.227  1.00 55.72  ?  357 ALA A CA  1 
ATOM   2614  C C   . ALA A  1 357 ? -49.568 50.296  -68.233  1.00 56.93  ?  357 ALA A C   1 
ATOM   2615  O O   . ALA A  1 357 ? -48.728 51.074  -68.704  1.00 58.88  ?  357 ALA A O   1 
ATOM   2616  C CB  . ALA A  1 357 ? -49.895 51.199  -65.911  1.00 58.72  ?  357 ALA A CB  1 
ATOM   2617  N N   . THR A  1 358 ? -49.607 49.020  -68.589  1.00 59.85  ?  358 THR A N   1 
ATOM   2618  C CA  . THR A  1 358 ? -48.670 48.474  -69.555  1.00 58.80  ?  358 THR A CA  1 
ATOM   2619  C C   . THR A  1 358 ? -49.244 48.647  -70.968  1.00 65.83  ?  358 THR A C   1 
ATOM   2620  O O   . THR A  1 358 ? -50.462 48.528  -71.156  1.00 66.11  ?  358 THR A O   1 
ATOM   2621  C CB  . THR A  1 358 ? -48.456 46.995  -69.258  1.00 58.09  ?  358 THR A CB  1 
ATOM   2622  O OG1 . THR A  1 358 ? -48.268 46.833  -67.859  1.00 59.20  ?  358 THR A OG1 1 
ATOM   2623  C CG2 . THR A  1 358 ? -47.210 46.507  -69.939  1.00 61.35  ?  358 THR A CG2 1 
ATOM   2624  N N   . HIS A  1 359 ? -48.390 48.997  -71.953  1.00 62.67  ?  359 HIS A N   1 
ATOM   2625  C CA  . HIS A  1 359 ? -48.787 48.929  -73.360  1.00 60.82  ?  359 HIS A CA  1 
ATOM   2626  C C   . HIS A  1 359 ? -49.301 47.536  -73.671  1.00 62.82  ?  359 HIS A C   1 
ATOM   2627  O O   . HIS A  1 359 ? -48.712 46.547  -73.217  1.00 62.00  ?  359 HIS A O   1 
ATOM   2628  C CB  . HIS A  1 359 ? -47.616 49.206  -74.285  1.00 60.25  ?  359 HIS A CB  1 
ATOM   2629  C CG  . HIS A  1 359 ? -47.987 49.807  -75.611  1.00 64.89  ?  359 HIS A CG  1 
ATOM   2630  N ND1 . HIS A  1 359 ? -47.378 49.422  -76.787  1.00 65.11  ?  359 HIS A ND1 1 
ATOM   2631  C CD2 . HIS A  1 359 ? -48.815 50.830  -75.943  1.00 70.35  ?  359 HIS A CD2 1 
ATOM   2632  C CE1 . HIS A  1 359 ? -47.856 50.135  -77.795  1.00 67.06  ?  359 HIS A CE1 1 
ATOM   2633  N NE2 . HIS A  1 359 ? -48.722 51.007  -77.309  1.00 68.94  ?  359 HIS A NE2 1 
ATOM   2634  N N   . ASP A  1 360 ? -50.382 47.452  -74.470  1.00 64.58  ?  360 ASP A N   1 
ATOM   2635  C CA  . ASP A  1 360 ? -51.094 46.184  -74.579  1.00 60.82  ?  360 ASP A CA  1 
ATOM   2636  C C   . ASP A  1 360 ? -50.330 45.174  -75.404  1.00 66.85  ?  360 ASP A C   1 
ATOM   2637  O O   . ASP A  1 360 ? -50.514 43.959  -75.231  1.00 62.67  ?  360 ASP A O   1 
ATOM   2638  C CB  . ASP A  1 360 ? -52.434 46.357  -75.247  1.00 66.71  ?  360 ASP A CB  1 
ATOM   2639  C CG  . ASP A  1 360 ? -53.391 47.114  -74.422  1.00 73.04  ?  360 ASP A CG  1 
ATOM   2640  O OD1 . ASP A  1 360 ? -53.075 47.327  -73.241  1.00 78.83  ?  360 ASP A OD1 1 
ATOM   2641  O OD2 . ASP A  1 360 ? -54.511 47.398  -74.913  1.00 76.81  ?  360 ASP A OD2 1 
ATOM   2642  N N   . SER A  1 361 ? -49.481 45.666  -76.299  1.00 67.87  ?  361 SER A N   1 
ATOM   2643  C CA  . SER A  1 361 ? -48.908 44.920  -77.405  1.00 70.06  ?  361 SER A CA  1 
ATOM   2644  C C   . SER A  1 361 ? -47.465 44.499  -77.178  1.00 72.21  ?  361 SER A C   1 
ATOM   2645  O O   . SER A  1 361 ? -47.029 43.475  -77.731  1.00 72.27  ?  361 SER A O   1 
ATOM   2646  C CB  . SER A  1 361 ? -48.932 45.792  -78.656  1.00 70.58  ?  361 SER A CB  1 
ATOM   2647  O OG  . SER A  1 361 ? -48.492 47.102  -78.318  1.00 73.17  ?  361 SER A OG  1 
ATOM   2648  N N   . VAL A  1 362 ? -46.716 45.294  -76.406  1.00 76.97  ?  362 VAL A N   1 
ATOM   2649  C CA  . VAL A  1 362 ? -45.262 45.209  -76.423  1.00 68.66  ?  362 VAL A CA  1 
ATOM   2650  C C   . VAL A  1 362 ? -44.779 43.819  -76.062  1.00 69.35  ?  362 VAL A C   1 
ATOM   2651  O O   . VAL A  1 362 ? -43.867 43.283  -76.700  1.00 71.46  ?  362 VAL A O   1 
ATOM   2652  C CB  . VAL A  1 362 ? -44.677 46.240  -75.475  1.00 51.53  ?  362 VAL A CB  1 
ATOM   2653  C CG1 . VAL A  1 362 ? -43.252 46.043  -75.437  1.00 51.55  ?  362 VAL A CG1 1 
ATOM   2654  C CG2 . VAL A  1 362 ? -45.034 47.578  -75.939  1.00 55.57  ?  362 VAL A CG2 1 
ATOM   2655  N N   . MET A  1 363 ? -45.347 43.229  -75.011  1.00 59.57  ?  363 MET A N   1 
ATOM   2656  C CA  . MET A  1 363 ? -45.018 41.847  -74.711  1.00 59.71  ?  363 MET A CA  1 
ATOM   2657  C C   . MET A  1 363 ? -45.268 40.922  -75.889  1.00 63.68  ?  363 MET A C   1 
ATOM   2658  O O   . MET A  1 363 ? -44.402 40.092  -76.218  1.00 62.05  ?  363 MET A O   1 
ATOM   2659  C CB  . MET A  1 363 ? -45.741 41.355  -73.477  1.00 63.02  ?  363 MET A CB  1 
ATOM   2660  C CG  . MET A  1 363 ? -44.813 41.423  -72.318  1.00 65.15  ?  363 MET A CG  1 
ATOM   2661  S SD  . MET A  1 363 ? -43.809 39.892  -72.490  1.00 65.52  ?  363 MET A SD  1 
ATOM   2662  C CE  . MET A  1 363 ? -44.725 38.676  -71.490  1.00 65.19  ?  363 MET A CE  1 
ATOM   2663  N N   . PHE A  1 364 ? -46.439 41.028  -76.534  1.00 65.34  ?  364 PHE A N   1 
ATOM   2664  C CA  . PHE A  1 364 ? -46.679 40.215  -77.730  1.00 64.93  ?  364 PHE A CA  1 
ATOM   2665  C C   . PHE A  1 364 ? -45.537 40.374  -78.714  1.00 62.70  ?  364 PHE A C   1 
ATOM   2666  O O   . PHE A  1 364 ? -44.851 39.406  -79.067  1.00 62.43  ?  364 PHE A O   1 
ATOM   2667  C CB  . PHE A  1 364 ? -47.995 40.568  -78.424  1.00 63.24  ?  364 PHE A CB  1 
ATOM   2668  C CG  . PHE A  1 364 ? -48.188 39.827  -79.725  1.00 62.83  ?  364 PHE A CG  1 
ATOM   2669  C CD1 . PHE A  1 364 ? -48.506 38.481  -79.727  1.00 62.69  ?  364 PHE A CD1 1 
ATOM   2670  C CD2 . PHE A  1 364 ? -47.998 40.462  -80.950  1.00 63.94  ?  364 PHE A CD2 1 
ATOM   2671  C CE1 . PHE A  1 364 ? -48.662 37.782  -80.924  1.00 64.64  ?  364 PHE A CE1 1 
ATOM   2672  C CE2 . PHE A  1 364 ? -48.143 39.770  -82.144  1.00 64.01  ?  364 PHE A CE2 1 
ATOM   2673  C CZ  . PHE A  1 364 ? -48.478 38.427  -82.128  1.00 66.23  ?  364 PHE A CZ  1 
ATOM   2674  N N   . ASN A  1 365 ? -45.311 41.606  -79.150  1.00 59.41  ?  365 ASN A N   1 
ATOM   2675  C CA  . ASN A  1 365 ? -44.291 41.833  -80.155  1.00 61.48  ?  365 ASN A CA  1 
ATOM   2676  C C   . ASN A  1 365 ? -42.970 41.210  -79.728  1.00 62.11  ?  365 ASN A C   1 
ATOM   2677  O O   . ASN A  1 365 ? -42.371 40.413  -80.458  1.00 62.50  ?  365 ASN A O   1 
ATOM   2678  C CB  . ASN A  1 365 ? -44.184 43.325  -80.398  1.00 61.18  ?  365 ASN A CB  1 
ATOM   2679  C CG  . ASN A  1 365 ? -45.463 43.888  -80.998  1.00 67.09  ?  365 ASN A CG  1 
ATOM   2680  O OD1 . ASN A  1 365 ? -45.980 44.929  -80.542  1.00 66.07  ?  365 ASN A OD1 1 
ATOM   2681  N ND2 . ASN A  1 365 ? -45.998 43.191  -82.028  1.00 63.25  ?  365 ASN A ND2 1 
ATOM   2682  N N   . SER A  1 366 ? -42.565 41.465  -78.494  1.00 62.75  ?  366 SER A N   1 
ATOM   2683  C CA  . SER A  1 366 ? -41.327 40.889  -77.993  1.00 61.17  ?  366 SER A CA  1 
ATOM   2684  C C   . SER A  1 366 ? -41.333 39.371  -78.110  1.00 61.65  ?  366 SER A C   1 
ATOM   2685  O O   . SER A  1 366 ? -40.494 38.787  -78.797  1.00 59.79  ?  366 SER A O   1 
ATOM   2686  C CB  . SER A  1 366 ? -41.148 41.341  -76.560  1.00 60.44  ?  366 SER A CB  1 
ATOM   2687  O OG  . SER A  1 366 ? -41.359 42.742  -76.541  1.00 60.83  ?  366 SER A OG  1 
ATOM   2688  N N   . ILE A  1 367 ? -42.317 38.719  -77.490  1.00 66.91  ?  367 ILE A N   1 
ATOM   2689  C CA  . ILE A  1 367 ? -42.375 37.258  -77.514  1.00 66.41  ?  367 ILE A CA  1 
ATOM   2690  C C   . ILE A  1 367 ? -42.511 36.743  -78.950  1.00 68.16  ?  367 ILE A C   1 
ATOM   2691  O O   . ILE A  1 367 ? -41.995 35.666  -79.302  1.00 66.94  ?  367 ILE A O   1 
ATOM   2692  C CB  . ILE A  1 367 ? -43.518 36.775  -76.596  1.00 59.82  ?  367 ILE A CB  1 
ATOM   2693  C CG1 . ILE A  1 367 ? -43.149 37.135  -75.202  1.00 61.51  ?  367 ILE A CG1 1 
ATOM   2694  C CG2 . ILE A  1 367 ? -43.668 35.252  -76.576  1.00 61.82  ?  367 ILE A CG2 1 
ATOM   2695  C CD1 . ILE A  1 367 ? -42.203 36.099  -74.631  1.00 64.41  ?  367 ILE A CD1 1 
ATOM   2696  N N   . LYS A  1 368 ? -43.184 37.508  -79.813  1.00 62.72  ?  368 LYS A N   1 
ATOM   2697  C CA  . LYS A  1 368 ? -43.261 37.087  -81.206  1.00 64.34  ?  368 LYS A CA  1 
ATOM   2698  C C   . LYS A  1 368 ? -41.908 37.235  -81.886  1.00 62.56  ?  368 LYS A C   1 
ATOM   2699  O O   . LYS A  1 368 ? -41.394 36.273  -82.467  1.00 64.85  ?  368 LYS A O   1 
ATOM   2700  C CB  . LYS A  1 368 ? -44.341 37.858  -81.974  1.00 64.42  ?  368 LYS A CB  1 
ATOM   2701  C CG  . LYS A  1 368 ? -44.799 37.009  -83.138  1.00 64.73  ?  368 LYS A CG  1 
ATOM   2702  C CD  . LYS A  1 368 ? -45.389 37.768  -84.291  1.00 70.52  ?  368 LYS A CD  1 
ATOM   2703  C CE  . LYS A  1 368 ? -46.022 36.795  -85.312  1.00 72.71  ?  368 LYS A CE  1 
ATOM   2704  N NZ  . LYS A  1 368 ? -45.235 35.516  -85.450  1.00 67.99  ?  368 LYS A NZ  1 
ATOM   2705  N N   . ASN A  1 369 ? -41.287 38.415  -81.777  1.00 68.38  ?  369 ASN A N   1 
ATOM   2706  C CA  . ASN A  1 369 ? -40.038 38.644  -82.496  1.00 66.00  ?  369 ASN A CA  1 
ATOM   2707  C C   . ASN A  1 369 ? -38.907 37.731  -82.021  1.00 69.27  ?  369 ASN A C   1 
ATOM   2708  O O   . ASN A  1 369 ? -37.846 37.710  -82.646  1.00 66.48  ?  369 ASN A O   1 
ATOM   2709  C CB  . ASN A  1 369 ? -39.606 40.123  -82.414  1.00 63.43  ?  369 ASN A CB  1 
ATOM   2710  C CG  . ASN A  1 369 ? -40.678 41.081  -82.971  1.00 64.49  ?  369 ASN A CG  1 
ATOM   2711  O OD1 . ASN A  1 369 ? -41.586 40.651  -83.672  1.00 65.55  ?  369 ASN A OD1 1 
ATOM   2712  N ND2 . ASN A  1 369 ? -40.540 42.380  -82.706  1.00 63.32  ?  369 ASN A ND2 1 
ATOM   2713  N N   . LEU A  1 370 ? -39.093 36.972  -80.953  1.00 69.19  ?  370 LEU A N   1 
ATOM   2714  C CA  . LEU A  1 370 ? -38.087 35.989  -80.581  1.00 71.19  ?  370 LEU A CA  1 
ATOM   2715  C C   . LEU A  1 370 ? -38.346 34.623  -81.173  1.00 71.87  ?  370 LEU A C   1 
ATOM   2716  O O   . LEU A  1 370 ? -37.530 33.717  -80.971  1.00 74.31  ?  370 LEU A O   1 
ATOM   2717  C CB  . LEU A  1 370 ? -37.955 35.816  -79.041  1.00 73.28  ?  370 LEU A CB  1 
ATOM   2718  C CG  . LEU A  1 370 ? -37.221 36.757  -78.079  1.00 71.42  ?  370 LEU A CG  1 
ATOM   2719  C CD1 . LEU A  1 370 ? -35.866 37.129  -78.662  1.00 75.07  ?  370 LEU A CD1 1 
ATOM   2720  C CD2 . LEU A  1 370 ? -37.995 37.991  -77.721  1.00 68.33  ?  370 LEU A CD2 1 
ATOM   2721  N N   . GLN A  1 371 ? -39.455 34.422  -81.848  1.00 68.78  ?  371 GLN A N   1 
ATOM   2722  C CA  . GLN A  1 371 ? -39.745 33.077  -82.276  1.00 73.39  ?  371 GLN A CA  1 
ATOM   2723  C C   . GLN A  1 371 ? -38.985 32.791  -83.570  1.00 80.27  ?  371 GLN A C   1 
ATOM   2724  O O   . GLN A  1 371 ? -38.862 33.642  -84.469  1.00 75.60  ?  371 GLN A O   1 
ATOM   2725  C CB  . GLN A  1 371 ? -41.239 32.888  -82.428  1.00 71.52  ?  371 GLN A CB  1 
ATOM   2726  C CG  . GLN A  1 371 ? -41.702 31.555  -81.931  1.00 72.12  ?  371 GLN A CG  1 
ATOM   2727  C CD  . GLN A  1 371 ? -41.784 31.553  -80.392  1.00 73.80  ?  371 GLN A CD  1 
ATOM   2728  O OE1 . GLN A  1 371 ? -42.398 32.458  -79.814  1.00 71.28  ?  371 GLN A OE1 1 
ATOM   2729  N NE2 . GLN A  1 371 ? -41.239 30.500  -79.733  1.00 70.22  ?  371 GLN A NE2 1 
ATOM   2730  N N   . LYS A  1 372 ? -38.397 31.605  -83.612  1.00 87.04  ?  372 LYS A N   1 
ATOM   2731  C CA  . LYS A  1 372 ? -37.659 31.162  -84.777  1.00 83.89  ?  372 LYS A CA  1 
ATOM   2732  C C   . LYS A  1 372 ? -38.622 30.714  -85.876  1.00 79.53  ?  372 LYS A C   1 
ATOM   2733  O O   . LYS A  1 372 ? -39.725 30.220  -85.632  1.00 80.43  ?  372 LYS A O   1 
ATOM   2734  C CB  . LYS A  1 372 ? -36.674 30.045  -84.391  1.00 85.22  ?  372 LYS A CB  1 
ATOM   2735  N N   . ILE A  1 373 ? -38.193 30.927  -87.109  1.00 73.60  ?  373 ILE A N   1 
ATOM   2736  C CA  . ILE A  1 373 ? -39.015 30.720  -88.289  1.00 70.89  ?  373 ILE A CA  1 
ATOM   2737  C C   . ILE A  1 373 ? -38.307 29.719  -89.186  1.00 67.44  ?  373 ILE A C   1 
ATOM   2738  O O   . ILE A  1 373 ? -37.102 29.849  -89.405  1.00 67.37  ?  373 ILE A O   1 
ATOM   2739  C CB  . ILE A  1 373 ? -39.281 32.042  -89.028  1.00 67.02  ?  373 ILE A CB  1 
ATOM   2740  C CG1 . ILE A  1 373 ? -40.154 31.804  -90.236  1.00 63.89  ?  373 ILE A CG1 1 
ATOM   2741  C CG2 . ILE A  1 373 ? -37.978 32.815  -89.306  1.00 66.18  ?  373 ILE A CG2 1 
ATOM   2742  C CD1 . ILE A  1 373 ? -40.753 33.067  -90.680  1.00 66.83  ?  373 ILE A CD1 1 
ATOM   2743  N N   . PRO A  1 374 ? -38.969 28.663  -89.658  1.00 70.99  ?  374 PRO A N   1 
ATOM   2744  C CA  . PRO A  1 374 ? -40.384 28.310  -89.512  1.00 71.39  ?  374 PRO A CA  1 
ATOM   2745  C C   . PRO A  1 374 ? -40.907 28.048  -88.096  1.00 71.89  ?  374 PRO A C   1 
ATOM   2746  O O   . PRO A  1 374 ? -40.356 27.188  -87.419  1.00 69.86  ?  374 PRO A O   1 
ATOM   2747  C CB  . PRO A  1 374 ? -40.463 27.006  -90.277  1.00 69.32  ?  374 PRO A CB  1 
ATOM   2748  C CG  . PRO A  1 374 ? -39.121 26.361  -90.039  1.00 66.60  ?  374 PRO A CG  1 
ATOM   2749  C CD  . PRO A  1 374 ? -38.150 27.481  -89.966  1.00 66.16  ?  374 PRO A CD  1 
ATOM   2750  N N   . MET A  1 375 ? -41.962 28.719  -87.627  1.00 66.25  ?  375 MET A N   1 
ATOM   2751  C CA  . MET A  1 375 ? -42.616 28.280  -86.399  1.00 66.29  ?  375 MET A CA  1 
ATOM   2752  C C   . MET A  1 375 ? -43.247 26.914  -86.626  1.00 65.32  ?  375 MET A C   1 
ATOM   2753  O O   . MET A  1 375 ? -43.363 26.438  -87.756  1.00 70.45  ?  375 MET A O   1 
ATOM   2754  C CB  . MET A  1 375 ? -43.672 29.282  -85.915  1.00 64.50  ?  375 MET A CB  1 
ATOM   2755  C CG  . MET A  1 375 ? -43.226 30.721  -86.067  1.00 66.64  ?  375 MET A CG  1 
ATOM   2756  S SD  . MET A  1 375 ? -44.321 32.030  -85.466  1.00 67.57  ?  375 MET A SD  1 
ATOM   2757  C CE  . MET A  1 375 ? -45.075 31.136  -84.111  1.00 73.88  ?  375 MET A CE  1 
ATOM   2758  N N   . SER A  1 376 ? -43.572 26.250  -85.543  1.00 74.72  ?  376 SER A N   1 
ATOM   2759  C CA  . SER A  1 376 ? -44.328 25.033  -85.662  1.00 74.59  ?  376 SER A CA  1 
ATOM   2760  C C   . SER A  1 376 ? -45.783 25.405  -85.870  1.00 80.18  ?  376 SER A C   1 
ATOM   2761  O O   . SER A  1 376 ? -46.162 26.560  -85.651  1.00 80.15  ?  376 SER A O   1 
ATOM   2762  C CB  . SER A  1 376 ? -44.163 24.204  -84.408  1.00 78.65  ?  376 SER A CB  1 
ATOM   2763  O OG  . SER A  1 376 ? -44.835 24.844  -83.332  1.00 80.40  ?  376 SER A OG  1 
ATOM   2764  N N   . PRO A  1 377 ? -46.621 24.454  -86.337  1.00 74.82  ?  377 PRO A N   1 
ATOM   2765  C CA  . PRO A  1 377 ? -48.044 24.756  -86.501  1.00 75.76  ?  377 PRO A CA  1 
ATOM   2766  C C   . PRO A  1 377 ? -48.629 25.244  -85.189  1.00 78.21  ?  377 PRO A C   1 
ATOM   2767  O O   . PRO A  1 377 ? -49.140 26.364  -85.121  1.00 79.31  ?  377 PRO A O   1 
ATOM   2768  C CB  . PRO A  1 377 ? -48.644 23.411  -86.913  1.00 80.01  ?  377 PRO A CB  1 
ATOM   2769  C CG  . PRO A  1 377 ? -47.567 22.712  -87.541  1.00 78.09  ?  377 PRO A CG  1 
ATOM   2770  C CD  . PRO A  1 377 ? -46.314 23.097  -86.814  1.00 77.96  ?  377 PRO A CD  1 
ATOM   2771  N N   . GLU A  1 378 ? -48.510 24.411  -84.146  1.00 78.89  ?  378 GLU A N   1 
ATOM   2772  C CA  . GLU A  1 378 ? -49.090 24.697  -82.838  1.00 79.89  ?  378 GLU A CA  1 
ATOM   2773  C C   . GLU A  1 378 ? -48.705 26.080  -82.361  1.00 74.85  ?  378 GLU A C   1 
ATOM   2774  O O   . GLU A  1 378 ? -49.557 26.856  -81.918  1.00 72.70  ?  378 GLU A O   1 
ATOM   2775  C CB  . GLU A  1 378 ? -48.653 23.649  -81.813  1.00 87.32  ?  378 GLU A CB  1 
ATOM   2776  C CG  . GLU A  1 378 ? -48.717 22.205  -82.312  1.00 98.20  ?  378 GLU A CG  1 
ATOM   2777  C CD  . GLU A  1 378 ? -47.616 21.846  -83.320  1.00 94.59  ?  378 GLU A CD  1 
ATOM   2778  O OE1 . GLU A  1 378 ? -46.567 22.525  -83.281  1.00 86.26  ?  378 GLU A OE1 1 
ATOM   2779  O OE2 . GLU A  1 378 ? -47.810 20.942  -84.185  1.00 99.29  ?  378 GLU A OE2 1 
ATOM   2780  N N   . GLU A  1 379 ? -47.419 26.409  -82.439  1.00 72.79  ?  379 GLU A N   1 
ATOM   2781  C CA  . GLU A  1 379 ? -46.989 27.734  -82.000  1.00 74.11  ?  379 GLU A CA  1 
ATOM   2782  C C   . GLU A  1 379 ? -47.676 28.818  -82.823  1.00 72.34  ?  379 GLU A C   1 
ATOM   2783  O O   . GLU A  1 379 ? -48.303 29.734  -82.273  1.00 71.01  ?  379 GLU A O   1 
ATOM   2784  C CB  . GLU A  1 379 ? -45.460 27.844  -82.074  1.00 72.56  ?  379 GLU A CB  1 
ATOM   2785  C CG  . GLU A  1 379 ? -44.811 29.082  -81.379  1.00 73.09  ?  379 GLU A CG  1 
ATOM   2786  C CD  . GLU A  1 379 ? -44.718 28.984  -79.858  1.00 68.75  ?  379 GLU A CD  1 
ATOM   2787  O OE1 . GLU A  1 379 ? -44.285 27.927  -79.360  1.00 70.09  ?  379 GLU A OE1 1 
ATOM   2788  O OE2 . GLU A  1 379 ? -45.015 29.988  -79.173  1.00 61.94  ?  379 GLU A OE2 1 
ATOM   2789  N N   . ALA A  1 380 ? -47.623 28.687  -84.150  1.00 78.66  ?  380 ALA A N   1 
ATOM   2790  C CA  . ALA A  1 380 ? -48.214 29.696  -85.026  1.00 78.13  ?  380 ALA A CA  1 
ATOM   2791  C C   . ALA A  1 380 ? -49.693 29.884  -84.732  1.00 77.07  ?  380 ALA A C   1 
ATOM   2792  O O   . ALA A  1 380 ? -50.173 31.020  -84.660  1.00 76.24  ?  380 ALA A O   1 
ATOM   2793  C CB  . ALA A  1 380 ? -48.008 29.311  -86.487  1.00 75.06  ?  380 ALA A CB  1 
ATOM   2794  N N   . VAL A  1 381 ? -50.411 28.786  -84.524  1.00 78.45  ?  381 VAL A N   1 
ATOM   2795  C CA  . VAL A  1 381 ? -51.884 28.886  -84.319  1.00 75.23  ?  381 VAL A CA  1 
ATOM   2796  C C   . VAL A  1 381 ? -52.150 29.853  -83.162  1.00 74.32  ?  381 VAL A C   1 
ATOM   2797  O O   . VAL A  1 381 ? -52.875 30.844  -83.371  1.00 73.20  ?  381 VAL A O   1 
ATOM   2798  C CB  . VAL A  1 381 ? -52.476 27.496  -84.033  1.00 75.96  ?  381 VAL A CB  1 
ATOM   2799  C CG1 . VAL A  1 381 ? -53.876 27.575  -83.443  1.00 77.99  ?  381 VAL A CG1 1 
ATOM   2800  C CG2 . VAL A  1 381 ? -52.469 26.611  -85.270  1.00 79.46  ?  381 VAL A CG2 1 
ATOM   2801  N N   . CYS A  1 382 ? -51.555 29.590  -82.002  1.00 72.83  ?  382 CYS A N   1 
ATOM   2802  C CA  . CYS A  1 382 ? -51.824 30.419  -80.803  1.00 67.32  ?  382 CYS A CA  1 
ATOM   2803  C C   . CYS A  1 382 ? -51.226 31.816  -81.000  1.00 68.60  ?  382 CYS A C   1 
ATOM   2804  O O   . CYS A  1 382 ? -51.849 32.796  -80.560  1.00 66.30  ?  382 CYS A O   1 
ATOM   2805  C CB  . CYS A  1 382 ? -51.272 29.693  -79.589  1.00 66.26  ?  382 CYS A CB  1 
ATOM   2806  S SG  . CYS A  1 382 ? -51.799 27.962  -79.517  1.00 72.24  ?  382 CYS A SG  1 
ATOM   2807  N N   . SER A  1 383 ? -50.064 31.898  -81.639  1.00 68.25  ?  383 SER A N   1 
ATOM   2808  C CA  . SER A  1 383 ? -49.464 33.219  -81.939  1.00 67.58  ?  383 SER A CA  1 
ATOM   2809  C C   . SER A  1 383 ? -50.455 34.038  -82.763  1.00 68.04  ?  383 SER A C   1 
ATOM   2810  O O   . SER A  1 383 ? -50.790 35.159  -82.345  1.00 67.69  ?  383 SER A O   1 
ATOM   2811  C CB  . SER A  1 383 ? -48.188 33.051  -82.691  1.00 69.87  ?  383 SER A CB  1 
ATOM   2812  O OG  . SER A  1 383 ? -48.083 34.015  -83.728  1.00 74.13  ?  383 SER A OG  1 
ATOM   2813  N N   . SER A  1 384 ? -50.907 33.486  -83.885  1.00 69.44  ?  384 SER A N   1 
ATOM   2814  C CA  . SER A  1 384 ? -51.803 34.240  -84.792  1.00 64.59  ?  384 SER A CA  1 
ATOM   2815  C C   . SER A  1 384 ? -53.118 34.565  -84.086  1.00 63.34  ?  384 SER A C   1 
ATOM   2816  O O   . SER A  1 384 ? -53.747 35.560  -84.462  1.00 64.25  ?  384 SER A O   1 
ATOM   2817  C CB  . SER A  1 384 ? -52.053 33.463  -86.037  1.00 72.85  ?  384 SER A CB  1 
ATOM   2818  O OG  . SER A  1 384 ? -52.295 32.098  -85.730  1.00 74.92  ?  384 SER A OG  1 
ATOM   2819  N N   . ALA A  1 385 ? -53.526 33.732  -83.134  1.00 70.69  ?  385 ALA A N   1 
ATOM   2820  C CA  . ALA A  1 385 ? -54.763 34.014  -82.376  1.00 65.36  ?  385 ALA A CA  1 
ATOM   2821  C C   . ALA A  1 385 ? -54.638 35.388  -81.737  1.00 63.76  ?  385 ALA A C   1 
ATOM   2822  O O   . ALA A  1 385 ? -55.364 36.314  -82.129  1.00 62.02  ?  385 ALA A O   1 
ATOM   2823  C CB  . ALA A  1 385 ? -54.971 32.965  -81.327  1.00 61.11  ?  385 ALA A CB  1 
ATOM   2824  N N   . VAL A  1 386 ? -53.740 35.502  -80.766  1.00 65.63  ?  386 VAL A N   1 
ATOM   2825  C CA  . VAL A  1 386 ? -53.503 36.818  -80.117  1.00 65.33  ?  386 VAL A CA  1 
ATOM   2826  C C   . VAL A  1 386 ? -53.340 37.872  -81.216  1.00 66.33  ?  386 VAL A C   1 
ATOM   2827  O O   . VAL A  1 386 ? -53.964 38.941  -81.119  1.00 61.30  ?  386 VAL A O   1 
ATOM   2828  C CB  . VAL A  1 386 ? -52.249 36.693  -79.245  1.00 62.99  ?  386 VAL A CB  1 
ATOM   2829  C CG1 . VAL A  1 386 ? -51.863 38.020  -78.612  1.00 62.95  ?  386 VAL A CG1 1 
ATOM   2830  C CG2 . VAL A  1 386 ? -52.422 35.615  -78.187  1.00 64.01  ?  386 VAL A CG2 1 
ATOM   2831  N N   . SER A  1 387 ? -52.541 37.562  -82.233  1.00 65.49  ?  387 SER A N   1 
ATOM   2832  C CA  . SER A  1 387 ? -52.346 38.521  -83.310  1.00 62.41  ?  387 SER A CA  1 
ATOM   2833  C C   . SER A  1 387 ? -53.662 38.968  -83.959  1.00 65.06  ?  387 SER A C   1 
ATOM   2834  O O   . SER A  1 387 ? -53.938 40.171  -84.029  1.00 65.97  ?  387 SER A O   1 
ATOM   2835  C CB  . SER A  1 387 ? -51.419 37.910  -84.345  1.00 64.85  ?  387 SER A CB  1 
ATOM   2836  O OG  . SER A  1 387 ? -51.148 38.884  -85.335  1.00 73.79  ?  387 SER A OG  1 
ATOM   2837  N N   . SER A  1 388 ? -54.461 38.011  -84.489  1.00 65.63  ?  388 SER A N   1 
ATOM   2838  C CA  . SER A  1 388 ? -55.794 38.320  -85.035  1.00 61.91  ?  388 SER A CA  1 
ATOM   2839  C C   . SER A  1 388 ? -56.609 39.152  -84.057  1.00 59.84  ?  388 SER A C   1 
ATOM   2840  O O   . SER A  1 388 ? -57.117 40.224  -84.412  1.00 59.53  ?  388 SER A O   1 
ATOM   2841  C CB  . SER A  1 388 ? -56.591 37.047  -85.363  1.00 61.52  ?  388 SER A CB  1 
ATOM   2842  O OG  . SER A  1 388 ? -56.015 36.200  -86.334  1.00 66.67  ?  388 SER A OG  1 
ATOM   2843  N N   . ALA A  1 389 ? -56.762 38.645  -82.823  1.00 68.97  ?  389 ALA A N   1 
ATOM   2844  C CA  . ALA A  1 389 ? -57.520 39.309  -81.765  1.00 62.99  ?  389 ALA A CA  1 
ATOM   2845  C C   . ALA A  1 389 ? -57.177 40.778  -81.650  1.00 60.83  ?  389 ALA A C   1 
ATOM   2846  O O   . ALA A  1 389 ? -58.058 41.636  -81.581  1.00 53.82  ?  389 ALA A O   1 
ATOM   2847  C CB  . ALA A  1 389 ? -57.250 38.608  -80.445  1.00 59.21  ?  389 ALA A CB  1 
ATOM   2848  N N   . PHE A  1 390 ? -55.883 41.073  -81.626  1.00 56.44  ?  390 PHE A N   1 
ATOM   2849  C CA  . PHE A  1 390 ? -55.421 42.453  -81.658  1.00 57.18  ?  390 PHE A CA  1 
ATOM   2850  C C   . PHE A  1 390 ? -55.906 43.203  -82.885  1.00 60.66  ?  390 PHE A C   1 
ATOM   2851  O O   . PHE A  1 390 ? -56.227 44.395  -82.793  1.00 60.89  ?  390 PHE A O   1 
ATOM   2852  C CB  . PHE A  1 390 ? -53.904 42.488  -81.637  1.00 56.52  ?  390 PHE A CB  1 
ATOM   2853  C CG  . PHE A  1 390 ? -53.367 42.520  -80.310  1.00 59.87  ?  390 PHE A CG  1 
ATOM   2854  C CD1 . PHE A  1 390 ? -53.661 43.589  -79.494  1.00 59.33  ?  390 PHE A CD1 1 
ATOM   2855  C CD2 . PHE A  1 390 ? -52.557 41.513  -79.848  1.00 61.79  ?  390 PHE A CD2 1 
ATOM   2856  C CE1 . PHE A  1 390 ? -53.177 43.654  -78.238  1.00 59.47  ?  390 PHE A CE1 1 
ATOM   2857  C CE2 . PHE A  1 390 ? -52.063 41.575  -78.572  1.00 59.90  ?  390 PHE A CE2 1 
ATOM   2858  C CZ  . PHE A  1 390 ? -52.376 42.654  -77.779  1.00 61.24  ?  390 PHE A CZ  1 
ATOM   2859  N N   . GLU A  1 391 ? -55.882 42.536  -84.056  1.00 57.94  ?  391 GLU A N   1 
ATOM   2860  C CA  . GLU A  1 391 ? -56.039 43.163  -85.369  1.00 56.76  ?  391 GLU A CA  1 
ATOM   2861  C C   . GLU A  1 391 ? -57.494 43.490  -85.639  1.00 57.94  ?  391 GLU A C   1 
ATOM   2862  O O   . GLU A  1 391 ? -57.810 44.594  -86.097  1.00 59.11  ?  391 GLU A O   1 
ATOM   2863  C CB  . GLU A  1 391 ? -55.511 42.217  -86.447  1.00 61.43  ?  391 GLU A CB  1 
ATOM   2864  C CG  . GLU A  1 391 ? -54.020 42.347  -86.723  1.00 69.55  ?  391 GLU A CG  1 
ATOM   2865  C CD  . GLU A  1 391 ? -53.465 41.231  -87.628  1.00 76.06  ?  391 GLU A CD  1 
ATOM   2866  O OE1 . GLU A  1 391 ? -54.264 40.625  -88.396  1.00 76.79  ?  391 GLU A OE1 1 
ATOM   2867  O OE2 . GLU A  1 391 ? -52.221 40.983  -87.573  1.00 76.76  ?  391 GLU A OE2 1 
ATOM   2868  N N   . VAL A  1 392 ? -58.375 42.524  -85.332  1.00 56.14  ?  392 VAL A N   1 
ATOM   2869  C CA  . VAL A  1 392 ? -59.823 42.660  -85.426  1.00 55.97  ?  392 VAL A CA  1 
ATOM   2870  C C   . VAL A  1 392 ? -60.455 43.269  -84.186  1.00 58.20  ?  392 VAL A C   1 
ATOM   2871  O O   . VAL A  1 392 ? -61.690 43.354  -84.139  1.00 64.22  ?  392 VAL A O   1 
ATOM   2872  C CB  . VAL A  1 392 ? -60.531 41.299  -85.596  1.00 57.85  ?  392 VAL A CB  1 
ATOM   2873  C CG1 . VAL A  1 392 ? -59.899 40.516  -86.678  1.00 61.88  ?  392 VAL A CG1 1 
ATOM   2874  C CG2 . VAL A  1 392 ? -60.535 40.503  -84.303  1.00 55.90  ?  392 VAL A CG2 1 
ATOM   2875  N N   . GLN A  1 393 ? -59.663 43.673  -83.184  1.00 62.68  ?  393 GLN A N   1 
ATOM   2876  C CA  . GLN A  1 393 ? -60.135 44.076  -81.863  1.00 52.56  ?  393 GLN A CA  1 
ATOM   2877  C C   . GLN A  1 393 ? -61.019 43.176  -81.006  1.00 56.80  ?  393 GLN A C   1 
ATOM   2878  O O   . GLN A  1 393 ? -62.038 43.584  -80.465  1.00 62.02  ?  393 GLN A O   1 
ATOM   2879  C CB  . GLN A  1 393 ? -60.709 45.498  -81.864  1.00 51.35  ?  393 GLN A CB  1 
ATOM   2880  C CG  . GLN A  1 393 ? -59.627 46.573  -81.647  1.00 53.43  ?  393 GLN A CG  1 
ATOM   2881  C CD  . GLN A  1 393 ? -59.972 48.028  -82.043  1.00 57.87  ?  393 GLN A CD  1 
ATOM   2882  O OE1 . GLN A  1 393 ? -61.115 48.389  -82.347  1.00 60.69  ?  393 GLN A OE1 1 
ATOM   2883  N NE2 . GLN A  1 393 ? -58.979 48.894  -81.906  1.00 56.28  ?  393 GLN A NE2 1 
ATOM   2884  N N   . ALA A  1 394 ? -60.581 41.934  -80.868  1.00 56.38  ?  394 ALA A N   1 
ATOM   2885  C CA  . ALA A  1 394 ? -61.418 40.937  -80.209  1.00 59.35  ?  394 ALA A CA  1 
ATOM   2886  C C   . ALA A  1 394 ? -61.565 41.218  -78.708  1.00 60.53  ?  394 ALA A C   1 
ATOM   2887  O O   . ALA A  1 394 ? -60.665 41.753  -78.048  1.00 59.84  ?  394 ALA A O   1 
ATOM   2888  C CB  . ALA A  1 394 ? -60.853 39.531  -80.426  1.00 59.41  ?  394 ALA A CB  1 
ATOM   2889  N N   . LYS A  1 395 ? -62.719 40.841  -78.165  1.00 61.38  ?  395 LYS A N   1 
ATOM   2890  C CA  . LYS A  1 395 ? -62.964 40.982  -76.740  1.00 61.40  ?  395 LYS A CA  1 
ATOM   2891  C C   . LYS A  1 395 ? -62.768 39.699  -75.954  1.00 59.47  ?  395 LYS A C   1 
ATOM   2892  O O   . LYS A  1 395 ? -62.868 39.738  -74.723  1.00 65.89  ?  395 LYS A O   1 
ATOM   2893  C CB  . LYS A  1 395 ? -64.363 41.548  -76.467  1.00 61.97  ?  395 LYS A CB  1 
ATOM   2894  C CG  . LYS A  1 395 ? -64.528 42.944  -77.000  1.00 68.21  ?  395 LYS A CG  1 
ATOM   2895  C CD  . LYS A  1 395 ? -64.757 43.914  -75.859  1.00 73.49  ?  395 LYS A CD  1 
ATOM   2896  C CE  . LYS A  1 395 ? -65.003 45.359  -76.300  1.00 77.88  ?  395 LYS A CE  1 
ATOM   2897  N NZ  . LYS A  1 395 ? -65.740 45.477  -77.594  1.00 87.34  ?  395 LYS A NZ  1 
ATOM   2898  N N   . ALA A  1 396 ? -62.452 38.587  -76.603  1.00 58.73  ?  396 ALA A N   1 
ATOM   2899  C CA  . ALA A  1 396 ? -62.113 37.399  -75.832  1.00 59.17  ?  396 ALA A CA  1 
ATOM   2900  C C   . ALA A  1 396 ? -61.606 36.339  -76.777  1.00 60.48  ?  396 ALA A C   1 
ATOM   2901  O O   . ALA A  1 396 ? -62.094 36.220  -77.906  1.00 60.64  ?  396 ALA A O   1 
ATOM   2902  C CB  . ALA A  1 396 ? -63.308 36.850  -75.043  1.00 59.48  ?  396 ALA A CB  1 
ATOM   2903  N N   . ILE A  1 397 ? -60.624 35.585  -76.309  1.00 60.92  ?  397 ILE A N   1 
ATOM   2904  C CA  . ILE A  1 397 ? -60.159 34.395  -76.991  1.00 60.33  ?  397 ILE A CA  1 
ATOM   2905  C C   . ILE A  1 397 ? -60.800 33.237  -76.270  1.00 63.92  ?  397 ILE A C   1 
ATOM   2906  O O   . ILE A  1 397 ? -60.778 33.186  -75.036  1.00 63.54  ?  397 ILE A O   1 
ATOM   2907  C CB  . ILE A  1 397 ? -58.639 34.268  -76.913  1.00 60.49  ?  397 ILE A CB  1 
ATOM   2908  C CG1 . ILE A  1 397 ? -57.977 35.403  -77.657  1.00 58.31  ?  397 ILE A CG1 1 
ATOM   2909  C CG2 . ILE A  1 397 ? -58.207 32.881  -77.381  1.00 59.83  ?  397 ILE A CG2 1 
ATOM   2910  C CD1 . ILE A  1 397 ? -56.643 35.716  -77.061  1.00 58.38  ?  397 ILE A CD1 1 
ATOM   2911  N N   . LEU A  1 398 ? -61.373 32.321  -77.011  1.00 59.98  ?  398 LEU A N   1 
ATOM   2912  C CA  . LEU A  1 398 ? -62.024 31.148  -76.447  1.00 60.48  ?  398 LEU A CA  1 
ATOM   2913  C C   . LEU A  1 398 ? -61.288 29.952  -77.015  1.00 62.14  ?  398 LEU A C   1 
ATOM   2914  O O   . LEU A  1 398 ? -61.482 29.613  -78.183  1.00 70.31  ?  398 LEU A O   1 
ATOM   2915  C CB  . LEU A  1 398 ? -63.528 31.127  -76.788  1.00 62.68  ?  398 LEU A CB  1 
ATOM   2916  C CG  . LEU A  1 398 ? -64.258 29.770  -76.672  1.00 66.86  ?  398 LEU A CG  1 
ATOM   2917  C CD1 . LEU A  1 398 ? -64.180 29.164  -75.286  1.00 70.69  ?  398 LEU A CD1 1 
ATOM   2918  C CD2 . LEU A  1 398 ? -65.700 29.867  -77.054  1.00 72.80  ?  398 LEU A CD2 1 
ATOM   2919  N N   . VAL A  1 399 ? -60.446 29.311  -76.223  1.00 64.38  ?  399 VAL A N   1 
ATOM   2920  C CA  . VAL A  1 399 ? -59.746 28.113  -76.689  1.00 66.97  ?  399 VAL A CA  1 
ATOM   2921  C C   . VAL A  1 399 ? -60.399 26.887  -76.070  1.00 66.42  ?  399 VAL A C   1 
ATOM   2922  O O   . VAL A  1 399 ? -60.801 26.915  -74.900  1.00 66.75  ?  399 VAL A O   1 
ATOM   2923  C CB  . VAL A  1 399 ? -58.247 28.157  -76.348  1.00 65.50  ?  399 VAL A CB  1 
ATOM   2924  C CG1 . VAL A  1 399 ? -58.066 28.487  -74.902  1.00 62.87  ?  399 VAL A CG1 1 
ATOM   2925  C CG2 . VAL A  1 399 ? -57.594 26.836  -76.664  1.00 69.04  ?  399 VAL A CG2 1 
ATOM   2926  N N   . LEU A  1 400 ? -60.521 25.806  -76.835  1.00 79.97  ?  400 LEU A N   1 
ATOM   2927  C CA  . LEU A  1 400 ? -60.970 24.554  -76.253  1.00 80.04  ?  400 LEU A CA  1 
ATOM   2928  C C   . LEU A  1 400 ? -59.746 23.672  -76.097  1.00 82.71  ?  400 LEU A C   1 
ATOM   2929  O O   . LEU A  1 400 ? -59.191 23.188  -77.085  1.00 83.66  ?  400 LEU A O   1 
ATOM   2930  C CB  . LEU A  1 400 ? -62.013 23.837  -77.094  1.00 75.77  ?  400 LEU A CB  1 
ATOM   2931  C CG  . LEU A  1 400 ? -63.167 24.596  -77.714  1.00 78.09  ?  400 LEU A CG  1 
ATOM   2932  C CD1 . LEU A  1 400 ? -64.199 23.573  -78.100  1.00 84.79  ?  400 LEU A CD1 1 
ATOM   2933  C CD2 . LEU A  1 400 ? -63.715 25.828  -76.996  1.00 77.66  ?  400 LEU A CD2 1 
ATOM   2934  N N   . SER A  1 401 ? -59.325 23.468  -74.861  1.00 74.76  ?  401 SER A N   1 
ATOM   2935  C CA  . SER A  1 401 ? -58.170 22.641  -74.563  1.00 78.67  ?  401 SER A CA  1 
ATOM   2936  C C   . SER A  1 401 ? -58.467 21.815  -73.337  1.00 79.56  ?  401 SER A C   1 
ATOM   2937  O O   . SER A  1 401 ? -58.916 22.346  -72.318  1.00 78.54  ?  401 SER A O   1 
ATOM   2938  C CB  . SER A  1 401 ? -56.913 23.463  -74.285  1.00 79.51  ?  401 SER A CB  1 
ATOM   2939  O OG  . SER A  1 401 ? -55.816 22.598  -74.048  1.00 79.28  ?  401 SER A OG  1 
ATOM   2940  N N   . ASN A  1 402 ? -58.161 20.531  -73.421  1.00 80.16  ?  402 ASN A N   1 
ATOM   2941  C CA  . ASN A  1 402 ? -58.508 19.674  -72.305  1.00 81.19  ?  402 ASN A CA  1 
ATOM   2942  C C   . ASN A  1 402 ? -57.379 19.476  -71.298  1.00 81.02  ?  402 ASN A C   1 
ATOM   2943  O O   . ASN A  1 402 ? -57.658 19.277  -70.113  1.00 81.89  ?  402 ASN A O   1 
ATOM   2944  C CB  . ASN A  1 402 ? -59.028 18.350  -72.841  1.00 84.76  ?  402 ASN A CB  1 
ATOM   2945  C CG  . ASN A  1 402 ? -60.415 18.502  -73.494  1.00 85.55  ?  402 ASN A CG  1 
ATOM   2946  O OD1 . ASN A  1 402 ? -61.095 19.552  -73.376  1.00 78.81  ?  402 ASN A OD1 1 
ATOM   2947  N ND2 . ASN A  1 402 ? -60.845 17.448  -74.179  1.00 90.75  ?  402 ASN A ND2 1 
ATOM   2948  N N   . THR A  1 403 ? -56.115 19.547  -71.705  1.00 89.15  ?  403 THR A N   1 
ATOM   2949  C CA  . THR A  1 403 ? -55.066 19.696  -70.709  1.00 84.51  ?  403 THR A CA  1 
ATOM   2950  C C   . THR A  1 403 ? -54.774 21.153  -70.406  1.00 84.79  ?  403 THR A C   1 
ATOM   2951  O O   . THR A  1 403 ? -54.223 21.473  -69.350  1.00 87.18  ?  403 THR A O   1 
ATOM   2952  C CB  . THR A  1 403 ? -53.763 19.066  -71.172  1.00 83.27  ?  403 THR A CB  1 
ATOM   2953  O OG1 . THR A  1 403 ? -53.255 19.829  -72.267  1.00 80.17  ?  403 THR A OG1 1 
ATOM   2954  C CG2 . THR A  1 403 ? -54.000 17.651  -71.588  1.00 84.73  ?  403 THR A CG2 1 
ATOM   2955  N N   . GLY A  1 404 ? -55.087 22.046  -71.310  1.00 75.74  ?  404 GLY A N   1 
ATOM   2956  C CA  . GLY A  1 404 ? -54.778 23.428  -71.080  1.00 74.36  ?  404 GLY A CA  1 
ATOM   2957  C C   . GLY A  1 404 ? -53.459 23.891  -71.658  1.00 75.47  ?  404 GLY A C   1 
ATOM   2958  O O   . GLY A  1 404 ? -53.207 25.108  -71.659  1.00 73.29  ?  404 GLY A O   1 
ATOM   2959  N N   . ARG A  1 405 ? -52.612 22.976  -72.163  1.00 80.02  ?  405 ARG A N   1 
ATOM   2960  C CA  . ARG A  1 405 ? -51.384 23.409  -72.833  1.00 76.84  ?  405 ARG A CA  1 
ATOM   2961  C C   . ARG A  1 405 ? -51.677 24.563  -73.777  1.00 78.35  ?  405 ARG A C   1 
ATOM   2962  O O   . ARG A  1 405 ? -50.936 25.549  -73.825  1.00 79.87  ?  405 ARG A O   1 
ATOM   2963  C CB  . ARG A  1 405 ? -50.732 22.247  -73.588  1.00 68.27  ?  405 ARG A CB  1 
ATOM   2964  N N   . SER A  1 406 ? -52.814 24.496  -74.463  1.00 78.39  ?  406 SER A N   1 
ATOM   2965  C CA  . SER A  1 406 ? -53.171 25.524  -75.430  1.00 76.60  ?  406 SER A CA  1 
ATOM   2966  C C   . SER A  1 406 ? -53.321 26.881  -74.763  1.00 73.35  ?  406 SER A C   1 
ATOM   2967  O O   . SER A  1 406 ? -52.874 27.893  -75.306  1.00 72.91  ?  406 SER A O   1 
ATOM   2968  C CB  . SER A  1 406 ? -54.472 25.142  -76.120  1.00 79.73  ?  406 SER A CB  1 
ATOM   2969  O OG  . SER A  1 406 ? -54.302 23.899  -76.744  1.00 85.95  ?  406 SER A OG  1 
ATOM   2970  N N   . ALA A  1 407 ? -53.972 26.934  -73.603  1.00 75.01  ?  407 ALA A N   1 
ATOM   2971  C CA  . ALA A  1 407 ? -54.192 28.230  -72.994  1.00 71.97  ?  407 ALA A CA  1 
ATOM   2972  C C   . ALA A  1 407 ? -52.866 28.833  -72.550  1.00 72.37  ?  407 ALA A C   1 
ATOM   2973  O O   . ALA A  1 407 ? -52.651 30.049  -72.657  1.00 71.05  ?  407 ALA A O   1 
ATOM   2974  C CB  . ALA A  1 407 ? -55.180 28.104  -71.834  1.00 68.37  ?  407 ALA A CB  1 
ATOM   2975  N N   . ARG A  1 408 ? -51.942 27.992  -72.095  1.00 72.03  ?  408 ARG A N   1 
ATOM   2976  C CA  . ARG A  1 408 ? -50.648 28.519  -71.683  1.00 73.14  ?  408 ARG A CA  1 
ATOM   2977  C C   . ARG A  1 408 ? -49.864 29.048  -72.886  1.00 72.12  ?  408 ARG A C   1 
ATOM   2978  O O   . ARG A  1 408 ? -49.199 30.084  -72.777  1.00 69.91  ?  408 ARG A O   1 
ATOM   2979  C CB  . ARG A  1 408 ? -49.840 27.457  -70.924  1.00 73.42  ?  408 ARG A CB  1 
ATOM   2980  C CG  . ARG A  1 408 ? -50.375 27.062  -69.525  1.00 70.02  ?  408 ARG A CG  1 
ATOM   2981  C CD  . ARG A  1 408 ? -49.635 25.817  -69.018  1.00 67.70  ?  408 ARG A CD  1 
ATOM   2982  N NE  . ARG A  1 408 ? -50.481 24.649  -68.840  1.00 66.91  ?  408 ARG A NE  1 
ATOM   2983  C CZ  . ARG A  1 408 ? -51.239 24.447  -67.773  1.00 72.09  ?  408 ARG A CZ  1 
ATOM   2984  N NH1 . ARG A  1 408 ? -51.318 25.352  -66.803  1.00 72.87  ?  408 ARG A NH1 1 
ATOM   2985  N NH2 . ARG A  1 408 ? -51.958 23.322  -67.679  1.00 72.32  ?  408 ARG A NH2 1 
ATOM   2986  N N   . LEU A  1 409 ? -49.926 28.357  -74.039  1.00 77.66  ?  409 LEU A N   1 
ATOM   2987  C CA  . LEU A  1 409 ? -49.427 28.945  -75.284  1.00 75.93  ?  409 LEU A CA  1 
ATOM   2988  C C   . LEU A  1 409 ? -50.135 30.246  -75.638  1.00 75.07  ?  409 LEU A C   1 
ATOM   2989  O O   . LEU A  1 409 ? -49.474 31.238  -75.942  1.00 74.16  ?  409 LEU A O   1 
ATOM   2990  C CB  . LEU A  1 409 ? -49.522 27.978  -76.464  1.00 78.31  ?  409 LEU A CB  1 
ATOM   2991  C CG  . LEU A  1 409 ? -48.338 27.167  -77.001  1.00 80.74  ?  409 LEU A CG  1 
ATOM   2992  C CD1 . LEU A  1 409 ? -48.718 26.343  -78.224  1.00 82.10  ?  409 LEU A CD1 1 
ATOM   2993  C CD2 . LEU A  1 409 ? -47.324 28.167  -77.487  1.00 79.81  ?  409 LEU A CD2 1 
ATOM   2994  N N   . ILE A  1 410 ? -51.473 30.260  -75.660  1.00 67.86  ?  410 ILE A N   1 
ATOM   2995  C CA  . ILE A  1 410 ? -52.178 31.488  -76.045  1.00 63.02  ?  410 ILE A CA  1 
ATOM   2996  C C   . ILE A  1 410 ? -51.866 32.616  -75.076  1.00 64.85  ?  410 ILE A C   1 
ATOM   2997  O O   . ILE A  1 410 ? -51.823 33.787  -75.473  1.00 61.13  ?  410 ILE A O   1 
ATOM   2998  C CB  . ILE A  1 410 ? -53.708 31.315  -76.134  1.00 63.78  ?  410 ILE A CB  1 
ATOM   2999  C CG1 . ILE A  1 410 ? -54.168 30.149  -76.998  1.00 62.06  ?  410 ILE A CG1 1 
ATOM   3000  C CG2 . ILE A  1 410 ? -54.330 32.591  -76.695  1.00 58.96  ?  410 ILE A CG2 1 
ATOM   3001  C CD1 . ILE A  1 410 ? -55.655 30.228  -77.357  1.00 56.97  ?  410 ILE A CD1 1 
ATOM   3002  N N   . SER A  1 411 ? -51.674 32.303  -73.786  1.00 66.36  ?  411 SER A N   1 
ATOM   3003  C CA  . SER A  1 411 ? -51.374 33.392  -72.875  1.00 66.63  ?  411 SER A CA  1 
ATOM   3004  C C   . SER A  1 411 ? -49.933 33.836  -73.023  1.00 67.61  ?  411 SER A C   1 
ATOM   3005  O O   . SER A  1 411 ? -49.621 34.984  -72.679  1.00 68.02  ?  411 SER A O   1 
ATOM   3006  C CB  . SER A  1 411 ? -51.656 33.023  -71.411  1.00 65.79  ?  411 SER A CB  1 
ATOM   3007  O OG  . SER A  1 411 ? -51.406 34.151  -70.568  1.00 63.46  ?  411 SER A OG  1 
ATOM   3008  N N   . LYS A  1 412 ? -49.066 32.963  -73.566  1.00 66.16  ?  412 LYS A N   1 
ATOM   3009  C CA  . LYS A  1 412 ? -47.654 33.296  -73.703  1.00 61.32  ?  412 LYS A CA  1 
ATOM   3010  C C   . LYS A  1 412 ? -47.469 34.457  -74.639  1.00 59.73  ?  412 LYS A C   1 
ATOM   3011  O O   . LYS A  1 412 ? -46.450 35.139  -74.579  1.00 59.42  ?  412 LYS A O   1 
ATOM   3012  C CB  . LYS A  1 412 ? -46.847 32.080  -74.167  1.00 59.70  ?  412 LYS A CB  1 
ATOM   3013  C CG  . LYS A  1 412 ? -45.651 32.358  -75.082  1.00 61.31  ?  412 LYS A CG  1 
ATOM   3014  C CD  . LYS A  1 412 ? -44.956 31.049  -75.373  1.00 63.99  ?  412 LYS A CD  1 
ATOM   3015  C CE  . LYS A  1 412 ? -43.873 31.118  -76.421  1.00 67.04  ?  412 LYS A CE  1 
ATOM   3016  N NZ  . LYS A  1 412 ? -43.163 29.789  -76.288  1.00 70.24  ?  412 LYS A NZ  1 
ATOM   3017  N N   . TYR A  1 413 ? -48.457 34.727  -75.465  1.00 63.75  ?  413 TYR A N   1 
ATOM   3018  C CA  . TYR A  1 413 ? -48.401 35.869  -76.336  1.00 61.66  ?  413 TYR A CA  1 
ATOM   3019  C C   . TYR A  1 413 ? -49.073 37.066  -75.695  1.00 62.67  ?  413 TYR A C   1 
ATOM   3020  O O   . TYR A  1 413 ? -48.871 38.194  -76.141  1.00 63.78  ?  413 TYR A O   1 
ATOM   3021  C CB  . TYR A  1 413 ? -48.945 35.448  -77.700  1.00 55.30  ?  413 TYR A CB  1 
ATOM   3022  C CG  . TYR A  1 413 ? -47.916 34.539  -78.353  1.00 57.18  ?  413 TYR A CG  1 
ATOM   3023  C CD1 . TYR A  1 413 ? -47.891 33.178  -78.097  1.00 57.83  ?  413 TYR A CD1 1 
ATOM   3024  C CD2 . TYR A  1 413 ? -46.924 35.066  -79.152  1.00 60.35  ?  413 TYR A CD2 1 
ATOM   3025  C CE1 . TYR A  1 413 ? -46.937 32.362  -78.643  1.00 60.62  ?  413 TYR A CE1 1 
ATOM   3026  C CE2 . TYR A  1 413 ? -45.959 34.265  -79.718  1.00 63.17  ?  413 TYR A CE2 1 
ATOM   3027  C CZ  . TYR A  1 413 ? -45.964 32.907  -79.460  1.00 64.35  ?  413 TYR A CZ  1 
ATOM   3028  O OH  . TYR A  1 413 ? -44.990 32.096  -80.023  1.00 66.15  ?  413 TYR A OH  1 
ATOM   3029  N N   . ARG A  1 414 ? -49.541 36.870  -74.475  1.00 64.18  ?  414 ARG A N   1 
ATOM   3030  C CA  . ARG A  1 414 ? -50.034 38.037  -73.707  1.00 66.15  ?  414 ARG A CA  1 
ATOM   3031  C C   . ARG A  1 414 ? -51.020 38.858  -74.516  1.00 64.54  ?  414 ARG A C   1 
ATOM   3032  O O   . ARG A  1 414 ? -50.706 40.011  -74.839  1.00 62.57  ?  414 ARG A O   1 
ATOM   3033  C CB  . ARG A  1 414 ? -48.859 38.917  -73.281  1.00 64.90  ?  414 ARG A CB  1 
ATOM   3034  C CG  . ARG A  1 414 ? -48.008 38.303  -72.180  1.00 65.96  ?  414 ARG A CG  1 
ATOM   3035  C CD  . ARG A  1 414 ? -48.465 38.742  -70.803  1.00 67.01  ?  414 ARG A CD  1 
ATOM   3036  N NE  . ARG A  1 414 ? -47.627 38.230  -69.728  1.00 71.66  ?  414 ARG A NE  1 
ATOM   3037  C CZ  . ARG A  1 414 ? -47.672 36.989  -69.260  1.00 70.72  ?  414 ARG A CZ  1 
ATOM   3038  N NH1 . ARG A  1 414 ? -48.518 36.114  -69.775  1.00 68.39  ?  414 ARG A NH1 1 
ATOM   3039  N NH2 . ARG A  1 414 ? -46.870 36.625  -68.277  1.00 64.77  ?  414 ARG A NH2 1 
ATOM   3040  N N   . PRO A  1 415 ? -52.204 38.318  -74.825  1.00 56.71  ?  415 PRO A N   1 
ATOM   3041  C CA  . PRO A  1 415 ? -53.271 39.102  -75.461  1.00 61.38  ?  415 PRO A CA  1 
ATOM   3042  C C   . PRO A  1 415 ? -53.786 40.218  -74.583  1.00 60.75  ?  415 PRO A C   1 
ATOM   3043  O O   . PRO A  1 415 ? -53.329 40.384  -73.454  1.00 65.50  ?  415 PRO A O   1 
ATOM   3044  C CB  . PRO A  1 415 ? -54.367 38.063  -75.706  1.00 61.08  ?  415 PRO A CB  1 
ATOM   3045  C CG  . PRO A  1 415 ? -54.117 37.017  -74.692  1.00 59.62  ?  415 PRO A CG  1 
ATOM   3046  C CD  . PRO A  1 415 ? -52.658 36.968  -74.454  1.00 56.99  ?  415 PRO A CD  1 
ATOM   3047  N N   . ASN A  1 416 ? -54.746 40.990  -75.078  1.00 59.02  ?  416 ASN A N   1 
ATOM   3048  C CA  . ASN A  1 416 ? -55.305 42.065  -74.275  1.00 60.77  ?  416 ASN A CA  1 
ATOM   3049  C C   . ASN A  1 416 ? -56.770 41.809  -73.971  1.00 61.07  ?  416 ASN A C   1 
ATOM   3050  O O   . ASN A  1 416 ? -57.543 42.750  -73.780  1.00 62.42  ?  416 ASN A O   1 
ATOM   3051  C CB  . ASN A  1 416 ? -55.110 43.433  -74.933  1.00 60.35  ?  416 ASN A CB  1 
ATOM   3052  C CG  . ASN A  1 416 ? -55.862 43.589  -76.267  1.00 65.49  ?  416 ASN A CG  1 
ATOM   3053  O OD1 . ASN A  1 416 ? -56.251 42.598  -76.942  1.00 63.63  ?  416 ASN A OD1 1 
ATOM   3054  N ND2 . ASN A  1 416 ? -56.016 44.853  -76.685  1.00 63.43  ?  416 ASN A ND2 1 
ATOM   3055  N N   . CYS A  1 417 ? -57.155 40.540  -73.901  1.00 59.44  ?  417 CYS A N   1 
ATOM   3056  C CA  . CYS A  1 417 ? -58.539 40.159  -73.650  1.00 58.60  ?  417 CYS A CA  1 
ATOM   3057  C C   . CYS A  1 417 ? -58.557 38.864  -72.854  1.00 55.63  ?  417 CYS A C   1 
ATOM   3058  O O   . CYS A  1 417 ? -57.558 38.137  -72.806  1.00 56.99  ?  417 CYS A O   1 
ATOM   3059  C CB  . CYS A  1 417 ? -59.341 40.018  -74.962  1.00 60.37  ?  417 CYS A CB  1 
ATOM   3060  S SG  . CYS A  1 417 ? -58.796 38.745  -76.163  1.00 62.07  ?  417 CYS A SG  1 
ATOM   3061  N N   . PRO A  1 418 ? -59.660 38.559  -72.196  1.00 62.54  ?  418 PRO A N   1 
ATOM   3062  C CA  . PRO A  1 418 ? -59.721 37.302  -71.458  1.00 62.92  ?  418 PRO A CA  1 
ATOM   3063  C C   . PRO A  1 418 ? -59.486 36.147  -72.393  1.00 64.37  ?  418 PRO A C   1 
ATOM   3064  O O   . PRO A  1 418 ? -59.938 36.158  -73.534  1.00 66.46  ?  418 PRO A O   1 
ATOM   3065  C CB  . PRO A  1 418 ? -61.139 37.284  -70.891  1.00 64.62  ?  418 PRO A CB  1 
ATOM   3066  C CG  . PRO A  1 418 ? -61.508 38.712  -70.803  1.00 67.55  ?  418 PRO A CG  1 
ATOM   3067  C CD  . PRO A  1 418 ? -60.795 39.442  -71.901  1.00 65.05  ?  418 PRO A CD  1 
ATOM   3068  N N   . ILE A  1 419 ? -58.746 35.167  -71.919  1.00 58.62  ?  419 ILE A N   1 
ATOM   3069  C CA  . ILE A  1 419 ? -58.760 33.834  -72.499  1.00 58.63  ?  419 ILE A CA  1 
ATOM   3070  C C   . ILE A  1 419 ? -59.802 33.034  -71.748  1.00 61.37  ?  419 ILE A C   1 
ATOM   3071  O O   . ILE A  1 419 ? -59.739 32.936  -70.521  1.00 67.15  ?  419 ILE A O   1 
ATOM   3072  C CB  . ILE A  1 419 ? -57.383 33.171  -72.406  1.00 59.24  ?  419 ILE A CB  1 
ATOM   3073  C CG1 . ILE A  1 419 ? -56.307 34.148  -72.865  1.00 59.10  ?  419 ILE A CG1 1 
ATOM   3074  C CG2 . ILE A  1 419 ? -57.366 31.806  -73.081  1.00 56.49  ?  419 ILE A CG2 1 
ATOM   3075  C CD1 . ILE A  1 419 ? -55.006 33.509  -73.025  1.00 61.94  ?  419 ILE A CD1 1 
ATOM   3076  N N   . ILE A  1 420 ? -60.782 32.498  -72.461  1.00 65.21  ?  420 ILE A N   1 
ATOM   3077  C CA  . ILE A  1 420 ? -61.764 31.599  -71.870  1.00 65.64  ?  420 ILE A CA  1 
ATOM   3078  C C   . ILE A  1 420 ? -61.403 30.187  -72.296  1.00 66.79  ?  420 ILE A C   1 
ATOM   3079  O O   . ILE A  1 420 ? -61.526 29.839  -73.471  1.00 70.84  ?  420 ILE A O   1 
ATOM   3080  C CB  . ILE A  1 420 ? -63.199 31.985  -72.258  1.00 65.80  ?  420 ILE A CB  1 
ATOM   3081  C CG1 . ILE A  1 420 ? -63.589 33.277  -71.552  1.00 69.35  ?  420 ILE A CG1 1 
ATOM   3082  C CG2 . ILE A  1 420 ? -64.165 30.892  -71.929  1.00 68.45  ?  420 ILE A CG2 1 
ATOM   3083  C CD1 . ILE A  1 420 ? -64.351 34.198  -72.361  1.00 70.83  ?  420 ILE A CD1 1 
ATOM   3084  N N   . CYS A  1 421 ? -60.923 29.372  -71.362  1.00 58.77  ?  421 CYS A N   1 
ATOM   3085  C CA  . CYS A  1 421 ? -60.598 27.987  -71.677  1.00 64.25  ?  421 CYS A CA  1 
ATOM   3086  C C   . CYS A  1 421 ? -61.796 27.094  -71.378  1.00 71.17  ?  421 CYS A C   1 
ATOM   3087  O O   . CYS A  1 421 ? -62.298 27.069  -70.250  1.00 74.43  ?  421 CYS A O   1 
ATOM   3088  C CB  . CYS A  1 421 ? -59.387 27.489  -70.904  1.00 66.65  ?  421 CYS A CB  1 
ATOM   3089  S SG  . CYS A  1 421 ? -59.087 25.719  -71.235  1.00 69.99  ?  421 CYS A SG  1 
ATOM   3090  N N   . ALA A  1 422 ? -62.253 26.357  -72.382  1.00 74.27  ?  422 ALA A N   1 
ATOM   3091  C CA  . ALA A  1 422 ? -63.388 25.460  -72.215  1.00 74.69  ?  422 ALA A CA  1 
ATOM   3092  C C   . ALA A  1 422 ? -62.848 24.037  -72.168  1.00 77.49  ?  422 ALA A C   1 
ATOM   3093  O O   . ALA A  1 422 ? -62.550 23.433  -73.202  1.00 78.04  ?  422 ALA A O   1 
ATOM   3094  C CB  . ALA A  1 422 ? -64.407 25.656  -73.332  1.00 75.89  ?  422 ALA A CB  1 
ATOM   3095  N N   . THR A  1 423 ? -62.746 23.486  -70.968  1.00 78.30  ?  423 THR A N   1 
ATOM   3096  C CA  . THR A  1 423 ? -62.119 22.188  -70.796  1.00 80.02  ?  423 THR A CA  1 
ATOM   3097  C C   . THR A  1 423 ? -63.088 21.130  -70.271  1.00 79.31  ?  423 THR A C   1 
ATOM   3098  O O   . THR A  1 423 ? -64.077 21.417  -69.596  1.00 76.04  ?  423 THR A O   1 
ATOM   3099  C CB  . THR A  1 423 ? -60.882 22.326  -69.897  1.00 80.41  ?  423 THR A CB  1 
ATOM   3100  O OG1 . THR A  1 423 ? -60.183 21.080  -69.827  1.00 82.56  ?  423 THR A OG1 1 
ATOM   3101  C CG2 . THR A  1 423 ? -61.243 22.817  -68.539  1.00 81.01  ?  423 THR A CG2 1 
ATOM   3102  N N   . THR A  1 424 ? -62.815 19.901  -70.655  1.00 81.83  ?  424 THR A N   1 
ATOM   3103  C CA  . THR A  1 424 ? -63.567 18.758  -70.192  1.00 80.64  ?  424 THR A CA  1 
ATOM   3104  C C   . THR A  1 424 ? -62.921 18.110  -68.986  1.00 83.38  ?  424 THR A C   1 
ATOM   3105  O O   . THR A  1 424 ? -63.361 17.032  -68.583  1.00 79.86  ?  424 THR A O   1 
ATOM   3106  C CB  . THR A  1 424 ? -63.706 17.719  -71.315  1.00 81.92  ?  424 THR A CB  1 
ATOM   3107  O OG1 . THR A  1 424 ? -62.457 17.046  -71.530  1.00 81.83  ?  424 THR A OG1 1 
ATOM   3108  C CG2 . THR A  1 424 ? -64.103 18.389  -72.605  1.00 80.47  ?  424 THR A CG2 1 
ATOM   3109  N N   . ARG A  1 425 ? -61.866 18.721  -68.431  1.00 88.05  ?  425 ARG A N   1 
ATOM   3110  C CA  . ARG A  1 425 ? -61.210 18.257  -67.209  1.00 88.29  ?  425 ARG A CA  1 
ATOM   3111  C C   . ARG A  1 425 ? -61.320 19.287  -66.102  1.00 86.31  ?  425 ARG A C   1 
ATOM   3112  O O   . ARG A  1 425 ? -61.060 20.472  -66.323  1.00 87.82  ?  425 ARG A O   1 
ATOM   3113  C CB  . ARG A  1 425 ? -59.735 17.940  -67.416  1.00 90.15  ?  425 ARG A CB  1 
ATOM   3114  C CG  . ARG A  1 425 ? -59.495 16.893  -68.412  1.00 95.92  ?  425 ARG A CG  1 
ATOM   3115  C CD  . ARG A  1 425 ? -58.121 16.289  -68.248  1.00 101.82 ?  425 ARG A CD  1 
ATOM   3116  N NE  . ARG A  1 425 ? -57.753 15.640  -69.500  1.00 107.89 ?  425 ARG A NE  1 
ATOM   3117  C CZ  . ARG A  1 425 ? -56.520 15.323  -69.871  1.00 107.93 ?  425 ARG A CZ  1 
ATOM   3118  N NH1 . ARG A  1 425 ? -55.474 15.591  -69.096  1.00 105.51 ?  425 ARG A NH1 1 
ATOM   3119  N NH2 . ARG A  1 425 ? -56.338 14.708  -71.044  1.00 108.90 ?  425 ARG A NH2 1 
ATOM   3120  N N   . LEU A  1 426 ? -61.662 18.827  -64.901  1.00 80.38  ?  426 LEU A N   1 
ATOM   3121  C CA  . LEU A  1 426 ? -61.714 19.753  -63.778  1.00 80.28  ?  426 LEU A CA  1 
ATOM   3122  C C   . LEU A  1 426 ? -60.317 20.180  -63.356  1.00 79.26  ?  426 LEU A C   1 
ATOM   3123  O O   . LEU A  1 426 ? -60.054 21.376  -63.173  1.00 79.35  ?  426 LEU A O   1 
ATOM   3124  C CB  . LEU A  1 426 ? -62.458 19.121  -62.616  1.00 81.38  ?  426 LEU A CB  1 
ATOM   3125  C CG  . LEU A  1 426 ? -63.929 19.069  -62.955  1.00 82.18  ?  426 LEU A CG  1 
ATOM   3126  C CD1 . LEU A  1 426 ? -64.558 18.049  -62.054  1.00 84.77  ?  426 LEU A CD1 1 
ATOM   3127  C CD2 . LEU A  1 426 ? -64.561 20.465  -62.828  1.00 79.08  ?  426 LEU A CD2 1 
ATOM   3128  N N   . LEU A  1 427 ? -59.415 19.210  -63.187  1.00 74.70  ?  427 LEU A N   1 
ATOM   3129  C CA  . LEU A  1 427 ? -58.014 19.457  -62.886  1.00 72.35  ?  427 LEU A CA  1 
ATOM   3130  C C   . LEU A  1 427 ? -57.489 20.627  -63.707  1.00 76.58  ?  427 LEU A C   1 
ATOM   3131  O O   . LEU A  1 427 ? -56.772 21.503  -63.213  1.00 76.16  ?  427 LEU A O   1 
ATOM   3132  C CB  . LEU A  1 427 ? -57.198 18.209  -63.200  1.00 70.89  ?  427 LEU A CB  1 
ATOM   3133  C CG  . LEU A  1 427 ? -55.689 18.444  -63.181  1.00 70.61  ?  427 LEU A CG  1 
ATOM   3134  C CD1 . LEU A  1 427 ? -55.297 18.759  -61.739  1.00 76.10  ?  427 LEU A CD1 1 
ATOM   3135  C CD2 . LEU A  1 427 ? -54.862 17.306  -63.788  1.00 74.14  ?  427 LEU A CD2 1 
ATOM   3136  N N   . THR A  1 428 ? -57.849 20.636  -64.983  1.00 79.30  ?  428 THR A N   1 
ATOM   3137  C CA  . THR A  1 428 ? -57.411 21.698  -65.864  1.00 76.25  ?  428 THR A CA  1 
ATOM   3138  C C   . THR A  1 428 ? -57.988 23.032  -65.421  1.00 78.54  ?  428 THR A C   1 
ATOM   3139  O O   . THR A  1 428 ? -57.272 24.032  -65.356  1.00 79.84  ?  428 THR A O   1 
ATOM   3140  C CB  . THR A  1 428 ? -57.825 21.362  -67.290  1.00 78.28  ?  428 THR A CB  1 
ATOM   3141  O OG1 . THR A  1 428 ? -57.159 20.158  -67.683  1.00 79.62  ?  428 THR A OG1 1 
ATOM   3142  C CG2 . THR A  1 428 ? -57.426 22.483  -68.247  1.00 76.50  ?  428 THR A CG2 1 
ATOM   3143  N N   . CYS A  1 429 ? -59.278 23.070  -65.098  1.00 78.45  ?  429 CYS A N   1 
ATOM   3144  C CA  . CYS A  1 429 ? -59.847 24.300  -64.561  1.00 77.48  ?  429 CYS A CA  1 
ATOM   3145  C C   . CYS A  1 429 ? -59.012 24.788  -63.417  1.00 74.32  ?  429 CYS A C   1 
ATOM   3146  O O   . CYS A  1 429 ? -58.543 25.933  -63.409  1.00 74.23  ?  429 CYS A O   1 
ATOM   3147  C CB  . CYS A  1 429 ? -61.263 24.074  -64.058  1.00 75.88  ?  429 CYS A CB  1 
ATOM   3148  S SG  . CYS A  1 429 ? -62.294 23.428  -65.294  1.00 76.27  ?  429 CYS A SG  1 
ATOM   3149  N N   . ARG A  1 430 ? -58.784 23.887  -62.463  1.00 71.34  ?  430 ARG A N   1 
ATOM   3150  C CA  . ARG A  1 430 ? -58.048 24.208  -61.255  1.00 69.39  ?  430 ARG A CA  1 
ATOM   3151  C C   . ARG A  1 430 ? -56.618 24.649  -61.573  1.00 70.85  ?  430 ARG A C   1 
ATOM   3152  O O   . ARG A  1 430 ? -56.178 25.698  -61.094  1.00 69.60  ?  430 ARG A O   1 
ATOM   3153  C CB  . ARG A  1 430 ? -58.076 22.992  -60.328  1.00 69.90  ?  430 ARG A CB  1 
ATOM   3154  C CG  . ARG A  1 430 ? -59.363 22.880  -59.532  1.00 69.03  ?  430 ARG A CG  1 
ATOM   3155  C CD  . ARG A  1 430 ? -59.284 21.823  -58.452  1.00 65.72  ?  430 ARG A CD  1 
ATOM   3156  N NE  . ARG A  1 430 ? -58.971 20.483  -58.917  1.00 67.67  ?  430 ARG A NE  1 
ATOM   3157  C CZ  . ARG A  1 430 ? -59.910 19.647  -59.326  1.00 69.32  ?  430 ARG A CZ  1 
ATOM   3158  N NH1 . ARG A  1 430 ? -61.161 20.049  -59.487  1.00 68.91  ?  430 ARG A NH1 1 
ATOM   3159  N NH2 . ARG A  1 430 ? -59.595 18.375  -59.564  1.00 72.02  ?  430 ARG A NH2 1 
ATOM   3160  N N   . GLN A  1 431 ? -55.878 23.870  -62.399  1.00 73.71  ?  431 GLN A N   1 
ATOM   3161  C CA  . GLN A  1 431 ? -54.463 24.166  -62.638  1.00 67.77  ?  431 GLN A CA  1 
ATOM   3162  C C   . GLN A  1 431 ? -54.252 25.431  -63.454  1.00 70.03  ?  431 GLN A C   1 
ATOM   3163  O O   . GLN A  1 431 ? -53.213 26.089  -63.306  1.00 70.13  ?  431 GLN A O   1 
ATOM   3164  C CB  . GLN A  1 431 ? -53.751 23.017  -63.333  1.00 65.15  ?  431 GLN A CB  1 
ATOM   3165  C CG  . GLN A  1 431 ? -53.684 21.757  -62.554  1.00 67.39  ?  431 GLN A CG  1 
ATOM   3166  C CD  . GLN A  1 431 ? -53.067 20.625  -63.348  1.00 68.87  ?  431 GLN A CD  1 
ATOM   3167  O OE1 . GLN A  1 431 ? -53.239 20.529  -64.575  1.00 71.46  ?  431 GLN A OE1 1 
ATOM   3168  N NE2 . GLN A  1 431 ? -52.274 19.796  -62.666  1.00 69.84  ?  431 GLN A NE2 1 
ATOM   3169  N N   . LEU A  1 432 ? -55.194 25.786  -64.328  1.00 73.85  ?  432 LEU A N   1 
ATOM   3170  C CA  . LEU A  1 432 ? -55.029 26.977  -65.154  1.00 71.64  ?  432 LEU A CA  1 
ATOM   3171  C C   . LEU A  1 432 ? -55.042 28.256  -64.343  1.00 72.10  ?  432 LEU A C   1 
ATOM   3172  O O   . LEU A  1 432 ? -54.663 29.302  -64.874  1.00 72.91  ?  432 LEU A O   1 
ATOM   3173  C CB  . LEU A  1 432 ? -56.121 27.039  -66.216  1.00 74.52  ?  432 LEU A CB  1 
ATOM   3174  C CG  . LEU A  1 432 ? -55.874 26.156  -67.441  1.00 72.83  ?  432 LEU A CG  1 
ATOM   3175  C CD1 . LEU A  1 432 ? -57.032 26.272  -68.393  1.00 75.31  ?  432 LEU A CD1 1 
ATOM   3176  C CD2 . LEU A  1 432 ? -54.587 26.510  -68.149  1.00 73.42  ?  432 LEU A CD2 1 
ATOM   3177  N N   . ASN A  1 433 ? -55.459 28.193  -63.079  1.00 70.55  ?  433 ASN A N   1 
ATOM   3178  C CA  . ASN A  1 433 ? -55.507 29.366  -62.212  1.00 71.46  ?  433 ASN A CA  1 
ATOM   3179  C C   . ASN A  1 433 ? -54.190 30.120  -62.098  1.00 70.77  ?  433 ASN A C   1 
ATOM   3180  O O   . ASN A  1 433 ? -54.169 31.270  -61.658  1.00 66.88  ?  433 ASN A O   1 
ATOM   3181  C CB  . ASN A  1 433 ? -55.961 28.970  -60.819  1.00 66.20  ?  433 ASN A CB  1 
ATOM   3182  C CG  . ASN A  1 433 ? -57.422 28.789  -60.732  1.00 65.00  ?  433 ASN A CG  1 
ATOM   3183  O OD1 . ASN A  1 433 ? -58.170 29.769  -60.751  1.00 65.45  ?  433 ASN A OD1 1 
ATOM   3184  N ND2 . ASN A  1 433 ? -57.867 27.535  -60.704  1.00 66.35  ?  433 ASN A ND2 1 
ATOM   3185  N N   . VAL A  1 434 ? -53.082 29.502  -62.461  1.00 71.63  ?  434 VAL A N   1 
ATOM   3186  C CA  . VAL A  1 434 ? -51.829 30.208  -62.336  1.00 70.44  ?  434 VAL A CA  1 
ATOM   3187  C C   . VAL A  1 434 ? -51.335 30.728  -63.681  1.00 74.26  ?  434 VAL A C   1 
ATOM   3188  O O   . VAL A  1 434 ? -50.153 31.000  -63.807  1.00 75.63  ?  434 VAL A O   1 
ATOM   3189  C CB  . VAL A  1 434 ? -50.770 29.340  -61.651  1.00 70.48  ?  434 VAL A CB  1 
ATOM   3190  C CG1 . VAL A  1 434 ? -51.128 29.197  -60.212  1.00 72.94  ?  434 VAL A CG1 1 
ATOM   3191  C CG2 . VAL A  1 434 ? -50.710 27.978  -62.293  1.00 71.98  ?  434 VAL A CG2 1 
ATOM   3192  N N   . THR A  1 435 ? -52.214 30.891  -64.686  1.00 77.68  ?  435 THR A N   1 
ATOM   3193  C CA  . THR A  1 435 ? -51.824 31.380  -66.014  1.00 75.72  ?  435 THR A CA  1 
ATOM   3194  C C   . THR A  1 435 ? -52.605 32.639  -66.391  1.00 71.19  ?  435 THR A C   1 
ATOM   3195  O O   . THR A  1 435 ? -53.841 32.667  -66.322  1.00 70.46  ?  435 THR A O   1 
ATOM   3196  C CB  . THR A  1 435 ? -52.021 30.312  -67.100  1.00 77.54  ?  435 THR A CB  1 
ATOM   3197  O OG1 . THR A  1 435 ? -50.994 29.317  -66.987  1.00 78.04  ?  435 THR A OG1 1 
ATOM   3198  C CG2 . THR A  1 435 ? -51.954 30.950  -68.499  1.00 76.69  ?  435 THR A CG2 1 
ATOM   3199  N N   . ARG A  1 436 ? -51.876 33.651  -66.845  1.00 68.34  ?  436 ARG A N   1 
ATOM   3200  C CA  . ARG A  1 436 ? -52.430 34.985  -66.994  1.00 64.95  ?  436 ARG A CA  1 
ATOM   3201  C C   . ARG A  1 436 ? -53.561 35.022  -68.018  1.00 66.60  ?  436 ARG A C   1 
ATOM   3202  O O   . ARG A  1 436 ? -53.439 34.457  -69.111  1.00 68.96  ?  436 ARG A O   1 
ATOM   3203  C CB  . ARG A  1 436 ? -51.296 35.946  -67.376  1.00 63.61  ?  436 ARG A CB  1 
ATOM   3204  C CG  . ARG A  1 436 ? -51.736 37.377  -67.521  1.00 62.23  ?  436 ARG A CG  1 
ATOM   3205  C CD  . ARG A  1 436 ? -50.587 38.310  -67.748  1.00 56.64  ?  436 ARG A CD  1 
ATOM   3206  N NE  . ARG A  1 436 ? -51.098 39.591  -68.185  1.00 58.00  ?  436 ARG A NE  1 
ATOM   3207  C CZ  . ARG A  1 436 ? -51.594 39.757  -69.413  1.00 67.96  ?  436 ARG A CZ  1 
ATOM   3208  N NH1 . ARG A  1 436 ? -51.786 38.714  -70.245  1.00 62.35  ?  436 ARG A NH1 1 
ATOM   3209  N NH2 . ARG A  1 436 ? -51.906 40.988  -69.830  1.00 61.05  ?  436 ARG A NH2 1 
ATOM   3210  N N   . SER A  1 437 ? -54.664 35.691  -67.642  1.00 63.98  ?  437 SER A N   1 
ATOM   3211  C CA  . SER A  1 437 ? -55.806 36.000  -68.506  1.00 61.54  ?  437 SER A CA  1 
ATOM   3212  C C   . SER A  1 437 ? -56.792 34.850  -68.757  1.00 61.43  ?  437 SER A C   1 
ATOM   3213  O O   . SER A  1 437 ? -57.934 35.084  -69.162  1.00 63.19  ?  437 SER A O   1 
ATOM   3214  C CB  . SER A  1 437 ? -55.360 36.279  -69.953  1.00 61.79  ?  437 SER A CB  1 
ATOM   3215  O OG  . SER A  1 437 ? -54.334 37.266  -70.038  1.00 60.13  ?  437 SER A OG  1 
ATOM   3216  N N   . VAL A  1 438 ? -56.370 33.611  -68.484  1.00 66.97  ?  438 VAL A N   1 
ATOM   3217  C CA  . VAL A  1 438 ? -57.241 32.445  -68.620  1.00 67.40  ?  438 VAL A CA  1 
ATOM   3218  C C   . VAL A  1 438 ? -58.342 32.413  -67.569  1.00 70.65  ?  438 VAL A C   1 
ATOM   3219  O O   . VAL A  1 438 ? -58.125 32.755  -66.399  1.00 70.85  ?  438 VAL A O   1 
ATOM   3220  C CB  . VAL A  1 438 ? -56.402 31.163  -68.520  1.00 68.18  ?  438 VAL A CB  1 
ATOM   3221  C CG1 . VAL A  1 438 ? -57.295 29.935  -68.339  1.00 69.25  ?  438 VAL A CG1 1 
ATOM   3222  C CG2 . VAL A  1 438 ? -55.474 31.038  -69.703  1.00 68.14  ?  438 VAL A CG2 1 
ATOM   3223  N N   . GLU A  1 439 ? -59.533 31.963  -67.990  1.00 69.07  ?  439 GLU A N   1 
ATOM   3224  C CA  . GLU A  1 439 ? -60.676 31.671  -67.121  1.00 69.15  ?  439 GLU A CA  1 
ATOM   3225  C C   . GLU A  1 439 ? -61.369 30.409  -67.599  1.00 69.28  ?  439 GLU A C   1 
ATOM   3226  O O   . GLU A  1 439 ? -62.030 30.446  -68.631  1.00 69.60  ?  439 GLU A O   1 
ATOM   3227  C CB  . GLU A  1 439 ? -61.682 32.802  -67.136  1.00 69.97  ?  439 GLU A CB  1 
ATOM   3228  C CG  . GLU A  1 439 ? -61.138 34.146  -66.859  1.00 75.12  ?  439 GLU A CG  1 
ATOM   3229  C CD  . GLU A  1 439 ? -62.231 34.985  -66.261  1.00 82.92  ?  439 GLU A CD  1 
ATOM   3230  O OE1 . GLU A  1 439 ? -63.163 35.286  -67.032  1.00 85.98  ?  439 GLU A OE1 1 
ATOM   3231  O OE2 . GLU A  1 439 ? -62.217 35.287  -65.038  1.00 86.45  ?  439 GLU A OE2 1 
ATOM   3232  N N   . SER A  1 440 ? -61.312 29.326  -66.832  1.00 70.32  ?  440 SER A N   1 
ATOM   3233  C CA  . SER A  1 440 ? -61.815 28.055  -67.343  1.00 71.69  ?  440 SER A CA  1 
ATOM   3234  C C   . SER A  1 440 ? -63.307 27.898  -67.164  1.00 72.47  ?  440 SER A C   1 
ATOM   3235  O O   . SER A  1 440 ? -63.940 28.567  -66.346  1.00 75.61  ?  440 SER A O   1 
ATOM   3236  C CB  . SER A  1 440 ? -61.133 26.850  -66.702  1.00 75.27  ?  440 SER A CB  1 
ATOM   3237  O OG  . SER A  1 440 ? -59.723 27.013  -66.650  1.00 82.82  ?  440 SER A OG  1 
ATOM   3238  N N   . VAL A  1 441 ? -63.855 26.971  -67.954  1.00 76.30  ?  441 VAL A N   1 
ATOM   3239  C CA  . VAL A  1 441 ? -65.282 26.672  -68.008  1.00 75.10  ?  441 VAL A CA  1 
ATOM   3240  C C   . VAL A  1 441 ? -65.411 25.180  -68.258  1.00 72.16  ?  441 VAL A C   1 
ATOM   3241  O O   . VAL A  1 441 ? -64.835 24.668  -69.221  1.00 69.86  ?  441 VAL A O   1 
ATOM   3242  C CB  . VAL A  1 441 ? -65.979 27.457  -69.122  1.00 74.08  ?  441 VAL A CB  1 
ATOM   3243  C CG1 . VAL A  1 441 ? -67.186 26.758  -69.497  1.00 75.03  ?  441 VAL A CG1 1 
ATOM   3244  C CG2 . VAL A  1 441 ? -66.319 28.832  -68.660  1.00 81.25  ?  441 VAL A CG2 1 
ATOM   3245  N N   . TYR A  1 442 ? -66.133 24.478  -67.390  1.00 72.78  ?  442 TYR A N   1 
ATOM   3246  C CA  . TYR A  1 442 ? -66.111 23.019  -67.373  1.00 73.83  ?  442 TYR A CA  1 
ATOM   3247  C C   . TYR A  1 442 ? -67.234 22.451  -68.224  1.00 76.93  ?  442 TYR A C   1 
ATOM   3248  O O   . TYR A  1 442 ? -68.399 22.812  -68.044  1.00 78.05  ?  442 TYR A O   1 
ATOM   3249  C CB  . TYR A  1 442 ? -66.253 22.498  -65.947  1.00 72.49  ?  442 TYR A CB  1 
ATOM   3250  C CG  . TYR A  1 442 ? -66.259 20.982  -65.819  1.00 76.30  ?  442 TYR A CG  1 
ATOM   3251  C CD1 . TYR A  1 442 ? -65.188 20.204  -66.231  1.00 80.06  ?  442 TYR A CD1 1 
ATOM   3252  C CD2 . TYR A  1 442 ? -67.369 20.326  -65.322  1.00 80.14  ?  442 TYR A CD2 1 
ATOM   3253  C CE1 . TYR A  1 442 ? -65.215 18.800  -66.097  1.00 81.10  ?  442 TYR A CE1 1 
ATOM   3254  C CE2 . TYR A  1 442 ? -67.410 18.942  -65.195  1.00 82.95  ?  442 TYR A CE2 1 
ATOM   3255  C CZ  . TYR A  1 442 ? -66.336 18.183  -65.583  1.00 81.90  ?  442 TYR A CZ  1 
ATOM   3256  O OH  . TYR A  1 442 ? -66.387 16.812  -65.457  1.00 82.97  ?  442 TYR A OH  1 
ATOM   3257  N N   . TYR A  1 443 ? -66.897 21.543  -69.126  1.00 81.58  ?  443 TYR A N   1 
ATOM   3258  C CA  . TYR A  1 443 ? -67.898 20.885  -69.960  1.00 85.25  ?  443 TYR A CA  1 
ATOM   3259  C C   . TYR A  1 443 ? -68.096 19.471  -69.426  1.00 88.14  ?  443 TYR A C   1 
ATOM   3260  O O   . TYR A  1 443 ? -67.342 18.561  -69.774  1.00 91.82  ?  443 TYR A O   1 
ATOM   3261  C CB  . TYR A  1 443 ? -67.496 20.844  -71.440  1.00 83.44  ?  443 TYR A CB  1 
ATOM   3262  C CG  . TYR A  1 443 ? -68.520 20.072  -72.210  1.00 89.47  ?  443 TYR A CG  1 
ATOM   3263  C CD1 . TYR A  1 443 ? -69.797 20.565  -72.356  1.00 93.96  ?  443 TYR A CD1 1 
ATOM   3264  C CD2 . TYR A  1 443 ? -68.267 18.785  -72.635  1.00 91.95  ?  443 TYR A CD2 1 
ATOM   3265  C CE1 . TYR A  1 443 ? -70.772 19.843  -72.987  1.00 100.32 ?  443 TYR A CE1 1 
ATOM   3266  C CE2 . TYR A  1 443 ? -69.232 18.051  -73.264  1.00 104.05 ?  443 TYR A CE2 1 
ATOM   3267  C CZ  . TYR A  1 443 ? -70.485 18.587  -73.441  1.00 108.36 ?  443 TYR A CZ  1 
ATOM   3268  O OH  . TYR A  1 443 ? -71.466 17.864  -74.076  1.00 120.25 ?  443 TYR A OH  1 
ATOM   3269  N N   . ASP A  1 444 ? -69.112 19.265  -68.603  1.00 88.89  ?  444 ASP A N   1 
ATOM   3270  C CA  . ASP A  1 444 ? -69.286 17.934  -68.017  1.00 97.72  ?  444 ASP A CA  1 
ATOM   3271  C C   . ASP A  1 444 ? -69.808 16.997  -69.104  1.00 109.19 ?  444 ASP A C   1 
ATOM   3272  O O   . ASP A  1 444 ? -71.006 16.980  -69.396  1.00 116.66 ?  444 ASP A O   1 
ATOM   3273  C CB  . ASP A  1 444 ? -70.239 17.985  -66.827  1.00 101.77 ?  444 ASP A CB  1 
ATOM   3274  C CG  . ASP A  1 444 ? -70.241 16.703  -66.021  1.00 103.22 ?  444 ASP A CG  1 
ATOM   3275  O OD1 . ASP A  1 444 ? -69.592 15.713  -66.421  1.00 104.27 ?  444 ASP A OD1 1 
ATOM   3276  O OD2 . ASP A  1 444 ? -70.927 16.687  -64.985  1.00 105.21 ?  444 ASP A OD2 1 
ATOM   3277  N N   . VAL A  1 445 ? -68.911 16.215  -69.722  1.00 108.22 ?  445 VAL A N   1 
ATOM   3278  C CA  . VAL A  1 445 ? -69.320 15.339  -70.825  1.00 113.50 ?  445 VAL A CA  1 
ATOM   3279  C C   . VAL A  1 445 ? -70.382 14.347  -70.360  1.00 120.01 ?  445 VAL A C   1 
ATOM   3280  O O   . VAL A  1 445 ? -71.432 14.205  -70.993  1.00 126.17 ?  445 VAL A O   1 
ATOM   3281  C CB  . VAL A  1 445 ? -68.100 14.632  -71.452  1.00 113.38 ?  445 VAL A CB  1 
ATOM   3282  C CG1 . VAL A  1 445 ? -67.282 13.912  -70.396  1.00 119.50 ?  445 VAL A CG1 1 
ATOM   3283  C CG2 . VAL A  1 445 ? -68.539 13.646  -72.524  1.00 117.32 ?  445 VAL A CG2 1 
ATOM   3284  N N   . ASP A  1 446 ? -70.139 13.667  -69.234  1.00 117.36 ?  446 ASP A N   1 
ATOM   3285  C CA  . ASP A  1 446 ? -71.120 12.732  -68.678  1.00 124.12 ?  446 ASP A CA  1 
ATOM   3286  C C   . ASP A  1 446 ? -72.505 13.362  -68.576  1.00 125.15 ?  446 ASP A C   1 
ATOM   3287  O O   . ASP A  1 446 ? -73.519 12.712  -68.856  1.00 126.73 ?  446 ASP A O   1 
ATOM   3288  C CB  . ASP A  1 446 ? -70.659 12.249  -67.295  1.00 127.74 ?  446 ASP A CB  1 
ATOM   3289  C CG  . ASP A  1 446 ? -69.516 11.241  -67.364  1.00 131.57 ?  446 ASP A CG  1 
ATOM   3290  O OD1 . ASP A  1 446 ? -69.414 10.498  -68.369  1.00 130.67 ?  446 ASP A OD1 1 
ATOM   3291  O OD2 . ASP A  1 446 ? -68.700 11.215  -66.413  1.00 134.28 ?  446 ASP A OD2 1 
ATOM   3292  N N   . ALA A  1 447 ? -72.561 14.630  -68.181  1.00 128.55 ?  447 ALA A N   1 
ATOM   3293  C CA  . ALA A  1 447 ? -73.812 15.347  -67.980  1.00 130.26 ?  447 ALA A CA  1 
ATOM   3294  C C   . ALA A  1 447 ? -74.410 15.641  -69.355  1.00 132.68 ?  447 ALA A C   1 
ATOM   3295  O O   . ALA A  1 447 ? -75.632 15.566  -69.515  1.00 135.08 ?  447 ALA A O   1 
ATOM   3296  C CB  . ALA A  1 447 ? -73.639 16.398  -66.873  1.00 125.92 ?  447 ALA A CB  1 
ATOM   3297  N N   . HIS A  1 448 ? -73.600 15.981  -70.353  1.00 132.87 ?  448 HIS A N   1 
ATOM   3298  C CA  . HIS A  1 448 ? -74.165 16.506  -71.590  1.00 131.80 ?  448 HIS A CA  1 
ATOM   3299  C C   . HIS A  1 448 ? -73.716 15.627  -72.749  1.00 135.30 ?  448 HIS A C   1 
ATOM   3300  O O   . HIS A  1 448 ? -73.388 14.454  -72.548  1.00 139.15 ?  448 HIS A O   1 
ATOM   3301  C CB  . HIS A  1 448 ? -73.696 17.940  -71.820  1.00 127.37 ?  448 HIS A CB  1 
ATOM   3302  C CG  . HIS A  1 448 ? -74.169 18.884  -70.765  1.00 129.15 ?  448 HIS A CG  1 
ATOM   3303  N ND1 . HIS A  1 448 ? -73.465 19.107  -69.603  1.00 130.13 ?  448 HIS A ND1 1 
ATOM   3304  C CD2 . HIS A  1 448 ? -75.307 19.609  -70.662  1.00 133.93 ?  448 HIS A CD2 1 
ATOM   3305  C CE1 . HIS A  1 448 ? -74.131 19.959  -68.844  1.00 134.68 ?  448 HIS A CE1 1 
ATOM   3306  N NE2 . HIS A  1 448 ? -75.253 20.278  -69.464  1.00 135.39 ?  448 HIS A NE2 1 
ATOM   3307  N N   . GLY A  1 449 ? -73.726 16.158  -73.968  1.00 142.80 ?  449 GLY A N   1 
ATOM   3308  C CA  . GLY A  1 449 ? -73.437 15.326  -75.121  1.00 145.21 ?  449 GLY A CA  1 
ATOM   3309  C C   . GLY A  1 449 ? -71.944 15.082  -75.192  1.00 142.56 ?  449 GLY A C   1 
ATOM   3310  O O   . GLY A  1 449 ? -71.200 15.508  -74.302  1.00 140.93 ?  449 GLY A O   1 
ATOM   3311  N N   . GLU A  1 450 ? -71.477 14.399  -76.236  1.00 133.58 ?  450 GLU A N   1 
ATOM   3312  C CA  . GLU A  1 450 ? -70.037 14.252  -76.313  1.00 132.70 ?  450 GLU A CA  1 
ATOM   3313  C C   . GLU A  1 450 ? -69.396 15.401  -77.079  1.00 127.95 ?  450 GLU A C   1 
ATOM   3314  O O   . GLU A  1 450 ? -68.172 15.596  -77.003  1.00 122.99 ?  450 GLU A O   1 
ATOM   3315  C CB  . GLU A  1 450 ? -69.670 12.894  -76.909  1.00 134.70 ?  450 GLU A CB  1 
ATOM   3316  C CG  . GLU A  1 450 ? -68.175 12.648  -76.868  1.00 139.72 ?  450 GLU A CG  1 
ATOM   3317  C CD  . GLU A  1 450 ? -67.811 11.187  -76.775  1.00 145.18 ?  450 GLU A CD  1 
ATOM   3318  O OE1 . GLU A  1 450 ? -68.727 10.333  -76.745  1.00 145.86 ?  450 GLU A OE1 1 
ATOM   3319  O OE2 . GLU A  1 450 ? -66.598 10.904  -76.701  1.00 149.61 ?  450 GLU A OE2 1 
ATOM   3320  N N   . ASP A  1 451 ? -70.220 16.186  -77.766  1.00 126.32 ?  451 ASP A N   1 
ATOM   3321  C CA  . ASP A  1 451 ? -69.846 17.478  -78.331  1.00 121.64 ?  451 ASP A CA  1 
ATOM   3322  C C   . ASP A  1 451 ? -68.667 17.305  -79.286  1.00 122.04 ?  451 ASP A C   1 
ATOM   3323  O O   . ASP A  1 451 ? -67.639 17.972  -79.184  1.00 115.89 ?  451 ASP A O   1 
ATOM   3324  C CB  . ASP A  1 451 ? -69.533 18.488  -77.229  1.00 111.80 ?  451 ASP A CB  1 
ATOM   3325  C CG  . ASP A  1 451 ? -69.432 19.892  -77.759  1.00 107.58 ?  451 ASP A CG  1 
ATOM   3326  O OD1 . ASP A  1 451 ? -69.703 20.063  -78.965  1.00 111.93 ?  451 ASP A OD1 1 
ATOM   3327  O OD2 . ASP A  1 451 ? -69.057 20.810  -76.995  1.00 101.84 ?  451 ASP A OD2 1 
ATOM   3328  N N   . ASN A  1 452 ? -68.823 16.355  -80.205  1.00 126.99 ?  452 ASN A N   1 
ATOM   3329  C CA  . ASN A  1 452 ? -67.808 16.110  -81.218  1.00 128.28 ?  452 ASN A CA  1 
ATOM   3330  C C   . ASN A  1 452 ? -67.774 17.224  -82.259  1.00 127.94 ?  452 ASN A C   1 
ATOM   3331  O O   . ASN A  1 452 ? -66.702 17.560  -82.764  1.00 128.45 ?  452 ASN A O   1 
ATOM   3332  C CB  . ASN A  1 452 ? -68.074 14.758  -81.877  1.00 130.35 ?  452 ASN A CB  1 
ATOM   3333  C CG  . ASN A  1 452 ? -68.269 13.654  -80.857  1.00 133.35 ?  452 ASN A CG  1 
ATOM   3334  O OD1 . ASN A  1 452 ? -69.403 13.339  -80.474  1.00 136.68 ?  452 ASN A OD1 1 
ATOM   3335  N ND2 . ASN A  1 452 ? -67.165 13.074  -80.391  1.00 135.99 ?  452 ASN A ND2 1 
ATOM   3336  N N   . ASP A  1 453 ? -68.947 17.803  -82.526  1.00 127.23 ?  453 ASP A N   1 
ATOM   3337  C CA  . ASP A  1 453 ? -69.031 18.966  -83.443  1.00 123.69 ?  453 ASP A CA  1 
ATOM   3338  C C   . ASP A  1 453 ? -68.412 20.157  -82.721  1.00 119.61 ?  453 ASP A C   1 
ATOM   3339  O O   . ASP A  1 453 ? -68.393 21.256  -83.306  1.00 118.32 ?  453 ASP A O   1 
ATOM   3340  C CB  . ASP A  1 453 ? -70.471 19.260  -83.813  1.00 126.01 ?  453 ASP A CB  1 
ATOM   3341  C CG  . ASP A  1 453 ? -71.447 19.334  -82.649  1.00 126.89 ?  453 ASP A CG  1 
ATOM   3342  O OD1 . ASP A  1 453 ? -71.049 18.976  -81.522  1.00 124.39 ?  453 ASP A OD1 1 
ATOM   3343  O OD2 . ASP A  1 453 ? -72.600 19.749  -82.882  1.00 125.14 ?  453 ASP A OD2 1 
ATOM   3344  N N   . ARG A  1 454 ? -67.985 19.950  -81.474  1.00 119.13 ?  454 ARG A N   1 
ATOM   3345  C CA  . ARG A  1 454 ? -67.338 21.025  -80.677  1.00 112.07 ?  454 ARG A CA  1 
ATOM   3346  C C   . ARG A  1 454 ? -68.254 22.255  -80.624  1.00 107.52 ?  454 ARG A C   1 
ATOM   3347  O O   . ARG A  1 454 ? -67.735 23.358  -80.383  1.00 98.89  ?  454 ARG A O   1 
ATOM   3348  C CB  . ARG A  1 454 ? -65.959 21.344  -81.264  1.00 109.69 ?  454 ARG A CB  1 
ATOM   3349  N N   . GLU A  1 455 ? -69.563 22.069  -80.784  1.00 109.69 ?  455 GLU A N   1 
ATOM   3350  C CA  . GLU A  1 455 ? -70.469 23.242  -80.855  1.00 105.67 ?  455 GLU A CA  1 
ATOM   3351  C C   . GLU A  1 455 ? -70.956 23.613  -79.454  1.00 98.87  ?  455 GLU A C   1 
ATOM   3352  O O   . GLU A  1 455 ? -70.874 24.801  -79.093  1.00 97.94  ?  455 GLU A O   1 
ATOM   3353  C CB  . GLU A  1 455 ? -71.665 22.937  -81.751  1.00 108.65 ?  455 GLU A CB  1 
ATOM   3354  N N   . LYS A  1 456 ? -71.460 22.638  -78.705  1.00 102.80 ?  456 LYS A N   1 
ATOM   3355  C CA  . LYS A  1 456 ? -71.872 22.943  -77.335  1.00 100.49 ?  456 LYS A CA  1 
ATOM   3356  C C   . LYS A  1 456 ? -70.765 23.677  -76.570  1.00 99.81  ?  456 LYS A C   1 
ATOM   3357  O O   . LYS A  1 456 ? -71.000 24.745  -75.988  1.00 97.98  ?  456 LYS A O   1 
ATOM   3358  C CB  . LYS A  1 456 ? -72.287 21.654  -76.615  1.00 93.96  ?  456 LYS A CB  1 
ATOM   3359  N N   . ARG A  1 457 ? -69.541 23.126  -76.581  1.00 95.41  ?  457 ARG A N   1 
ATOM   3360  C CA  . ARG A  1 457 ? -68.414 23.748  -75.892  1.00 88.86  ?  457 ARG A CA  1 
ATOM   3361  C C   . ARG A  1 457 ? -68.197 25.184  -76.309  1.00 87.53  ?  457 ARG A C   1 
ATOM   3362  O O   . ARG A  1 457 ? -67.852 26.023  -75.477  1.00 85.22  ?  457 ARG A O   1 
ATOM   3363  C CB  . ARG A  1 457 ? -67.141 22.964  -76.147  1.00 86.85  ?  457 ARG A CB  1 
ATOM   3364  C CG  . ARG A  1 457 ? -66.685 22.188  -74.968  1.00 87.65  ?  457 ARG A CG  1 
ATOM   3365  C CD  . ARG A  1 457 ? -65.521 21.305  -75.324  1.00 86.37  ?  457 ARG A CD  1 
ATOM   3366  N NE  . ARG A  1 457 ? -65.792 20.485  -76.497  1.00 92.81  ?  457 ARG A NE  1 
ATOM   3367  C CZ  . ARG A  1 457 ? -64.894 19.711  -77.095  1.00 95.33  ?  457 ARG A CZ  1 
ATOM   3368  N NH1 . ARG A  1 457 ? -63.614 19.734  -76.745  1.00 87.97  ?  457 ARG A NH1 1 
ATOM   3369  N NH2 . ARG A  1 457 ? -65.285 18.905  -78.080  1.00 102.30 ?  457 ARG A NH2 1 
ATOM   3370  N N   . VAL A  1 458 ? -68.361 25.494  -77.596  1.00 89.61  ?  458 VAL A N   1 
ATOM   3371  C CA  . VAL A  1 458 ? -68.148 26.880  -77.999  1.00 90.77  ?  458 VAL A CA  1 
ATOM   3372  C C   . VAL A  1 458 ? -69.249 27.761  -77.433  1.00 91.79  ?  458 VAL A C   1 
ATOM   3373  O O   . VAL A  1 458 ? -68.989 28.879  -76.970  1.00 87.36  ?  458 VAL A O   1 
ATOM   3374  C CB  . VAL A  1 458 ? -68.062 27.031  -79.525  1.00 89.97  ?  458 VAL A CB  1 
ATOM   3375  C CG1 . VAL A  1 458 ? -68.345 28.474  -79.899  1.00 86.84  ?  458 VAL A CG1 1 
ATOM   3376  C CG2 . VAL A  1 458 ? -66.707 26.630  -80.038  1.00 83.40  ?  458 VAL A CG2 1 
ATOM   3377  N N   . GLN A  1 459 ? -70.490 27.269  -77.446  1.00 102.60 ?  459 GLN A N   1 
ATOM   3378  C CA  . GLN A  1 459 ? -71.562 28.015  -76.806  1.00 103.86 ?  459 GLN A CA  1 
ATOM   3379  C C   . GLN A  1 459 ? -71.243 28.242  -75.339  1.00 102.57 ?  459 GLN A C   1 
ATOM   3380  O O   . GLN A  1 459 ? -71.263 29.378  -74.853  1.00 103.57 ?  459 GLN A O   1 
ATOM   3381  C CB  . GLN A  1 459 ? -72.889 27.285  -76.974  1.00 106.53 ?  459 GLN A CB  1 
ATOM   3382  C CG  . GLN A  1 459 ? -74.038 28.254  -77.077  1.00 112.53 ?  459 GLN A CG  1 
ATOM   3383  C CD  . GLN A  1 459 ? -73.879 29.217  -78.275  1.00 125.02 ?  459 GLN A CD  1 
ATOM   3384  O OE1 . GLN A  1 459 ? -73.342 28.861  -79.343  1.00 127.49 ?  459 GLN A OE1 1 
ATOM   3385  N NE2 . GLN A  1 459 ? -74.293 30.465  -78.067  1.00 128.47 ?  459 GLN A NE2 1 
ATOM   3386  N N   . LEU A  1 460 ? -70.892 27.168  -74.636  1.00 96.59  ?  460 LEU A N   1 
ATOM   3387  C CA  . LEU A  1 460 ? -70.448 27.277  -73.260  1.00 92.99  ?  460 LEU A CA  1 
ATOM   3388  C C   . LEU A  1 460 ? -69.499 28.443  -73.069  1.00 93.99  ?  460 LEU A C   1 
ATOM   3389  O O   . LEU A  1 460 ? -69.753 29.328  -72.248  1.00 94.61  ?  460 LEU A O   1 
ATOM   3390  C CB  . LEU A  1 460 ? -69.793 25.976  -72.856  1.00 89.54  ?  460 LEU A CB  1 
ATOM   3391  C CG  . LEU A  1 460 ? -69.741 25.773  -71.366  1.00 77.54  ?  460 LEU A CG  1 
ATOM   3392  C CD1 . LEU A  1 460 ? -71.115 25.852  -70.766  1.00 79.09  ?  460 LEU A CD1 1 
ATOM   3393  C CD2 . LEU A  1 460 ? -69.150 24.396  -71.173  1.00 77.07  ?  460 LEU A CD2 1 
ATOM   3394  N N   . GLY A  1 461 ? -68.422 28.487  -73.854  1.00 94.90  ?  461 GLY A N   1 
ATOM   3395  C CA  . GLY A  1 461 ? -67.467 29.569  -73.705  1.00 90.29  ?  461 GLY A CA  1 
ATOM   3396  C C   . GLY A  1 461 ? -68.068 30.917  -74.033  1.00 94.20  ?  461 GLY A C   1 
ATOM   3397  O O   . GLY A  1 461 ? -67.838 31.904  -73.334  1.00 93.15  ?  461 GLY A O   1 
ATOM   3398  N N   . VAL A  1 462 ? -68.863 30.977  -75.089  1.00 89.71  ?  462 VAL A N   1 
ATOM   3399  C CA  . VAL A  1 462 ? -69.423 32.259  -75.484  1.00 91.19  ?  462 VAL A CA  1 
ATOM   3400  C C   . VAL A  1 462 ? -70.504 32.707  -74.508  1.00 97.51  ?  462 VAL A C   1 
ATOM   3401  O O   . VAL A  1 462 ? -70.623 33.904  -74.212  1.00 96.39  ?  462 VAL A O   1 
ATOM   3402  C CB  . VAL A  1 462 ? -69.948 32.177  -76.923  1.00 90.19  ?  462 VAL A CB  1 
ATOM   3403  C CG1 . VAL A  1 462 ? -70.329 33.553  -77.409  1.00 91.58  ?  462 VAL A CG1 1 
ATOM   3404  C CG2 . VAL A  1 462 ? -68.884 31.616  -77.802  1.00 90.98  ?  462 VAL A CG2 1 
ATOM   3405  N N   . ASP A  1 463 ? -71.330 31.769  -74.017  1.00 99.82  ?  463 ASP A N   1 
ATOM   3406  C CA  . ASP A  1 463 ? -72.309 32.115  -72.984  1.00 99.52  ?  463 ASP A CA  1 
ATOM   3407  C C   . ASP A  1 463 ? -71.630 32.784  -71.801  1.00 99.90  ?  463 ASP A C   1 
ATOM   3408  O O   . ASP A  1 463 ? -72.052 33.855  -71.354  1.00 98.27  ?  463 ASP A O   1 
ATOM   3409  C CB  . ASP A  1 463 ? -73.091 30.879  -72.532  1.00 101.43 ?  463 ASP A CB  1 
ATOM   3410  C CG  . ASP A  1 463 ? -74.184 30.469  -73.502  1.00 107.78 ?  463 ASP A CG  1 
ATOM   3411  O OD1 . ASP A  1 463 ? -73.907 29.697  -74.449  1.00 112.23 ?  463 ASP A OD1 1 
ATOM   3412  O OD2 . ASP A  1 463 ? -75.338 30.891  -73.252  1.00 114.70 ?  463 ASP A OD2 1 
ATOM   3413  N N   . TRP A  1 464 ? -70.543 32.181  -71.316  1.00 99.85  ?  464 TRP A N   1 
ATOM   3414  C CA  . TRP A  1 464 ? -69.758 32.733  -70.210  1.00 97.73  ?  464 TRP A CA  1 
ATOM   3415  C C   . TRP A  1 464 ? -69.262 34.140  -70.516  1.00 94.81  ?  464 TRP A C   1 
ATOM   3416  O O   . TRP A  1 464 ? -69.507 35.087  -69.758  1.00 94.27  ?  464 TRP A O   1 
ATOM   3417  C CB  . TRP A  1 464 ? -68.584 31.793  -69.944  1.00 99.33  ?  464 TRP A CB  1 
ATOM   3418  C CG  . TRP A  1 464 ? -67.572 32.231  -68.955  1.00 99.35  ?  464 TRP A CG  1 
ATOM   3419  C CD1 . TRP A  1 464 ? -66.538 33.109  -69.154  1.00 99.37  ?  464 TRP A CD1 1 
ATOM   3420  C CD2 . TRP A  1 464 ? -67.455 31.764  -67.615  1.00 97.83  ?  464 TRP A CD2 1 
ATOM   3421  N NE1 . TRP A  1 464 ? -65.798 33.231  -68.004  1.00 98.61  ?  464 TRP A NE1 1 
ATOM   3422  C CE2 . TRP A  1 464 ? -66.337 32.412  -67.045  1.00 99.78  ?  464 TRP A CE2 1 
ATOM   3423  C CE3 . TRP A  1 464 ? -68.189 30.863  -66.841  1.00 98.66  ?  464 TRP A CE3 1 
ATOM   3424  C CZ2 . TRP A  1 464 ? -65.937 32.185  -65.734  1.00 101.22 ?  464 TRP A CZ2 1 
ATOM   3425  C CZ3 . TRP A  1 464 ? -67.798 30.637  -65.545  1.00 104.23 ?  464 TRP A CZ3 1 
ATOM   3426  C CH2 . TRP A  1 464 ? -66.679 31.298  -64.999  1.00 106.63 ?  464 TRP A CH2 1 
ATOM   3427  N N   . ALA A  1 465 ? -68.532 34.280  -71.619  1.00 90.97  ?  465 ALA A N   1 
ATOM   3428  C CA  . ALA A  1 465 ? -67.951 35.538  -72.054  1.00 87.32  ?  465 ALA A CA  1 
ATOM   3429  C C   . ALA A  1 465 ? -68.998 36.628  -71.971  1.00 87.87  ?  465 ALA A C   1 
ATOM   3430  O O   . ALA A  1 465 ? -68.716 37.754  -71.539  1.00 83.50  ?  465 ALA A O   1 
ATOM   3431  C CB  . ALA A  1 465 ? -67.421 35.399  -73.483  1.00 82.78  ?  465 ALA A CB  1 
ATOM   3432  N N   . LYS A  1 466 ? -70.220 36.267  -72.375  1.00 94.56  ?  466 LYS A N   1 
ATOM   3433  C CA  . LYS A  1 466 ? -71.333 37.208  -72.391  1.00 93.93  ?  466 LYS A CA  1 
ATOM   3434  C C   . LYS A  1 466 ? -71.829 37.493  -70.976  1.00 93.02  ?  466 LYS A C   1 
ATOM   3435  O O   . LYS A  1 466 ? -71.908 38.658  -70.561  1.00 93.20  ?  466 LYS A O   1 
ATOM   3436  C CB  . LYS A  1 466 ? -72.450 36.668  -73.289  1.00 90.38  ?  466 LYS A CB  1 
ATOM   3437  N N   . THR A  1 467 ? -72.137 36.441  -70.205  1.00 91.80  ?  467 THR A N   1 
ATOM   3438  C CA  . THR A  1 467 ? -72.558 36.653  -68.818  1.00 88.93  ?  467 THR A CA  1 
ATOM   3439  C C   . THR A  1 467 ? -71.433 37.250  -67.971  1.00 85.85  ?  467 THR A C   1 
ATOM   3440  O O   . THR A  1 467 ? -71.691 38.121  -67.139  1.00 85.57  ?  467 THR A O   1 
ATOM   3441  C CB  . THR A  1 467 ? -73.101 35.361  -68.188  1.00 85.89  ?  467 THR A CB  1 
ATOM   3442  O OG1 . THR A  1 467 ? -72.023 34.588  -67.663  1.00 81.28  ?  467 THR A OG1 1 
ATOM   3443  C CG2 . THR A  1 467 ? -73.986 34.529  -69.163  1.00 89.65  ?  467 THR A CG2 1 
ATOM   3444  N N   . LYS A  1 468 ? -70.181 36.837  -68.183  1.00 87.67  ?  468 LYS A N   1 
ATOM   3445  C CA  . LYS A  1 468 ? -69.143 37.487  -67.383  1.00 83.64  ?  468 LYS A CA  1 
ATOM   3446  C C   . LYS A  1 468 ? -68.904 38.951  -67.769  1.00 84.16  ?  468 LYS A C   1 
ATOM   3447  O O   . LYS A  1 468 ? -68.087 39.600  -67.115  1.00 83.56  ?  468 LYS A O   1 
ATOM   3448  C CB  . LYS A  1 468 ? -67.830 36.707  -67.457  1.00 85.28  ?  468 LYS A CB  1 
ATOM   3449  N N   . GLY A  1 469 ? -69.589 39.501  -68.776  1.00 81.69  ?  469 GLY A N   1 
ATOM   3450  C CA  . GLY A  1 469 ? -69.394 40.888  -69.171  1.00 81.15  ?  469 GLY A CA  1 
ATOM   3451  C C   . GLY A  1 469 ? -68.263 41.158  -70.146  1.00 80.02  ?  469 GLY A C   1 
ATOM   3452  O O   . GLY A  1 469 ? -67.932 42.328  -70.391  1.00 78.03  ?  469 GLY A O   1 
ATOM   3453  N N   . TYR A  1 470 ? -67.650 40.122  -70.704  1.00 77.02  ?  470 TYR A N   1 
ATOM   3454  C CA  . TYR A  1 470 ? -66.546 40.334  -71.631  1.00 75.41  ?  470 TYR A CA  1 
ATOM   3455  C C   . TYR A  1 470 ? -67.051 40.878  -72.946  1.00 77.15  ?  470 TYR A C   1 
ATOM   3456  O O   . TYR A  1 470 ? -66.590 41.914  -73.439  1.00 77.85  ?  470 TYR A O   1 
ATOM   3457  C CB  . TYR A  1 470 ? -65.832 39.015  -71.855  1.00 73.08  ?  470 TYR A CB  1 
ATOM   3458  C CG  . TYR A  1 470 ? -65.192 38.595  -70.600  1.00 75.39  ?  470 TYR A CG  1 
ATOM   3459  C CD1 . TYR A  1 470 ? -64.929 39.543  -69.607  1.00 75.21  ?  470 TYR A CD1 1 
ATOM   3460  C CD2 . TYR A  1 470 ? -64.929 37.266  -70.346  1.00 75.63  ?  470 TYR A CD2 1 
ATOM   3461  C CE1 . TYR A  1 470 ? -64.362 39.198  -68.448  1.00 74.36  ?  470 TYR A CE1 1 
ATOM   3462  C CE2 . TYR A  1 470 ? -64.366 36.897  -69.164  1.00 76.61  ?  470 TYR A CE2 1 
ATOM   3463  C CZ  . TYR A  1 470 ? -64.084 37.873  -68.214  1.00 77.10  ?  470 TYR A CZ  1 
ATOM   3464  O OH  . TYR A  1 470 ? -63.503 37.536  -67.013  1.00 82.35  ?  470 TYR A OH  1 
ATOM   3465  N N   . VAL A  1 471 ? -68.043 40.211  -73.483  1.00 88.26  ?  471 VAL A N   1 
ATOM   3466  C CA  . VAL A  1 471 ? -68.400 40.282  -74.874  1.00 86.18  ?  471 VAL A CA  1 
ATOM   3467  C C   . VAL A  1 471 ? -69.883 40.577  -74.953  1.00 90.01  ?  471 VAL A C   1 
ATOM   3468  O O   . VAL A  1 471 ? -70.673 40.175  -74.097  1.00 89.59  ?  471 VAL A O   1 
ATOM   3469  C CB  . VAL A  1 471 ? -68.011 38.958  -75.543  1.00 83.73  ?  471 VAL A CB  1 
ATOM   3470  C CG1 . VAL A  1 471 ? -69.037 37.935  -75.272  1.00 85.66  ?  471 VAL A CG1 1 
ATOM   3471  C CG2 . VAL A  1 471 ? -67.896 39.148  -76.982  1.00 86.31  ?  471 VAL A CG2 1 
ATOM   3472  N N   . SER A  1 472 ? -70.259 41.315  -75.977  1.00 81.53  ?  472 SER A N   1 
ATOM   3473  C CA  . SER A  1 472 ? -71.649 41.711  -76.111  1.00 83.95  ?  472 SER A CA  1 
ATOM   3474  C C   . SER A  1 472 ? -71.980 41.854  -77.589  1.00 87.69  ?  472 SER A C   1 
ATOM   3475  O O   . SER A  1 472 ? -71.087 42.049  -78.411  1.00 90.37  ?  472 SER A O   1 
ATOM   3476  C CB  . SER A  1 472 ? -71.913 42.975  -75.278  1.00 84.93  ?  472 SER A CB  1 
ATOM   3477  O OG  . SER A  1 472 ? -70.868 43.934  -75.415  1.00 85.82  ?  472 SER A OG  1 
ATOM   3478  N N   . ALA A  1 473 ? -73.274 41.721  -77.911  1.00 87.98  ?  473 ALA A N   1 
ATOM   3479  C CA  . ALA A  1 473 ? -73.786 41.620  -79.279  1.00 89.91  ?  473 ALA A CA  1 
ATOM   3480  C C   . ALA A  1 473 ? -73.020 42.506  -80.248  1.00 94.80  ?  473 ALA A C   1 
ATOM   3481  O O   . ALA A  1 473 ? -72.982 43.731  -80.082  1.00 97.79  ?  473 ALA A O   1 
ATOM   3482  C CB  . ALA A  1 473 ? -75.270 41.998  -79.307  1.00 90.63  ?  473 ALA A CB  1 
ATOM   3483  N N   . GLY A  1 474 ? -72.404 41.889  -81.265  1.00 98.57  ?  474 GLY A N   1 
ATOM   3484  C CA  . GLY A  1 474 ? -71.614 42.618  -82.230  1.00 91.66  ?  474 GLY A CA  1 
ATOM   3485  C C   . GLY A  1 474 ? -70.155 42.715  -81.877  1.00 92.87  ?  474 GLY A C   1 
ATOM   3486  O O   . GLY A  1 474 ? -69.385 43.322  -82.628  1.00 95.94  ?  474 GLY A O   1 
ATOM   3487  N N   . ASP A  1 475 ? -69.746 42.149  -80.757  1.00 90.31  ?  475 ASP A N   1 
ATOM   3488  C CA  . ASP A  1 475 ? -68.328 41.982  -80.486  1.00 89.24  ?  475 ASP A CA  1 
ATOM   3489  C C   . ASP A  1 475 ? -67.799 40.790  -81.265  1.00 87.43  ?  475 ASP A C   1 
ATOM   3490  O O   . ASP A  1 475 ? -68.505 39.796  -81.465  1.00 88.40  ?  475 ASP A O   1 
ATOM   3491  C CB  . ASP A  1 475 ? -68.066 41.745  -78.993  1.00 87.48  ?  475 ASP A CB  1 
ATOM   3492  C CG  . ASP A  1 475 ? -68.238 42.990  -78.148  1.00 87.30  ?  475 ASP A CG  1 
ATOM   3493  O OD1 . ASP A  1 475 ? -68.199 44.102  -78.727  1.00 89.08  ?  475 ASP A OD1 1 
ATOM   3494  O OD2 . ASP A  1 475 ? -68.374 42.843  -76.904  1.00 83.02  ?  475 ASP A OD2 1 
ATOM   3495  N N   . VAL A  1 476 ? -66.546 40.880  -81.689  1.00 83.16  ?  476 VAL A N   1 
ATOM   3496  C CA  . VAL A  1 476 ? -65.901 39.758  -82.363  1.00 78.55  ?  476 VAL A CA  1 
ATOM   3497  C C   . VAL A  1 476 ? -65.110 38.948  -81.364  1.00 72.08  ?  476 VAL A C   1 
ATOM   3498  O O   . VAL A  1 476 ? -64.391 39.505  -80.536  1.00 68.52  ?  476 VAL A O   1 
ATOM   3499  C CB  . VAL A  1 476 ? -64.997 40.208  -83.516  1.00 75.40  ?  476 VAL A CB  1 
ATOM   3500  C CG1 . VAL A  1 476 ? -64.150 39.045  -83.955  1.00 72.50  ?  476 VAL A CG1 1 
ATOM   3501  C CG2 . VAL A  1 476 ? -65.863 40.691  -84.679  1.00 79.98  ?  476 VAL A CG2 1 
ATOM   3502  N N   . MET A  1 477 ? -65.222 37.629  -81.459  1.00 69.86  ?  477 MET A N   1 
ATOM   3503  C CA  . MET A  1 477 ? -64.527 36.729  -80.562  1.00 66.80  ?  477 MET A CA  1 
ATOM   3504  C C   . MET A  1 477 ? -63.592 35.852  -81.402  1.00 66.73  ?  477 MET A C   1 
ATOM   3505  O O   . MET A  1 477 ? -63.668 35.852  -82.632  1.00 68.03  ?  477 MET A O   1 
ATOM   3506  C CB  . MET A  1 477 ? -65.555 35.933  -79.734  1.00 67.39  ?  477 MET A CB  1 
ATOM   3507  C CG  . MET A  1 477 ? -64.982 35.164  -78.543  1.00 69.14  ?  477 MET A CG  1 
ATOM   3508  S SD  . MET A  1 477 ? -66.177 34.622  -77.268  1.00 72.89  ?  477 MET A SD  1 
ATOM   3509  C CE  . MET A  1 477 ? -67.436 35.809  -77.535  1.00 70.11  ?  477 MET A CE  1 
ATOM   3510  N N   . VAL A  1 478 ? -62.666 35.150  -80.745  1.00 67.42  ?  478 VAL A N   1 
ATOM   3511  C CA  . VAL A  1 478 ? -61.621 34.368  -81.410  1.00 62.23  ?  478 VAL A CA  1 
ATOM   3512  C C   . VAL A  1 478 ? -61.614 32.967  -80.824  1.00 64.93  ?  478 VAL A C   1 
ATOM   3513  O O   . VAL A  1 478 ? -61.122 32.764  -79.710  1.00 66.38  ?  478 VAL A O   1 
ATOM   3514  C CB  . VAL A  1 478 ? -60.233 34.988  -81.244  1.00 60.88  ?  478 VAL A CB  1 
ATOM   3515  C CG1 . VAL A  1 478 ? -59.178 34.104  -81.900  1.00 58.42  ?  478 VAL A CG1 1 
ATOM   3516  C CG2 . VAL A  1 478 ? -60.191 36.369  -81.780  1.00 59.15  ?  478 VAL A CG2 1 
ATOM   3517  N N   . ILE A  1 479 ? -62.073 31.995  -81.591  1.00 63.34  ?  479 ILE A N   1 
ATOM   3518  C CA  . ILE A  1 479 ? -62.193 30.610  -81.152  1.00 63.98  ?  479 ILE A CA  1 
ATOM   3519  C C   . ILE A  1 479 ? -60.971 29.832  -81.626  1.00 67.17  ?  479 ILE A C   1 
ATOM   3520  O O   . ILE A  1 479 ? -60.642 29.858  -82.816  1.00 72.61  ?  479 ILE A O   1 
ATOM   3521  C CB  . ILE A  1 479 ? -63.469 29.989  -81.734  1.00 68.89  ?  479 ILE A CB  1 
ATOM   3522  C CG1 . ILE A  1 479 ? -64.624 30.997  -81.617  1.00 67.25  ?  479 ILE A CG1 1 
ATOM   3523  C CG2 . ILE A  1 479 ? -63.692 28.580  -81.205  1.00 72.30  ?  479 ILE A CG2 1 
ATOM   3524  C CD1 . ILE A  1 479 ? -65.299 31.025  -80.358  1.00 70.40  ?  479 ILE A CD1 1 
ATOM   3525  N N   . VAL A  1 480 ? -60.310 29.113  -80.725  1.00 74.42  ?  480 VAL A N   1 
ATOM   3526  C CA  . VAL A  1 480 ? -59.163 28.283  -81.086  1.00 78.15  ?  480 VAL A CA  1 
ATOM   3527  C C   . VAL A  1 480 ? -59.431 26.878  -80.580  1.00 83.08  ?  480 VAL A C   1 
ATOM   3528  O O   . VAL A  1 480 ? -59.360 26.637  -79.373  1.00 79.91  ?  480 VAL A O   1 
ATOM   3529  C CB  . VAL A  1 480 ? -57.849 28.811  -80.497  1.00 70.42  ?  480 VAL A CB  1 
ATOM   3530  C CG1 . VAL A  1 480 ? -56.705 27.892  -80.875  1.00 74.56  ?  480 VAL A CG1 1 
ATOM   3531  C CG2 . VAL A  1 480 ? -57.596 30.243  -80.918  1.00 67.42  ?  480 VAL A CG2 1 
ATOM   3532  N N   . HIS A  1 481 ? -59.730 25.950  -81.479  1.00 87.97  ?  481 HIS A N   1 
ATOM   3533  C CA  . HIS A  1 481 ? -59.993 24.585  -81.045  1.00 90.92  ?  481 HIS A CA  1 
ATOM   3534  C C   . HIS A  1 481 ? -59.117 23.614  -81.808  1.00 101.25 ?  481 HIS A C   1 
ATOM   3535  O O   . HIS A  1 481 ? -58.103 24.042  -82.349  1.00 105.05 ?  481 HIS A O   1 
ATOM   3536  C CB  . HIS A  1 481 ? -61.498 24.273  -81.130  1.00 91.24  ?  481 HIS A CB  1 
ATOM   3537  C CG  . HIS A  1 481 ? -62.098 24.323  -82.508  1.00 102.23 ?  481 HIS A CG  1 
ATOM   3538  N ND1 . HIS A  1 481 ? -62.143 23.230  -83.353  1.00 109.11 ?  481 HIS A ND1 1 
ATOM   3539  C CD2 . HIS A  1 481 ? -62.778 25.310  -83.145  1.00 103.53 ?  481 HIS A CD2 1 
ATOM   3540  C CE1 . HIS A  1 481 ? -62.777 23.559  -84.469  1.00 105.15 ?  481 HIS A CE1 1 
ATOM   3541  N NE2 . HIS A  1 481 ? -63.174 24.816  -84.369  1.00 102.16 ?  481 HIS A NE2 1 
ATOM   3542  N N   . ALA A  1 482 ? -59.456 22.324  -81.838  1.00 109.26 ?  482 ALA A N   1 
ATOM   3543  C CA  . ALA A  1 482 ? -58.724 21.338  -82.633  1.00 118.23 ?  482 ALA A CA  1 
ATOM   3544  C C   . ALA A  1 482 ? -59.614 20.705  -83.695  1.00 119.30 ?  482 ALA A C   1 
ATOM   3545  O O   . ALA A  1 482 ? -60.776 20.386  -83.426  1.00 118.84 ?  482 ALA A O   1 
ATOM   3546  C CB  . ALA A  1 482 ? -58.148 20.233  -81.753  1.00 121.27 ?  482 ALA A CB  1 
ATOM   3547  N N   . ASP A  1 483 ? -59.051 20.501  -84.895  1.00 119.60 ?  483 ASP A N   1 
ATOM   3548  C CA  . ASP A  1 483 ? -59.754 19.861  -86.015  1.00 128.28 ?  483 ASP A CA  1 
ATOM   3549  C C   . ASP A  1 483 ? -59.985 18.382  -85.740  1.00 144.96 ?  483 ASP A C   1 
ATOM   3550  O O   . ASP A  1 483 ? -59.276 17.747  -84.953  1.00 151.61 ?  483 ASP A O   1 
ATOM   3551  C CB  . ASP A  1 483 ? -58.977 19.987  -87.329  1.00 118.33 ?  483 ASP A CB  1 
ATOM   3552  N N   . HIS A  1 484 ? -60.980 17.824  -86.424  1.00 157.33 ?  484 HIS A N   1 
ATOM   3553  C CA  . HIS A  1 484 ? -61.326 16.435  -86.168  1.00 165.19 ?  484 HIS A CA  1 
ATOM   3554  C C   . HIS A  1 484 ? -60.255 15.462  -86.650  1.00 186.71 ?  484 HIS A C   1 
ATOM   3555  O O   . HIS A  1 484 ? -60.395 14.257  -86.417  1.00 180.50 ?  484 HIS A O   1 
ATOM   3556  C CB  . HIS A  1 484 ? -62.673 16.112  -86.815  1.00 155.49 ?  484 HIS A CB  1 
ATOM   3557  N N   . SER A  1 485 ? -59.182 15.952  -87.282  1.00 241.15 ?  485 SER A N   1 
ATOM   3558  C CA  . SER A  1 485 ? -58.198 15.106  -87.949  1.00 244.40 ?  485 SER A CA  1 
ATOM   3559  C C   . SER A  1 485 ? -56.780 15.343  -87.434  1.00 244.16 ?  485 SER A C   1 
ATOM   3560  O O   . SER A  1 485 ? -55.815 15.203  -88.188  1.00 247.06 ?  485 SER A O   1 
ATOM   3561  C CB  . SER A  1 485 ? -58.242 15.323  -89.461  1.00 243.91 ?  485 SER A CB  1 
ATOM   3562  O OG  . SER A  1 485 ? -59.552 15.156  -89.970  1.00 242.70 ?  485 SER A OG  1 
ATOM   3563  N N   . VAL A  1 486 ? -56.627 15.691  -86.158  1.00 203.74 ?  486 VAL A N   1 
ATOM   3564  C CA  . VAL A  1 486 ? -55.312 15.970  -85.590  1.00 193.27 ?  486 VAL A CA  1 
ATOM   3565  C C   . VAL A  1 486 ? -55.040 15.016  -84.428  1.00 186.84 ?  486 VAL A C   1 
ATOM   3566  O O   . VAL A  1 486 ? -55.962 14.586  -83.724  1.00 188.92 ?  486 VAL A O   1 
ATOM   3567  C CB  . VAL A  1 486 ? -55.192 17.449  -85.157  1.00 176.79 ?  486 VAL A CB  1 
ATOM   3568  C CG1 . VAL A  1 486 ? -55.903 17.689  -83.844  1.00 170.45 ?  486 VAL A CG1 1 
ATOM   3569  C CG2 . VAL A  1 486 ? -53.732 17.864  -85.078  1.00 172.57 ?  486 VAL A CG2 1 
ATOM   3570  N N   . LYS A  1 487 ? -53.757 14.666  -84.248  1.00 186.97 ?  487 LYS A N   1 
ATOM   3571  C CA  . LYS A  1 487 ? -53.325 13.722  -83.212  1.00 175.59 ?  487 LYS A CA  1 
ATOM   3572  C C   . LYS A  1 487 ? -53.715 14.230  -81.829  1.00 178.97 ?  487 LYS A C   1 
ATOM   3573  O O   . LYS A  1 487 ? -54.560 13.637  -81.149  1.00 166.37 ?  487 LYS A O   1 
ATOM   3574  C CB  . LYS A  1 487 ? -51.812 13.485  -83.300  1.00 157.12 ?  487 LYS A CB  1 
ATOM   3575  N N   . GLY A  1 488 ? -53.083 15.319  -81.407  1.00 209.47 ?  488 GLY A N   1 
ATOM   3576  C CA  . GLY A  1 488 ? -53.536 16.121  -80.289  1.00 206.06 ?  488 GLY A CA  1 
ATOM   3577  C C   . GLY A  1 488 ? -53.468 17.573  -80.717  1.00 204.72 ?  488 GLY A C   1 
ATOM   3578  O O   . GLY A  1 488 ? -53.409 17.833  -81.920  1.00 205.82 ?  488 GLY A O   1 
ATOM   3579  N N   . TYR A  1 489 ? -53.477 18.518  -79.770  1.00 158.84 ?  489 TYR A N   1 
ATOM   3580  C CA  . TYR A  1 489 ? -53.253 19.957  -79.962  1.00 143.16 ?  489 TYR A CA  1 
ATOM   3581  C C   . TYR A  1 489 ? -54.415 20.592  -80.721  1.00 141.26 ?  489 TYR A C   1 
ATOM   3582  O O   . TYR A  1 489 ? -55.172 19.908  -81.418  1.00 144.45 ?  489 TYR A O   1 
ATOM   3583  C CB  . TYR A  1 489 ? -51.805 20.226  -80.415  1.00 140.81 ?  489 TYR A CB  1 
ATOM   3584  C CG  . TYR A  1 489 ? -51.424 20.102  -81.902  1.00 137.75 ?  489 TYR A CG  1 
ATOM   3585  C CD1 . TYR A  1 489 ? -51.694 21.113  -82.821  1.00 127.86 ?  489 TYR A CD1 1 
ATOM   3586  C CD2 . TYR A  1 489 ? -50.700 18.997  -82.357  1.00 140.69 ?  489 TYR A CD2 1 
ATOM   3587  C CE1 . TYR A  1 489 ? -51.296 21.002  -84.156  1.00 118.27 ?  489 TYR A CE1 1 
ATOM   3588  C CE2 . TYR A  1 489 ? -50.308 18.874  -83.681  1.00 130.81 ?  489 TYR A CE2 1 
ATOM   3589  C CZ  . TYR A  1 489 ? -50.600 19.874  -84.582  1.00 124.66 ?  489 TYR A CZ  1 
ATOM   3590  O OH  . TYR A  1 489 ? -50.177 19.711  -85.908  1.00 123.92 ?  489 TYR A OH  1 
ATOM   3591  N N   . PRO A  1 490 ? -54.581 21.911  -80.608  1.00 135.12 ?  490 PRO A N   1 
ATOM   3592  C CA  . PRO A  1 490 ? -55.526 22.643  -81.454  1.00 131.11 ?  490 PRO A CA  1 
ATOM   3593  C C   . PRO A  1 490 ? -54.823 23.215  -82.677  1.00 129.53 ?  490 PRO A C   1 
ATOM   3594  O O   . PRO A  1 490 ? -53.757 23.823  -82.561  1.00 131.17 ?  490 PRO A O   1 
ATOM   3595  C CB  . PRO A  1 490 ? -56.029 23.769  -80.541  1.00 123.03 ?  490 PRO A CB  1 
ATOM   3596  C CG  . PRO A  1 490 ? -55.132 23.866  -79.480  1.00 124.13 ?  490 PRO A CG  1 
ATOM   3597  C CD  . PRO A  1 490 ? -54.204 22.688  -79.427  1.00 129.12 ?  490 PRO A CD  1 
ATOM   3598  N N   . ASN A  1 491 ? -55.431 23.030  -83.849  1.00 111.59 ?  491 ASN A N   1 
ATOM   3599  C CA  . ASN A  1 491 ? -54.915 23.613  -85.072  1.00 100.82 ?  491 ASN A CA  1 
ATOM   3600  C C   . ASN A  1 491 ? -55.952 24.436  -85.804  1.00 94.95  ?  491 ASN A C   1 
ATOM   3601  O O   . ASN A  1 491 ? -55.629 25.041  -86.822  1.00 91.60  ?  491 ASN A O   1 
ATOM   3602  C CB  . ASN A  1 491 ? -54.414 22.516  -85.994  1.00 103.41 ?  491 ASN A CB  1 
ATOM   3603  C CG  . ASN A  1 491 ? -55.374 21.386  -86.063  1.00 113.00 ?  491 ASN A CG  1 
ATOM   3604  O OD1 . ASN A  1 491 ? -55.395 20.524  -85.192  1.00 121.79 ?  491 ASN A OD1 1 
ATOM   3605  N ND2 . ASN A  1 491 ? -56.209 21.392  -87.082  1.00 109.15 ?  491 ASN A ND2 1 
ATOM   3606  N N   . GLN A  1 492 ? -57.177 24.480  -85.325  1.00 89.31  ?  492 GLN A N   1 
ATOM   3607  C CA  . GLN A  1 492 ? -58.253 25.206  -85.971  1.00 85.36  ?  492 GLN A CA  1 
ATOM   3608  C C   . GLN A  1 492 ? -58.493 26.532  -85.257  1.00 82.16  ?  492 GLN A C   1 
ATOM   3609  O O   . GLN A  1 492 ? -58.470 26.589  -84.028  1.00 82.52  ?  492 GLN A O   1 
ATOM   3610  C CB  . GLN A  1 492 ? -59.496 24.335  -85.927  1.00 92.19  ?  492 GLN A CB  1 
ATOM   3611  C CG  . GLN A  1 492 ? -59.566 23.428  -87.102  1.00 96.30  ?  492 GLN A CG  1 
ATOM   3612  C CD  . GLN A  1 492 ? -60.952 23.307  -87.647  1.00 98.93  ?  492 GLN A CD  1 
ATOM   3613  O OE1 . GLN A  1 492 ? -61.619 24.311  -87.880  1.00 97.63  ?  492 GLN A OE1 1 
ATOM   3614  N NE2 . GLN A  1 492 ? -61.398 22.072  -87.878  1.00 102.11 ?  492 GLN A NE2 1 
ATOM   3615  N N   . THR A  1 493 ? -58.709 27.609  -86.009  1.00 78.69  ?  493 THR A N   1 
ATOM   3616  C CA  . THR A  1 493 ? -59.118 28.857  -85.365  1.00 74.68  ?  493 THR A CA  1 
ATOM   3617  C C   . THR A  1 493 ? -60.248 29.503  -86.158  1.00 77.13  ?  493 THR A C   1 
ATOM   3618  O O   . THR A  1 493 ? -60.311 29.400  -87.393  1.00 77.02  ?  493 THR A O   1 
ATOM   3619  C CB  . THR A  1 493 ? -57.968 29.864  -85.196  1.00 72.77  ?  493 THR A CB  1 
ATOM   3620  O OG1 . THR A  1 493 ? -57.191 29.919  -86.386  1.00 77.75  ?  493 THR A OG1 1 
ATOM   3621  C CG2 . THR A  1 493 ? -57.049 29.396  -84.146  1.00 73.13  ?  493 THR A CG2 1 
ATOM   3622  N N   . ARG A  1 494 ? -61.136 30.184  -85.429  1.00 76.12  ?  494 ARG A N   1 
ATOM   3623  C CA  . ARG A  1 494 ? -62.380 30.706  -85.973  1.00 75.40  ?  494 ARG A CA  1 
ATOM   3624  C C   . ARG A  1 494 ? -62.634 32.097  -85.412  1.00 70.77  ?  494 ARG A C   1 
ATOM   3625  O O   . ARG A  1 494 ? -62.457 32.320  -84.216  1.00 72.25  ?  494 ARG A O   1 
ATOM   3626  C CB  . ARG A  1 494 ? -63.529 29.763  -85.625  1.00 77.38  ?  494 ARG A CB  1 
ATOM   3627  C CG  . ARG A  1 494 ? -64.607 29.815  -86.636  1.00 89.59  ?  494 ARG A CG  1 
ATOM   3628  C CD  . ARG A  1 494 ? -65.961 29.314  -86.151  1.00 97.06  ?  494 ARG A CD  1 
ATOM   3629  N NE  . ARG A  1 494 ? -65.936 28.008  -85.504  1.00 95.26  ?  494 ARG A NE  1 
ATOM   3630  C CZ  . ARG A  1 494 ? -66.958 27.525  -84.814  1.00 95.52  ?  494 ARG A CZ  1 
ATOM   3631  N NH1 . ARG A  1 494 ? -68.074 28.232  -84.647  1.00 92.85  ?  494 ARG A NH1 1 
ATOM   3632  N NH2 . ARG A  1 494 ? -66.881 26.288  -84.326  1.00 93.74  ?  494 ARG A NH2 1 
ATOM   3633  N N   . LEU A  1 495 ? -63.000 33.042  -86.264  1.00 72.01  ?  495 LEU A N   1 
ATOM   3634  C CA  . LEU A  1 495 ? -63.305 34.405  -85.844  1.00 68.37  ?  495 LEU A CA  1 
ATOM   3635  C C   . LEU A  1 495 ? -64.798 34.578  -85.982  1.00 72.06  ?  495 LEU A C   1 
ATOM   3636  O O   . LEU A  1 495 ? -65.299 34.731  -87.098  1.00 82.00  ?  495 LEU A O   1 
ATOM   3637  C CB  . LEU A  1 495 ? -62.583 35.452  -86.684  1.00 70.65  ?  495 LEU A CB  1 
ATOM   3638  C CG  . LEU A  1 495 ? -61.360 36.167  -86.107  1.00 65.16  ?  495 LEU A CG  1 
ATOM   3639  C CD1 . LEU A  1 495 ? -60.253 35.200  -85.824  1.00 61.35  ?  495 LEU A CD1 1 
ATOM   3640  C CD2 . LEU A  1 495 ? -60.876 37.229  -87.063  1.00 68.79  ?  495 LEU A CD2 1 
ATOM   3641  N N   . VAL A  1 496 ? -65.504 34.554  -84.857  1.00 74.97  ?  496 VAL A N   1 
ATOM   3642  C CA  . VAL A  1 496 ? -66.955 34.644  -84.841  1.00 77.10  ?  496 VAL A CA  1 
ATOM   3643  C C   . VAL A  1 496 ? -67.363 36.034  -84.391  1.00 80.40  ?  496 VAL A C   1 
ATOM   3644  O O   . VAL A  1 496 ? -66.567 36.803  -83.865  1.00 81.00  ?  496 VAL A O   1 
ATOM   3645  C CB  . VAL A  1 496 ? -67.592 33.575  -83.942  1.00 77.71  ?  496 VAL A CB  1 
ATOM   3646  C CG1 . VAL A  1 496 ? -67.146 32.191  -84.358  1.00 79.84  ?  496 VAL A CG1 1 
ATOM   3647  C CG2 . VAL A  1 496 ? -67.193 33.821  -82.527  1.00 80.08  ?  496 VAL A CG2 1 
ATOM   3648  N N   . ARG A  1 497 ? -68.625 36.351  -84.614  1.00 81.97  ?  497 ARG A N   1 
ATOM   3649  C CA  . ARG A  1 497 ? -69.270 37.537  -84.077  1.00 87.57  ?  497 ARG A CA  1 
ATOM   3650  C C   . ARG A  1 497 ? -70.393 37.109  -83.143  1.00 94.71  ?  497 ARG A C   1 
ATOM   3651  O O   . ARG A  1 497 ? -71.107 36.149  -83.441  1.00 102.86 ?  497 ARG A O   1 
ATOM   3652  C CB  . ARG A  1 497 ? -69.812 38.404  -85.206  1.00 86.06  ?  497 ARG A CB  1 
ATOM   3653  C CG  . ARG A  1 497 ? -69.908 39.816  -84.797  1.00 88.64  ?  497 ARG A CG  1 
ATOM   3654  C CD  . ARG A  1 497 ? -70.016 40.785  -85.928  1.00 83.25  ?  497 ARG A CD  1 
ATOM   3655  N NE  . ARG A  1 497 ? -69.017 41.820  -85.730  1.00 82.31  ?  497 ARG A NE  1 
ATOM   3656  C CZ  . ARG A  1 497 ? -68.263 42.331  -86.685  1.00 88.51  ?  497 ARG A CZ  1 
ATOM   3657  N NH1 . ARG A  1 497 ? -68.513 42.086  -87.966  1.00 94.19  ?  497 ARG A NH1 1 
ATOM   3658  N NH2 . ARG A  1 497 ? -67.254 43.133  -86.351  1.00 91.86  ?  497 ARG A NH2 1 
ATOM   3659  N N   . VAL A  1 498 ? -70.553 37.796  -82.009  1.00 95.34  ?  498 VAL A N   1 
ATOM   3660  C CA  . VAL A  1 498 ? -71.565 37.374  -81.035  1.00 103.97 ?  498 VAL A CA  1 
ATOM   3661  C C   . VAL A  1 498 ? -72.929 37.883  -81.461  1.00 108.15 ?  498 VAL A C   1 
ATOM   3662  O O   . VAL A  1 498 ? -73.103 39.064  -81.782  1.00 104.16 ?  498 VAL A O   1 
ATOM   3663  C CB  . VAL A  1 498 ? -71.225 37.844  -79.610  1.00 96.60  ?  498 VAL A CB  1 
ATOM   3664  C CG1 . VAL A  1 498 ? -69.990 37.174  -79.109  1.00 93.10  ?  498 VAL A CG1 1 
ATOM   3665  C CG2 . VAL A  1 498 ? -71.038 39.315  -79.577  1.00 95.85  ?  498 VAL A CG2 1 
ATOM   3666  N N   . ARG A  1 499 ? -73.898 36.991  -81.453  1.00 116.68 ?  499 ARG A N   1 
ATOM   3667  C CA  . ARG A  1 499 ? -75.204 37.252  -82.016  1.00 123.19 ?  499 ARG A CA  1 
ATOM   3668  C C   . ARG A  1 499 ? -76.174 37.370  -80.849  1.00 124.75 ?  499 ARG A C   1 
ATOM   3669  O O   . ARG A  1 499 ? -76.073 36.608  -79.887  1.00 126.55 ?  499 ARG A O   1 
ATOM   3670  C CB  . ARG A  1 499 ? -75.544 36.115  -82.986  1.00 126.79 ?  499 ARG A CB  1 
ATOM   3671  C CG  . ARG A  1 499 ? -75.208 34.758  -82.363  1.00 132.89 ?  499 ARG A CG  1 
ATOM   3672  C CD  . ARG A  1 499 ? -74.677 33.693  -83.330  1.00 136.00 ?  499 ARG A CD  1 
ATOM   3673  N NE  . ARG A  1 499 ? -73.987 32.628  -82.587  1.00 144.31 ?  499 ARG A NE  1 
ATOM   3674  C CZ  . ARG A  1 499 ? -72.755 32.682  -82.077  1.00 136.22 ?  499 ARG A CZ  1 
ATOM   3675  N NH1 . ARG A  1 499 ? -71.984 33.746  -82.225  1.00 125.96 ?  499 ARG A NH1 1 
ATOM   3676  N NH2 . ARG A  1 499 ? -72.292 31.645  -81.377  1.00 131.07 ?  499 ARG A NH2 1 
ATOM   3677  N N   . GLU A  1 500 ? -77.072 38.354  -80.902  1.00 120.08 ?  500 GLU A N   1 
ATOM   3678  C CA  . GLU A  1 500 ? -77.983 38.641  -79.783  1.00 118.70 ?  500 GLU A CA  1 
ATOM   3679  C C   . GLU A  1 500 ? -78.956 37.490  -79.478  1.00 118.96 ?  500 GLU A C   1 
ATOM   3680  O O   . GLU A  1 500 ? -79.830 37.158  -80.281  1.00 124.40 ?  500 GLU A O   1 
ATOM   3681  C CB  . GLU A  1 500 ? -78.764 39.931  -80.058  1.00 115.63 ?  500 GLU A CB  1 
ATOM   3682  N N   . SER B  1 2   ? -35.389 44.424  -77.488  1.00 63.57  ?  2   SER B N   1 
ATOM   3683  C CA  . SER B  1 2   ? -36.531 44.526  -76.608  1.00 60.04  ?  2   SER B CA  1 
ATOM   3684  C C   . SER B  1 2   ? -36.054 44.281  -75.221  1.00 63.88  ?  2   SER B C   1 
ATOM   3685  O O   . SER B  1 2   ? -35.129 43.496  -75.006  1.00 65.66  ?  2   SER B O   1 
ATOM   3686  C CB  . SER B  1 2   ? -37.631 43.538  -76.983  1.00 59.30  ?  2   SER B CB  1 
ATOM   3687  O OG  . SER B  1 2   ? -37.371 42.249  -76.479  1.00 59.15  ?  2   SER B OG  1 
ATOM   3688  N N   . GLN B  1 3   ? -36.684 44.990  -74.281  1.00 63.53  ?  3   GLN B N   1 
ATOM   3689  C CA  . GLN B  1 3   ? -36.403 44.763  -72.879  1.00 58.83  ?  3   GLN B CA  1 
ATOM   3690  C C   . GLN B  1 3   ? -36.488 43.287  -72.550  1.00 58.72  ?  3   GLN B C   1 
ATOM   3691  O O   . GLN B  1 3   ? -35.606 42.744  -71.880  1.00 61.08  ?  3   GLN B O   1 
ATOM   3692  C CB  . GLN B  1 3   ? -37.386 45.541  -72.040  1.00 57.13  ?  3   GLN B CB  1 
ATOM   3693  C CG  . GLN B  1 3   ? -37.035 45.589  -70.583  1.00 60.06  ?  3   GLN B CG  1 
ATOM   3694  C CD  . GLN B  1 3   ? -35.787 46.386  -70.347  1.00 62.53  ?  3   GLN B CD  1 
ATOM   3695  O OE1 . GLN B  1 3   ? -35.629 47.451  -70.941  1.00 62.29  ?  3   GLN B OE1 1 
ATOM   3696  N NE2 . GLN B  1 3   ? -34.920 45.923  -69.433  1.00 62.71  ?  3   GLN B NE2 1 
ATOM   3697  N N   . LEU B  1 4   ? -37.532 42.615  -73.048  1.00 58.20  ?  4   LEU B N   1 
ATOM   3698  C CA  . LEU B  1 4   ? -37.685 41.177  -72.834  1.00 58.83  ?  4   LEU B CA  1 
ATOM   3699  C C   . LEU B  1 4   ? -36.444 40.408  -73.234  1.00 65.34  ?  4   LEU B C   1 
ATOM   3700  O O   . LEU B  1 4   ? -35.999 39.495  -72.530  1.00 64.12  ?  4   LEU B O   1 
ATOM   3701  C CB  . LEU B  1 4   ? -38.886 40.649  -73.601  1.00 59.18  ?  4   LEU B CB  1 
ATOM   3702  C CG  . LEU B  1 4   ? -38.959 39.136  -73.417  1.00 60.70  ?  4   LEU B CG  1 
ATOM   3703  C CD1 . LEU B  1 4   ? -39.268 38.740  -71.998  1.00 64.07  ?  4   LEU B CD1 1 
ATOM   3704  C CD2 . LEU B  1 4   ? -40.016 38.611  -74.302  1.00 60.35  ?  4   LEU B CD2 1 
ATOM   3705  N N   . GLN B  1 5   ? -35.947 40.685  -74.429  1.00 67.20  ?  5   GLN B N   1 
ATOM   3706  C CA  . GLN B  1 5   ? -34.724 40.046  -74.883  1.00 69.55  ?  5   GLN B CA  1 
ATOM   3707  C C   . GLN B  1 5   ? -33.554 40.399  -73.979  1.00 69.28  ?  5   GLN B C   1 
ATOM   3708  O O   . GLN B  1 5   ? -32.693 39.557  -73.684  1.00 69.51  ?  5   GLN B O   1 
ATOM   3709  C CB  . GLN B  1 5   ? -34.438 40.494  -76.297  1.00 68.93  ?  5   GLN B CB  1 
ATOM   3710  C CG  . GLN B  1 5   ? -33.138 40.006  -76.739  1.00 74.38  ?  5   GLN B CG  1 
ATOM   3711  C CD  . GLN B  1 5   ? -33.198 39.602  -78.129  1.00 77.45  ?  5   GLN B CD  1 
ATOM   3712  O OE1 . GLN B  1 5   ? -32.998 38.425  -78.463  1.00 83.94  ?  5   GLN B OE1 1 
ATOM   3713  N NE2 . GLN B  1 5   ? -33.511 40.560  -78.987  1.00 78.54  ?  5   GLN B NE2 1 
ATOM   3714  N N   . HIS B  1 6   ? -33.497 41.650  -73.546  1.00 66.58  ?  6   HIS B N   1 
ATOM   3715  C CA  . HIS B  1 6   ? -32.423 42.037  -72.658  1.00 66.82  ?  6   HIS B CA  1 
ATOM   3716  C C   . HIS B  1 6   ? -32.454 41.213  -71.365  1.00 69.56  ?  6   HIS B C   1 
ATOM   3717  O O   . HIS B  1 6   ? -31.419 40.709  -70.905  1.00 71.18  ?  6   HIS B O   1 
ATOM   3718  C CB  . HIS B  1 6   ? -32.492 43.532  -72.382  1.00 66.17  ?  6   HIS B CB  1 
ATOM   3719  C CG  . HIS B  1 6   ? -31.205 44.071  -71.851  1.00 69.96  ?  6   HIS B CG  1 
ATOM   3720  N ND1 . HIS B  1 6   ? -31.134 44.946  -70.789  1.00 69.77  ?  6   HIS B ND1 1 
ATOM   3721  C CD2 . HIS B  1 6   ? -29.928 43.828  -72.225  1.00 72.50  ?  6   HIS B CD2 1 
ATOM   3722  C CE1 . HIS B  1 6   ? -29.871 45.219  -70.528  1.00 69.24  ?  6   HIS B CE1 1 
ATOM   3723  N NE2 . HIS B  1 6   ? -29.119 44.555  -71.387  1.00 74.30  ?  6   HIS B NE2 1 
ATOM   3724  N N   . ASN B  1 7   ? -33.636 41.074  -70.754  1.00 68.08  ?  7   ASN B N   1 
ATOM   3725  C CA  . ASN B  1 7   ? -33.721 40.350  -69.492  1.00 64.72  ?  7   ASN B CA  1 
ATOM   3726  C C   . ASN B  1 7   ? -33.263 38.904  -69.637  1.00 66.51  ?  7   ASN B C   1 
ATOM   3727  O O   . ASN B  1 7   ? -32.411 38.437  -68.874  1.00 68.83  ?  7   ASN B O   1 
ATOM   3728  C CB  . ASN B  1 7   ? -35.143 40.366  -68.942  1.00 59.93  ?  7   ASN B CB  1 
ATOM   3729  C CG  . ASN B  1 7   ? -35.620 41.739  -68.639  1.00 58.45  ?  7   ASN B CG  1 
ATOM   3730  O OD1 . ASN B  1 7   ? -34.930 42.724  -68.911  1.00 59.42  ?  7   ASN B OD1 1 
ATOM   3731  N ND2 . ASN B  1 7   ? -36.748 41.821  -67.954  1.00 57.38  ?  7   ASN B ND2 1 
ATOM   3732  N N   . ILE B  1 8   ? -33.769 38.185  -70.645  1.00 65.43  ?  8   ILE B N   1 
ATOM   3733  C CA  . ILE B  1 8   ? -33.453 36.762  -70.729  1.00 66.83  ?  8   ILE B CA  1 
ATOM   3734  C C   . ILE B  1 8   ? -31.964 36.539  -70.876  1.00 68.03  ?  8   ILE B C   1 
ATOM   3735  O O   . ILE B  1 8   ? -31.489 35.403  -70.782  1.00 68.78  ?  8   ILE B O   1 
ATOM   3736  C CB  . ILE B  1 8   ? -34.193 36.034  -71.875  1.00 63.54  ?  8   ILE B CB  1 
ATOM   3737  C CG1 . ILE B  1 8   ? -34.108 36.797  -73.177  1.00 66.48  ?  8   ILE B CG1 1 
ATOM   3738  C CG2 . ILE B  1 8   ? -35.630 35.838  -71.525  1.00 63.07  ?  8   ILE B CG2 1 
ATOM   3739  C CD1 . ILE B  1 8   ? -34.285 35.880  -74.369  1.00 65.64  ?  8   ILE B CD1 1 
ATOM   3740  N N   . GLY B  1 9   ? -31.213 37.600  -71.102  1.00 68.73  ?  9   GLY B N   1 
ATOM   3741  C CA  . GLY B  1 9   ? -29.783 37.473  -71.136  1.00 68.74  ?  9   GLY B CA  1 
ATOM   3742  C C   . GLY B  1 9   ? -29.096 38.258  -70.060  1.00 68.91  ?  9   GLY B C   1 
ATOM   3743  O O   . GLY B  1 9   ? -27.965 38.706  -70.276  1.00 66.83  ?  9   GLY B O   1 
ATOM   3744  N N   . LEU B  1 10  ? -29.805 38.552  -68.968  1.00 71.02  ?  10  LEU B N   1 
ATOM   3745  C CA  . LEU B  1 10  ? -29.141 39.060  -67.774  1.00 65.50  ?  10  LEU B CA  1 
ATOM   3746  C C   . LEU B  1 10  ? -28.546 37.888  -67.020  1.00 66.82  ?  10  LEU B C   1 
ATOM   3747  O O   . LEU B  1 10  ? -29.051 36.755  -67.087  1.00 66.37  ?  10  LEU B O   1 
ATOM   3748  C CB  . LEU B  1 10  ? -30.115 39.800  -66.870  1.00 61.49  ?  10  LEU B CB  1 
ATOM   3749  C CG  . LEU B  1 10  ? -30.684 41.051  -67.537  1.00 65.76  ?  10  LEU B CG  1 
ATOM   3750  C CD1 . LEU B  1 10  ? -31.716 41.718  -66.667  1.00 66.18  ?  10  LEU B CD1 1 
ATOM   3751  C CD2 . LEU B  1 10  ? -29.583 42.034  -67.855  1.00 69.12  ?  10  LEU B CD2 1 
ATOM   3752  N N   . SER B  1 11  ? -27.443 38.154  -66.333  1.00 75.71  ?  11  SER B N   1 
ATOM   3753  C CA  . SER B  1 11  ? -26.890 37.185  -65.405  1.00 77.31  ?  11  SER B CA  1 
ATOM   3754  C C   . SER B  1 11  ? -26.436 37.953  -64.177  1.00 81.35  ?  11  SER B C   1 
ATOM   3755  O O   . SER B  1 11  ? -25.769 38.992  -64.267  1.00 81.29  ?  11  SER B O   1 
ATOM   3756  C CB  . SER B  1 11  ? -25.743 36.371  -65.999  1.00 79.15  ?  11  SER B CB  1 
ATOM   3757  O OG  . SER B  1 11  ? -24.870 35.963  -64.966  1.00 83.64  ?  11  SER B OG  1 
ATOM   3758  N N   . ILE B  1 12  ? -26.791 37.409  -63.022  1.00 82.46  ?  12  ILE B N   1 
ATOM   3759  C CA  . ILE B  1 12  ? -26.537 38.096  -61.766  1.00 82.21  ?  12  ILE B CA  1 
ATOM   3760  C C   . ILE B  1 12  ? -25.092 37.904  -61.331  1.00 82.83  ?  12  ILE B C   1 
ATOM   3761  O O   . ILE B  1 12  ? -24.619 38.608  -60.430  1.00 82.40  ?  12  ILE B O   1 
ATOM   3762  C CB  . ILE B  1 12  ? -27.638 37.584  -60.816  1.00 79.23  ?  12  ILE B CB  1 
ATOM   3763  C CG1 . ILE B  1 12  ? -27.711 38.407  -59.580  1.00 79.55  ?  12  ILE B CG1 1 
ATOM   3764  C CG2 . ILE B  1 12  ? -27.341 36.147  -60.340  1.00 80.02  ?  12  ILE B CG2 1 
ATOM   3765  C CD1 . ILE B  1 12  ? -28.939 38.119  -58.882  1.00 78.54  ?  12  ILE B CD1 1 
ATOM   3766  N N   . PHE B  1 13  ? -24.377 36.973  -61.962  1.00 86.42  ?  13  PHE B N   1 
ATOM   3767  C CA  . PHE B  1 13  ? -23.012 36.622  -61.613  1.00 87.24  ?  13  PHE B CA  1 
ATOM   3768  C C   . PHE B  1 13  ? -21.981 37.384  -62.433  1.00 91.43  ?  13  PHE B C   1 
ATOM   3769  O O   . PHE B  1 13  ? -20.776 37.189  -62.240  1.00 89.88  ?  13  PHE B O   1 
ATOM   3770  C CB  . PHE B  1 13  ? -22.807 35.124  -61.803  1.00 85.34  ?  13  PHE B CB  1 
ATOM   3771  C CG  . PHE B  1 13  ? -23.740 34.259  -61.002  1.00 83.88  ?  13  PHE B CG  1 
ATOM   3772  C CD1 . PHE B  1 13  ? -23.480 33.988  -59.680  1.00 85.47  ?  13  PHE B CD1 1 
ATOM   3773  C CD2 . PHE B  1 13  ? -24.866 33.718  -61.569  1.00 84.03  ?  13  PHE B CD2 1 
ATOM   3774  C CE1 . PHE B  1 13  ? -24.316 33.174  -58.956  1.00 86.30  ?  13  PHE B CE1 1 
ATOM   3775  C CE2 . PHE B  1 13  ? -25.716 32.912  -60.840  1.00 83.26  ?  13  PHE B CE2 1 
ATOM   3776  C CZ  . PHE B  1 13  ? -25.444 32.643  -59.542  1.00 85.44  ?  13  PHE B CZ  1 
ATOM   3777  N N   . GLU B  1 14  ? -22.419 38.260  -63.311  1.00 94.59  ?  14  GLU B N   1 
ATOM   3778  C CA  . GLU B  1 14  ? -21.400 39.001  -64.027  1.00 95.80  ?  14  GLU B CA  1 
ATOM   3779  C C   . GLU B  1 14  ? -21.175 40.325  -63.340  1.00 94.84  ?  14  GLU B C   1 
ATOM   3780  O O   . GLU B  1 14  ? -22.132 40.941  -62.862  1.00 93.44  ?  14  GLU B O   1 
ATOM   3781  C CB  . GLU B  1 14  ? -21.823 39.290  -65.472  1.00 98.77  ?  14  GLU B CB  1 
ATOM   3782  C CG  . GLU B  1 14  ? -21.916 38.120  -66.444  1.00 103.27 ?  14  GLU B CG  1 
ATOM   3783  C CD  . GLU B  1 14  ? -20.687 37.224  -66.421  1.00 111.38 ?  14  GLU B CD  1 
ATOM   3784  O OE1 . GLU B  1 14  ? -19.545 37.769  -66.364  1.00 108.78 ?  14  GLU B OE1 1 
ATOM   3785  O OE2 . GLU B  1 14  ? -20.873 35.978  -66.484  1.00 115.04 ?  14  GLU B OE2 1 
ATOM   3786  N N   . PRO B  1 15  ? -19.935 40.777  -63.252  1.00 96.64  ?  15  PRO B N   1 
ATOM   3787  C CA  . PRO B  1 15  ? -19.709 42.163  -62.840  1.00 95.41  ?  15  PRO B CA  1 
ATOM   3788  C C   . PRO B  1 15  ? -20.341 43.075  -63.878  1.00 98.26  ?  15  PRO B C   1 
ATOM   3789  O O   . PRO B  1 15  ? -20.368 42.756  -65.066  1.00 99.00  ?  15  PRO B O   1 
ATOM   3790  C CB  . PRO B  1 15  ? -18.180 42.291  -62.808  1.00 92.81  ?  15  PRO B CB  1 
ATOM   3791  C CG  . PRO B  1 15  ? -17.650 40.891  -62.948  1.00 92.19  ?  15  PRO B CG  1 
ATOM   3792  C CD  . PRO B  1 15  ? -18.698 40.110  -63.673  1.00 95.02  ?  15  PRO B CD  1 
ATOM   3793  N N   . VAL B  1 16  ? -20.871 44.206  -63.428  1.00 91.66  ?  16  VAL B N   1 
ATOM   3794  C CA  . VAL B  1 16  ? -21.485 45.188  -64.316  1.00 93.66  ?  16  VAL B CA  1 
ATOM   3795  C C   . VAL B  1 16  ? -20.526 46.341  -64.565  1.00 97.65  ?  16  VAL B C   1 
ATOM   3796  O O   . VAL B  1 16  ? -19.942 46.896  -63.623  1.00 96.79  ?  16  VAL B O   1 
ATOM   3797  C CB  . VAL B  1 16  ? -22.826 45.688  -63.761  1.00 92.09  ?  16  VAL B CB  1 
ATOM   3798  C CG1 . VAL B  1 16  ? -22.659 46.250  -62.376  1.00 96.07  ?  16  VAL B CG1 1 
ATOM   3799  C CG2 . VAL B  1 16  ? -23.291 46.813  -64.634  1.00 88.92  ?  16  VAL B CG2 1 
ATOM   3800  N N   . ALA B  1 17  ? -20.392 46.713  -65.835  1.00 102.39 ?  17  ALA B N   1 
ATOM   3801  C CA  . ALA B  1 17  ? -19.511 47.790  -66.281  1.00 103.61 ?  17  ALA B CA  1 
ATOM   3802  C C   . ALA B  1 17  ? -20.327 48.863  -66.991  1.00 102.47 ?  17  ALA B C   1 
ATOM   3803  O O   . ALA B  1 17  ? -20.593 48.757  -68.188  1.00 103.75 ?  17  ALA B O   1 
ATOM   3804  C CB  . ALA B  1 17  ? -18.410 47.258  -67.196  1.00 110.31 ?  17  ALA B CB  1 
ATOM   3805  N N   . LYS B  1 18  ? -20.802 49.845  -66.238  1.00 92.95  ?  18  LYS B N   1 
ATOM   3806  C CA  . LYS B  1 18  ? -21.457 51.013  -66.804  1.00 87.78  ?  18  LYS B CA  1 
ATOM   3807  C C   . LYS B  1 18  ? -21.061 52.198  -65.930  1.00 88.42  ?  18  LYS B C   1 
ATOM   3808  O O   . LYS B  1 18  ? -20.933 52.043  -64.709  1.00 89.17  ?  18  LYS B O   1 
ATOM   3809  C CB  . LYS B  1 18  ? -22.976 50.833  -66.868  1.00 85.81  ?  18  LYS B CB  1 
ATOM   3810  C CG  . LYS B  1 18  ? -23.438 49.950  -68.012  1.00 87.68  ?  18  LYS B CG  1 
ATOM   3811  C CD  . LYS B  1 18  ? -24.723 50.460  -68.659  1.00 86.52  ?  18  LYS B CD  1 
ATOM   3812  C CE  . LYS B  1 18  ? -24.741 50.285  -70.192  1.00 85.35  ?  18  LYS B CE  1 
ATOM   3813  N NZ  . LYS B  1 18  ? -24.090 49.014  -70.657  1.00 91.77  ?  18  LYS B NZ  1 
ATOM   3814  N N   . HIS B  1 19  ? -20.760 53.348  -66.536  1.00 85.27  ?  19  HIS B N   1 
ATOM   3815  C CA  . HIS B  1 19  ? -20.547 54.557  -65.742  1.00 82.37  ?  19  HIS B CA  1 
ATOM   3816  C C   . HIS B  1 19  ? -21.887 55.183  -65.371  1.00 78.70  ?  19  HIS B C   1 
ATOM   3817  O O   . HIS B  1 19  ? -22.638 55.635  -66.250  1.00 77.36  ?  19  HIS B O   1 
ATOM   3818  C CB  . HIS B  1 19  ? -19.649 55.539  -66.472  1.00 82.43  ?  19  HIS B CB  1 
ATOM   3819  C CG  . HIS B  1 19  ? -18.380 54.908  -66.911  1.00 85.81  ?  19  HIS B CG  1 
ATOM   3820  N ND1 . HIS B  1 19  ? -17.818 55.148  -68.144  1.00 90.80  ?  19  HIS B ND1 1 
ATOM   3821  C CD2 . HIS B  1 19  ? -17.637 53.935  -66.339  1.00 87.75  ?  19  HIS B CD2 1 
ATOM   3822  C CE1 . HIS B  1 19  ? -16.738 54.401  -68.285  1.00 93.68  ?  19  HIS B CE1 1 
ATOM   3823  N NE2 . HIS B  1 19  ? -16.610 53.653  -67.204  1.00 94.49  ?  19  HIS B NE2 1 
ATOM   3824  N N   . ARG B  1 20  ? -22.157 55.236  -64.066  1.00 76.26  ?  20  ARG B N   1 
ATOM   3825  C CA  . ARG B  1 20  ? -23.450 55.645  -63.545  1.00 72.48  ?  20  ARG B CA  1 
ATOM   3826  C C   . ARG B  1 20  ? -23.958 56.908  -64.215  1.00 74.42  ?  20  ARG B C   1 
ATOM   3827  O O   . ARG B  1 20  ? -23.332 57.962  -64.115  1.00 75.48  ?  20  ARG B O   1 
ATOM   3828  C CB  . ARG B  1 20  ? -23.312 55.898  -62.060  1.00 71.98  ?  20  ARG B CB  1 
ATOM   3829  C CG  . ARG B  1 20  ? -24.580 56.223  -61.441  1.00 70.70  ?  20  ARG B CG  1 
ATOM   3830  C CD  . ARG B  1 20  ? -24.415 56.451  -59.993  1.00 71.46  ?  20  ARG B CD  1 
ATOM   3831  N NE  . ARG B  1 20  ? -24.441 57.862  -59.639  1.00 71.89  ?  20  ARG B NE  1 
ATOM   3832  C CZ  . ARG B  1 20  ? -23.450 58.504  -59.046  1.00 68.56  ?  20  ARG B CZ  1 
ATOM   3833  N NH1 . ARG B  1 20  ? -22.309 57.890  -58.770  1.00 67.77  ?  20  ARG B NH1 1 
ATOM   3834  N NH2 . ARG B  1 20  ? -23.618 59.786  -58.709  1.00 66.47  ?  20  ARG B NH2 1 
ATOM   3835  N N   . ALA B  1 21  ? -25.171 56.842  -64.768  1.00 74.31  ?  21  ALA B N   1 
ATOM   3836  C CA  . ALA B  1 21  ? -25.692 57.986  -65.494  1.00 73.66  ?  21  ALA B CA  1 
ATOM   3837  C C   . ALA B  1 21  ? -26.735 58.776  -64.726  1.00 73.39  ?  21  ALA B C   1 
ATOM   3838  O O   . ALA B  1 21  ? -26.959 59.946  -65.045  1.00 74.64  ?  21  ALA B O   1 
ATOM   3839  C CB  . ALA B  1 21  ? -26.297 57.517  -66.814  1.00 73.19  ?  21  ALA B CB  1 
ATOM   3840  N N   . ASN B  1 22  ? -27.315 58.200  -63.690  1.00 69.61  ?  22  ASN B N   1 
ATOM   3841  C CA  . ASN B  1 22  ? -28.240 58.919  -62.838  1.00 70.55  ?  22  ASN B CA  1 
ATOM   3842  C C   . ASN B  1 22  ? -27.500 59.655  -61.742  1.00 73.54  ?  22  ASN B C   1 
ATOM   3843  O O   . ASN B  1 22  ? -26.350 59.355  -61.419  1.00 74.54  ?  22  ASN B O   1 
ATOM   3844  C CB  . ASN B  1 22  ? -29.236 57.987  -62.197  1.00 69.69  ?  22  ASN B CB  1 
ATOM   3845  C CG  . ASN B  1 22  ? -29.855 57.103  -63.169  1.00 66.39  ?  22  ASN B CG  1 
ATOM   3846  O OD1 . ASN B  1 22  ? -30.948 57.381  -63.643  1.00 64.14  ?  22  ASN B OD1 1 
ATOM   3847  N ND2 . ASN B  1 22  ? -29.163 56.030  -63.516  1.00 67.37  ?  22  ASN B ND2 1 
ATOM   3848  N N   . ARG B  1 23  ? -28.201 60.599  -61.140  1.00 72.63  ?  23  ARG B N   1 
ATOM   3849  C CA  . ARG B  1 23  ? -27.629 61.542  -60.205  1.00 72.73  ?  23  ARG B CA  1 
ATOM   3850  C C   . ARG B  1 23  ? -28.342 61.445  -58.860  1.00 72.24  ?  23  ARG B C   1 
ATOM   3851  O O   . ARG B  1 23  ? -29.551 61.235  -58.819  1.00 72.30  ?  23  ARG B O   1 
ATOM   3852  C CB  . ARG B  1 23  ? -27.732 62.938  -60.816  1.00 72.82  ?  23  ARG B CB  1 
ATOM   3853  C CG  . ARG B  1 23  ? -27.028 63.013  -62.162  1.00 73.14  ?  23  ARG B CG  1 
ATOM   3854  C CD  . ARG B  1 23  ? -25.555 63.034  -61.911  1.00 73.28  ?  23  ARG B CD  1 
ATOM   3855  N NE  . ARG B  1 23  ? -24.743 62.850  -63.101  1.00 75.72  ?  23  ARG B NE  1 
ATOM   3856  C CZ  . ARG B  1 23  ? -24.228 61.682  -63.469  1.00 79.19  ?  23  ARG B CZ  1 
ATOM   3857  N NH1 . ARG B  1 23  ? -24.533 60.554  -62.830  1.00 74.88  ?  23  ARG B NH1 1 
ATOM   3858  N NH2 . ARG B  1 23  ? -23.405 61.636  -64.519  1.00 86.32  ?  23  ARG B NH2 1 
ATOM   3859  N N   . ILE B  1 24  ? -27.592 61.564  -57.760  1.00 73.13  ?  24  ILE B N   1 
ATOM   3860  C CA  . ILE B  1 24  ? -28.141 61.471  -56.412  1.00 69.86  ?  24  ILE B CA  1 
ATOM   3861  C C   . ILE B  1 24  ? -28.093 62.841  -55.757  1.00 71.38  ?  24  ILE B C   1 
ATOM   3862  O O   . ILE B  1 24  ? -27.061 63.513  -55.808  1.00 73.94  ?  24  ILE B O   1 
ATOM   3863  C CB  . ILE B  1 24  ? -27.390 60.447  -55.553  1.00 70.65  ?  24  ILE B CB  1 
ATOM   3864  C CG1 . ILE B  1 24  ? -27.600 59.027  -56.068  1.00 70.64  ?  24  ILE B CG1 1 
ATOM   3865  C CG2 . ILE B  1 24  ? -27.762 60.598  -54.111  1.00 72.59  ?  24  ILE B CG2 1 
ATOM   3866  C CD1 . ILE B  1 24  ? -26.362 58.451  -56.682  1.00 71.13  ?  24  ILE B CD1 1 
ATOM   3867  N N   . ILE B  1 25  ? -29.228 63.280  -55.204  1.00 71.94  ?  25  ILE B N   1 
ATOM   3868  C CA  . ILE B  1 25  ? -29.325 64.481  -54.374  1.00 72.71  ?  25  ILE B CA  1 
ATOM   3869  C C   . ILE B  1 25  ? -29.331 64.068  -52.908  1.00 76.55  ?  25  ILE B C   1 
ATOM   3870  O O   . ILE B  1 25  ? -30.039 63.122  -52.540  1.00 75.11  ?  25  ILE B O   1 
ATOM   3871  C CB  . ILE B  1 25  ? -30.605 65.257  -54.688  1.00 73.25  ?  25  ILE B CB  1 
ATOM   3872  C CG1 . ILE B  1 25  ? -30.731 65.494  -56.184  1.00 74.29  ?  25  ILE B CG1 1 
ATOM   3873  C CG2 . ILE B  1 25  ? -30.569 66.572  -53.987  1.00 74.69  ?  25  ILE B CG2 1 
ATOM   3874  C CD1 . ILE B  1 25  ? -31.862 66.416  -56.500  1.00 74.05  ?  25  ILE B CD1 1 
ATOM   3875  N N   . CYS B  1 26  ? -28.574 64.775  -52.057  1.00 78.03  ?  26  CYS B N   1 
ATOM   3876  C CA  . CYS B  1 26  ? -28.553 64.514  -50.612  1.00 72.39  ?  26  CYS B CA  1 
ATOM   3877  C C   . CYS B  1 26  ? -29.016 65.756  -49.872  1.00 73.86  ?  26  CYS B C   1 
ATOM   3878  O O   . CYS B  1 26  ? -28.558 66.864  -50.172  1.00 74.65  ?  26  CYS B O   1 
ATOM   3879  C CB  . CYS B  1 26  ? -27.154 64.167  -50.127  1.00 72.18  ?  26  CYS B CB  1 
ATOM   3880  S SG  . CYS B  1 26  ? -26.506 62.692  -50.870  1.00 73.03  ?  26  CYS B SG  1 
ATOM   3881  N N   . THR B  1 27  ? -29.908 65.584  -48.904  1.00 78.30  ?  27  THR B N   1 
ATOM   3882  C CA  . THR B  1 27  ? -30.328 66.693  -48.051  1.00 78.18  ?  27  THR B CA  1 
ATOM   3883  C C   . THR B  1 27  ? -29.404 66.808  -46.849  1.00 80.71  ?  27  THR B C   1 
ATOM   3884  O O   . THR B  1 27  ? -29.090 65.803  -46.208  1.00 81.90  ?  27  THR B O   1 
ATOM   3885  C CB  . THR B  1 27  ? -31.766 66.526  -47.571  1.00 78.74  ?  27  THR B CB  1 
ATOM   3886  O OG1 . THR B  1 27  ? -32.570 65.980  -48.625  1.00 80.34  ?  27  THR B OG1 1 
ATOM   3887  C CG2 . THR B  1 27  ? -32.329 67.863  -47.125  1.00 80.08  ?  27  THR B CG2 1 
ATOM   3888  N N   . ILE B  1 28  ? -28.962 68.025  -46.548  1.00 80.34  ?  28  ILE B N   1 
ATOM   3889  C CA  . ILE B  1 28  ? -27.962 68.240  -45.506  1.00 83.48  ?  28  ILE B CA  1 
ATOM   3890  C C   . ILE B  1 28  ? -28.629 68.554  -44.169  1.00 86.05  ?  28  ILE B C   1 
ATOM   3891  O O   . ILE B  1 28  ? -29.503 69.427  -44.067  1.00 80.82  ?  28  ILE B O   1 
ATOM   3892  C CB  . ILE B  1 28  ? -26.967 69.343  -45.914  1.00 83.49  ?  28  ILE B CB  1 
ATOM   3893  C CG1 . ILE B  1 28  ? -26.124 68.873  -47.082  1.00 82.12  ?  28  ILE B CG1 1 
ATOM   3894  C CG2 . ILE B  1 28  ? -26.025 69.682  -44.784  1.00 86.07  ?  28  ILE B CG2 1 
ATOM   3895  C CD1 . ILE B  1 28  ? -25.416 67.561  -46.765  1.00 82.45  ?  28  ILE B CD1 1 
ATOM   3896  N N   . GLY B  1 29  ? -28.184 67.855  -43.134  1.00 89.73  ?  29  GLY B N   1 
ATOM   3897  C CA  . GLY B  1 29  ? -28.614 68.127  -41.789  1.00 92.00  ?  29  GLY B CA  1 
ATOM   3898  C C   . GLY B  1 29  ? -27.479 67.861  -40.819  1.00 93.93  ?  29  GLY B C   1 
ATOM   3899  O O   . GLY B  1 29  ? -26.303 67.785  -41.209  1.00 91.79  ?  29  GLY B O   1 
ATOM   3900  N N   . PRO B  1 30  ? -27.824 67.731  -39.516  1.00 88.39  ?  30  PRO B N   1 
ATOM   3901  C CA  . PRO B  1 30  ? -26.834 67.444  -38.476  1.00 85.29  ?  30  PRO B CA  1 
ATOM   3902  C C   . PRO B  1 30  ? -25.806 66.404  -38.855  1.00 84.80  ?  30  PRO B C   1 
ATOM   3903  O O   . PRO B  1 30  ? -24.630 66.591  -38.547  1.00 86.67  ?  30  PRO B O   1 
ATOM   3904  C CB  . PRO B  1 30  ? -27.691 66.914  -37.323  1.00 84.58  ?  30  PRO B CB  1 
ATOM   3905  C CG  . PRO B  1 30  ? -29.045 67.380  -37.582  1.00 86.56  ?  30  PRO B CG  1 
ATOM   3906  C CD  . PRO B  1 30  ? -29.144 67.995  -38.935  1.00 88.17  ?  30  PRO B CD  1 
ATOM   3907  N N   . SER B  1 31  ? -26.218 65.331  -39.544  1.00 84.78  ?  31  SER B N   1 
ATOM   3908  C CA  . SER B  1 31  ? -25.304 64.231  -39.841  1.00 82.93  ?  31  SER B CA  1 
ATOM   3909  C C   . SER B  1 31  ? -24.271 64.588  -40.890  1.00 84.29  ?  31  SER B C   1 
ATOM   3910  O O   . SER B  1 31  ? -23.238 63.907  -40.977  1.00 82.47  ?  31  SER B O   1 
ATOM   3911  C CB  . SER B  1 31  ? -26.037 63.017  -40.454  1.00 82.24  ?  31  SER B CB  1 
ATOM   3912  O OG  . SER B  1 31  ? -27.134 62.522  -39.733  1.00 78.80  ?  31  SER B OG  1 
ATOM   3913  N N   . THR B  1 32  ? -24.479 65.670  -41.631  1.00 83.73  ?  32  THR B N   1 
ATOM   3914  C CA  . THR B  1 32  ? -23.661 65.865  -42.814  1.00 84.72  ?  32  THR B CA  1 
ATOM   3915  C C   . THR B  1 32  ? -23.272 67.308  -43.082  1.00 84.68  ?  32  THR B C   1 
ATOM   3916  O O   . THR B  1 32  ? -22.772 67.588  -44.174  1.00 87.16  ?  32  THR B O   1 
ATOM   3917  C CB  . THR B  1 32  ? -24.390 65.281  -44.060  1.00 81.22  ?  32  THR B CB  1 
ATOM   3918  O OG1 . THR B  1 32  ? -25.766 65.703  -44.084  1.00 81.42  ?  32  THR B OG1 1 
ATOM   3919  C CG2 . THR B  1 32  ? -24.317 63.768  -44.077  1.00 78.30  ?  32  THR B CG2 1 
ATOM   3920  N N   . GLN B  1 33  ? -23.462 68.227  -42.137  1.00 91.11  ?  33  GLN B N   1 
ATOM   3921  C CA  . GLN B  1 33  ? -23.117 69.621  -42.403  1.00 87.53  ?  33  GLN B CA  1 
ATOM   3922  C C   . GLN B  1 33  ? -21.619 69.900  -42.327  1.00 88.71  ?  33  GLN B C   1 
ATOM   3923  O O   . GLN B  1 33  ? -21.145 70.861  -42.942  1.00 87.03  ?  33  GLN B O   1 
ATOM   3924  C CB  . GLN B  1 33  ? -23.870 70.527  -41.439  1.00 85.60  ?  33  GLN B CB  1 
ATOM   3925  C CG  . GLN B  1 33  ? -23.706 71.980  -41.726  1.00 85.99  ?  33  GLN B CG  1 
ATOM   3926  C CD  . GLN B  1 33  ? -24.446 72.824  -40.730  1.00 89.60  ?  33  GLN B CD  1 
ATOM   3927  O OE1 . GLN B  1 33  ? -25.316 73.612  -41.087  1.00 91.54  ?  33  GLN B OE1 1 
ATOM   3928  N NE2 . GLN B  1 33  ? -24.143 72.621  -39.453  1.00 88.30  ?  33  GLN B NE2 1 
ATOM   3929  N N   . SER B  1 34  ? -20.862 69.111  -41.570  1.00 93.06  ?  34  SER B N   1 
ATOM   3930  C CA  . SER B  1 34  ? -19.439 69.390  -41.419  1.00 92.44  ?  34  SER B CA  1 
ATOM   3931  C C   . SER B  1 34  ? -18.727 69.242  -42.745  1.00 89.57  ?  34  SER B C   1 
ATOM   3932  O O   . SER B  1 34  ? -18.999 68.305  -43.495  1.00 90.31  ?  34  SER B O   1 
ATOM   3933  C CB  . SER B  1 34  ? -18.815 68.445  -40.402  1.00 94.63  ?  34  SER B CB  1 
ATOM   3934  O OG  . SER B  1 34  ? -18.883 67.130  -40.891  1.00 95.07  ?  34  SER B OG  1 
ATOM   3935  N N   . VAL B  1 35  ? -17.727 70.097  -42.972  1.00 88.53  ?  35  VAL B N   1 
ATOM   3936  C CA  . VAL B  1 35  ? -16.994 70.073  -44.238  1.00 88.53  ?  35  VAL B CA  1 
ATOM   3937  C C   . VAL B  1 35  ? -16.377 68.702  -44.465  1.00 88.42  ?  35  VAL B C   1 
ATOM   3938  O O   . VAL B  1 35  ? -16.233 68.255  -45.615  1.00 87.69  ?  35  VAL B O   1 
ATOM   3939  C CB  . VAL B  1 35  ? -15.935 71.188  -44.283  1.00 84.87  ?  35  VAL B CB  1 
ATOM   3940  C CG1 . VAL B  1 35  ? -14.946 70.933  -45.381  1.00 82.79  ?  35  VAL B CG1 1 
ATOM   3941  C CG2 . VAL B  1 35  ? -16.576 72.519  -44.515  1.00 86.31  ?  35  VAL B CG2 1 
ATOM   3942  N N   . GLU B  1 36  ? -15.965 68.030  -43.388  1.00 84.27  ?  36  GLU B N   1 
ATOM   3943  C CA  . GLU B  1 36  ? -15.440 66.676  -43.523  1.00 84.64  ?  36  GLU B CA  1 
ATOM   3944  C C   . GLU B  1 36  ? -16.517 65.711  -44.036  1.00 82.56  ?  36  GLU B C   1 
ATOM   3945  O O   . GLU B  1 36  ? -16.272 64.924  -44.961  1.00 79.74  ?  36  GLU B O   1 
ATOM   3946  C CB  . GLU B  1 36  ? -14.855 66.220  -42.180  1.00 86.39  ?  36  GLU B CB  1 
ATOM   3947  N N   . ALA B  1 37  ? -17.717 65.749  -43.432  1.00 82.46  ?  37  ALA B N   1 
ATOM   3948  C CA  . ALA B  1 37  ? -18.812 64.862  -43.840  1.00 81.89  ?  37  ALA B CA  1 
ATOM   3949  C C   . ALA B  1 37  ? -19.321 65.204  -45.226  1.00 82.12  ?  37  ALA B C   1 
ATOM   3950  O O   . ALA B  1 37  ? -19.738 64.314  -45.983  1.00 80.06  ?  37  ALA B O   1 
ATOM   3951  C CB  . ALA B  1 37  ? -19.969 64.931  -42.849  1.00 83.81  ?  37  ALA B CB  1 
ATOM   3952  N N   . LEU B  1 38  ? -19.368 66.495  -45.543  1.00 89.09  ?  38  LEU B N   1 
ATOM   3953  C CA  . LEU B  1 38  ? -19.734 66.913  -46.882  1.00 85.24  ?  38  LEU B CA  1 
ATOM   3954  C C   . LEU B  1 38  ? -18.816 66.284  -47.902  1.00 85.32  ?  38  LEU B C   1 
ATOM   3955  O O   . LEU B  1 38  ? -19.275 65.633  -48.846  1.00 82.14  ?  38  LEU B O   1 
ATOM   3956  C CB  . LEU B  1 38  ? -19.635 68.423  -46.960  1.00 85.50  ?  38  LEU B CB  1 
ATOM   3957  C CG  . LEU B  1 38  ? -20.820 69.114  -46.360  1.00 86.44  ?  38  LEU B CG  1 
ATOM   3958  C CD1 . LEU B  1 38  ? -20.782 70.513  -46.789  1.00 90.20  ?  38  LEU B CD1 1 
ATOM   3959  C CD2 . LEU B  1 38  ? -22.014 68.448  -46.951  1.00 83.34  ?  38  LEU B CD2 1 
ATOM   3960  N N   . LYS B  1 39  ? -17.506 66.386  -47.670  1.00 76.72  ?  39  LYS B N   1 
ATOM   3961  C CA  . LYS B  1 39  ? -16.556 65.776  -48.588  1.00 74.74  ?  39  LYS B CA  1 
ATOM   3962  C C   . LYS B  1 39  ? -16.848 64.283  -48.749  1.00 75.48  ?  39  LYS B C   1 
ATOM   3963  O O   . LYS B  1 39  ? -16.772 63.752  -49.862  1.00 75.71  ?  39  LYS B O   1 
ATOM   3964  C CB  . LYS B  1 39  ? -15.119 66.052  -48.126  1.00 73.73  ?  39  LYS B CB  1 
ATOM   3965  N N   . GLY B  1 40  ? -17.262 63.610  -47.670  1.00 82.28  ?  40  GLY B N   1 
ATOM   3966  C CA  . GLY B  1 40  ? -17.535 62.178  -47.755  1.00 80.07  ?  40  GLY B CA  1 
ATOM   3967  C C   . GLY B  1 40  ? -18.755 61.840  -48.593  1.00 79.56  ?  40  GLY B C   1 
ATOM   3968  O O   . GLY B  1 40  ? -18.739 60.875  -49.364  1.00 77.62  ?  40  GLY B O   1 
ATOM   3969  N N   . LEU B  1 41  ? -19.846 62.587  -48.406  1.00 79.46  ?  41  LEU B N   1 
ATOM   3970  C CA  . LEU B  1 41  ? -20.982 62.514  -49.325  1.00 78.25  ?  41  LEU B CA  1 
ATOM   3971  C C   . LEU B  1 41  ? -20.545 62.704  -50.769  1.00 78.68  ?  41  LEU B C   1 
ATOM   3972  O O   . LEU B  1 41  ? -20.956 61.955  -51.667  1.00 74.47  ?  41  LEU B O   1 
ATOM   3973  C CB  . LEU B  1 41  ? -22.029 63.551  -48.934  1.00 77.29  ?  41  LEU B CB  1 
ATOM   3974  C CG  . LEU B  1 41  ? -23.241 63.041  -48.169  1.00 67.91  ?  41  LEU B CG  1 
ATOM   3975  C CD1 . LEU B  1 41  ? -22.884 62.210  -46.969  1.00 78.77  ?  41  LEU B CD1 1 
ATOM   3976  C CD2 . LEU B  1 41  ? -23.993 64.276  -47.780  1.00 66.99  ?  41  LEU B CD2 1 
ATOM   3977  N N   . MET B  1 42  ? -19.744 63.742  -51.016  1.00 72.21  ?  42  MET B N   1 
ATOM   3978  C CA  . MET B  1 42  ? -19.275 63.984  -52.371  1.00 74.79  ?  42  MET B CA  1 
ATOM   3979  C C   . MET B  1 42  ? -18.495 62.785  -52.904  1.00 76.01  ?  42  MET B C   1 
ATOM   3980  O O   . MET B  1 42  ? -18.907 62.170  -53.889  1.00 76.89  ?  42  MET B O   1 
ATOM   3981  C CB  . MET B  1 42  ? -18.447 65.264  -52.416  1.00 72.91  ?  42  MET B CB  1 
ATOM   3982  C CG  . MET B  1 42  ? -19.168 66.416  -51.783  1.00 74.20  ?  42  MET B CG  1 
ATOM   3983  S SD  . MET B  1 42  ? -18.278 67.944  -51.989  1.00 81.24  ?  42  MET B SD  1 
ATOM   3984  C CE  . MET B  1 42  ? -19.592 69.144  -51.883  1.00 88.71  ?  42  MET B CE  1 
ATOM   3985  N N   . LYS B  1 43  ? -17.448 62.351  -52.206  1.00 71.78  ?  43  LYS B N   1 
ATOM   3986  C CA  . LYS B  1 43  ? -16.729 61.185  -52.714  1.00 77.93  ?  43  LYS B CA  1 
ATOM   3987  C C   . LYS B  1 43  ? -17.667 59.999  -52.923  1.00 78.13  ?  43  LYS B C   1 
ATOM   3988  O O   . LYS B  1 43  ? -17.419 59.178  -53.810  1.00 81.36  ?  43  LYS B O   1 
ATOM   3989  C CB  . LYS B  1 43  ? -15.528 60.793  -51.827  1.00 81.08  ?  43  LYS B CB  1 
ATOM   3990  C CG  . LYS B  1 43  ? -14.699 61.974  -51.285  1.00 82.67  ?  43  LYS B CG  1 
ATOM   3991  C CD  . LYS B  1 43  ? -13.260 61.618  -50.786  1.00 87.65  ?  43  LYS B CD  1 
ATOM   3992  C CE  . LYS B  1 43  ? -13.219 60.544  -49.673  1.00 88.77  ?  43  LYS B CE  1 
ATOM   3993  N NZ  . LYS B  1 43  ? -11.921 59.787  -49.621  1.00 85.79  ?  43  LYS B NZ  1 
ATOM   3994  N N   . SER B  1 44  ? -18.771 59.913  -52.176  1.00 77.35  ?  44  SER B N   1 
ATOM   3995  C CA  . SER B  1 44  ? -19.621 58.729  -52.277  1.00 77.90  ?  44  SER B CA  1 
ATOM   3996  C C   . SER B  1 44  ? -20.679 58.844  -53.360  1.00 74.79  ?  44  SER B C   1 
ATOM   3997  O O   . SER B  1 44  ? -21.390 57.874  -53.625  1.00 74.47  ?  44  SER B O   1 
ATOM   3998  C CB  . SER B  1 44  ? -20.306 58.447  -50.927  1.00 78.24  ?  44  SER B CB  1 
ATOM   3999  O OG  . SER B  1 44  ? -19.367 58.004  -49.959  1.00 78.70  ?  44  SER B OG  1 
ATOM   4000  N N   . GLY B  1 45  ? -20.729 59.958  -54.060  1.00 74.27  ?  45  GLY B N   1 
ATOM   4001  C CA  . GLY B  1 45  ? -21.596 60.028  -55.201  1.00 73.13  ?  45  GLY B CA  1 
ATOM   4002  C C   . GLY B  1 45  ? -22.657 61.088  -55.120  1.00 73.04  ?  45  GLY B C   1 
ATOM   4003  O O   . GLY B  1 45  ? -23.519 61.146  -55.992  1.00 76.24  ?  45  GLY B O   1 
ATOM   4004  N N   . MET B  1 46  ? -22.642 61.943  -54.120  1.00 71.72  ?  46  MET B N   1 
ATOM   4005  C CA  . MET B  1 46  ? -23.592 63.046  -54.156  1.00 74.52  ?  46  MET B CA  1 
ATOM   4006  C C   . MET B  1 46  ? -23.195 64.121  -55.166  1.00 70.48  ?  46  MET B C   1 
ATOM   4007  O O   . MET B  1 46  ? -22.014 64.415  -55.351  1.00 68.37  ?  46  MET B O   1 
ATOM   4008  C CB  . MET B  1 46  ? -23.803 63.637  -52.767  1.00 73.15  ?  46  MET B CB  1 
ATOM   4009  C CG  . MET B  1 46  ? -23.934 65.113  -52.813  1.00 74.54  ?  46  MET B CG  1 
ATOM   4010  S SD  . MET B  1 46  ? -24.209 65.812  -51.218  1.00 78.18  ?  46  MET B SD  1 
ATOM   4011  C CE  . MET B  1 46  ? -24.161 67.506  -51.633  1.00 77.79  ?  46  MET B CE  1 
ATOM   4012  N N   . SER B  1 47  ? -24.220 64.692  -55.829  1.00 74.43  ?  47  SER B N   1 
ATOM   4013  C CA  . SER B  1 47  ? -24.079 65.734  -56.843  1.00 77.78  ?  47  SER B CA  1 
ATOM   4014  C C   . SER B  1 47  ? -24.751 67.058  -56.498  1.00 78.48  ?  47  SER B C   1 
ATOM   4015  O O   . SER B  1 47  ? -24.390 68.081  -57.092  1.00 77.42  ?  47  SER B O   1 
ATOM   4016  C CB  . SER B  1 47  ? -24.668 65.261  -58.187  1.00 76.07  ?  47  SER B CB  1 
ATOM   4017  O OG  . SER B  1 47  ? -23.854 64.284  -58.803  1.00 73.35  ?  47  SER B OG  1 
ATOM   4018  N N   . VAL B  1 48  ? -25.719 67.076  -55.584  1.00 77.78  ?  48  VAL B N   1 
ATOM   4019  C CA  . VAL B  1 48  ? -26.340 68.320  -55.139  1.00 80.04  ?  48  VAL B CA  1 
ATOM   4020  C C   . VAL B  1 48  ? -26.574 68.260  -53.634  1.00 81.39  ?  48  VAL B C   1 
ATOM   4021  O O   . VAL B  1 48  ? -26.948 67.210  -53.100  1.00 80.60  ?  48  VAL B O   1 
ATOM   4022  C CB  . VAL B  1 48  ? -27.658 68.579  -55.892  1.00 77.15  ?  48  VAL B CB  1 
ATOM   4023  C CG1 . VAL B  1 48  ? -28.409 69.708  -55.247  1.00 79.08  ?  48  VAL B CG1 1 
ATOM   4024  C CG2 . VAL B  1 48  ? -27.344 68.909  -57.304  1.00 78.39  ?  48  VAL B CG2 1 
ATOM   4025  N N   . ALA B  1 49  ? -26.406 69.397  -52.954  1.00 81.52  ?  49  ALA B N   1 
ATOM   4026  C CA  . ALA B  1 49  ? -26.752 69.500  -51.544  1.00 80.58  ?  49  ALA B CA  1 
ATOM   4027  C C   . ALA B  1 49  ? -28.089 70.207  -51.437  1.00 80.35  ?  49  ALA B C   1 
ATOM   4028  O O   . ALA B  1 49  ? -28.269 71.291  -52.004  1.00 82.24  ?  49  ALA B O   1 
ATOM   4029  C CB  . ALA B  1 49  ? -25.686 70.273  -50.767  1.00 83.15  ?  49  ALA B CB  1 
ATOM   4030  N N   . ARG B  1 50  ? -29.016 69.608  -50.707  1.00 79.34  ?  50  ARG B N   1 
ATOM   4031  C CA  . ARG B  1 50  ? -30.341 70.180  -50.606  1.00 81.17  ?  50  ARG B CA  1 
ATOM   4032  C C   . ARG B  1 50  ? -30.454 70.949  -49.310  1.00 86.35  ?  50  ARG B C   1 
ATOM   4033  O O   . ARG B  1 50  ? -30.043 70.459  -48.256  1.00 88.21  ?  50  ARG B O   1 
ATOM   4034  C CB  . ARG B  1 50  ? -31.416 69.108  -50.674  1.00 79.82  ?  50  ARG B CB  1 
ATOM   4035  C CG  . ARG B  1 50  ? -32.765 69.700  -50.474  1.00 82.06  ?  50  ARG B CG  1 
ATOM   4036  C CD  . ARG B  1 50  ? -33.818 68.652  -50.526  1.00 81.27  ?  50  ARG B CD  1 
ATOM   4037  N NE  . ARG B  1 50  ? -35.044 69.081  -49.873  1.00 83.59  ?  50  ARG B NE  1 
ATOM   4038  C CZ  . ARG B  1 50  ? -35.633 68.418  -48.897  1.00 84.76  ?  50  ARG B CZ  1 
ATOM   4039  N NH1 . ARG B  1 50  ? -35.146 67.274  -48.453  1.00 84.65  ?  50  ARG B NH1 1 
ATOM   4040  N NH2 . ARG B  1 50  ? -36.770 68.884  -48.397  1.00 86.96  ?  50  ARG B NH2 1 
ATOM   4041  N N   . MET B  1 51  ? -31.045 72.135  -49.382  1.00 83.54  ?  51  MET B N   1 
ATOM   4042  C CA  . MET B  1 51  ? -31.310 72.932  -48.190  1.00 85.34  ?  51  MET B CA  1 
ATOM   4043  C C   . MET B  1 51  ? -32.800 72.997  -47.913  1.00 85.21  ?  51  MET B C   1 
ATOM   4044  O O   . MET B  1 51  ? -33.521 73.756  -48.566  1.00 87.43  ?  51  MET B O   1 
ATOM   4045  C CB  . MET B  1 51  ? -30.736 74.342  -48.338  1.00 86.59  ?  51  MET B CB  1 
ATOM   4046  C CG  . MET B  1 51  ? -29.214 74.442  -48.270  1.00 85.08  ?  51  MET B CG  1 
ATOM   4047  S SD  . MET B  1 51  ? -28.611 76.127  -48.494  1.00 81.89  ?  51  MET B SD  1 
ATOM   4048  C CE  . MET B  1 51  ? -29.845 76.777  -49.615  1.00 84.25  ?  51  MET B CE  1 
ATOM   4049  N N   . ASN B  1 52  ? -33.219 72.341  -46.837  1.00 87.67  ?  52  ASN B N   1 
ATOM   4050  C CA  . ASN B  1 52  ? -34.629 72.279  -46.468  1.00 90.43  ?  52  ASN B CA  1 
ATOM   4051  C C   . ASN B  1 52  ? -34.928 73.524  -45.653  1.00 91.45  ?  52  ASN B C   1 
ATOM   4052  O O   . ASN B  1 52  ? -34.596 73.609  -44.470  1.00 94.77  ?  52  ASN B O   1 
ATOM   4053  C CB  . ASN B  1 52  ? -34.929 71.003  -45.692  1.00 89.94  ?  52  ASN B CB  1 
ATOM   4054  C CG  . ASN B  1 52  ? -36.418 70.720  -45.592  1.00 95.91  ?  52  ASN B CG  1 
ATOM   4055  O OD1 . ASN B  1 52  ? -37.248 71.624  -45.766  1.00 97.93  ?  52  ASN B OD1 1 
ATOM   4056  N ND2 . ASN B  1 52  ? -36.770 69.458  -45.319  1.00 98.44  ?  52  ASN B ND2 1 
ATOM   4057  N N   . PHE B  1 53  ? -35.541 74.499  -46.299  1.00 98.87  ?  53  PHE B N   1 
ATOM   4058  C CA  . PHE B  1 53  ? -35.789 75.772  -45.659  1.00 99.42  ?  53  PHE B CA  1 
ATOM   4059  C C   . PHE B  1 53  ? -37.049 75.754  -44.799  1.00 104.32 ?  53  PHE B C   1 
ATOM   4060  O O   . PHE B  1 53  ? -37.455 76.803  -44.278  1.00 103.94 ?  53  PHE B O   1 
ATOM   4061  C CB  . PHE B  1 53  ? -35.861 76.868  -46.725  1.00 96.23  ?  53  PHE B CB  1 
ATOM   4062  C CG  . PHE B  1 53  ? -34.557 77.586  -46.931  1.00 94.02  ?  53  PHE B CG  1 
ATOM   4063  C CD1 . PHE B  1 53  ? -33.366 76.888  -47.008  1.00 93.55  ?  53  PHE B CD1 1 
ATOM   4064  C CD2 . PHE B  1 53  ? -34.516 78.963  -47.013  1.00 93.53  ?  53  PHE B CD2 1 
ATOM   4065  C CE1 . PHE B  1 53  ? -32.166 77.559  -47.172  1.00 92.19  ?  53  PHE B CE1 1 
ATOM   4066  C CE2 . PHE B  1 53  ? -33.330 79.630  -47.180  1.00 91.91  ?  53  PHE B CE2 1 
ATOM   4067  C CZ  . PHE B  1 53  ? -32.151 78.926  -47.259  1.00 90.62  ?  53  PHE B CZ  1 
ATOM   4068  N N   . SER B  1 54  ? -37.666 74.583  -44.637  1.00 104.46 ?  54  SER B N   1 
ATOM   4069  C CA  . SER B  1 54  ? -38.732 74.467  -43.659  1.00 108.43 ?  54  SER B CA  1 
ATOM   4070  C C   . SER B  1 54  ? -38.195 74.503  -42.231  1.00 113.39 ?  54  SER B C   1 
ATOM   4071  O O   . SER B  1 54  ? -38.927 74.908  -41.326  1.00 119.03 ?  54  SER B O   1 
ATOM   4072  C CB  . SER B  1 54  ? -39.582 73.221  -43.963  1.00 108.21 ?  54  SER B CB  1 
ATOM   4073  O OG  . SER B  1 54  ? -38.828 72.025  -43.968  1.00 109.21 ?  54  SER B OG  1 
ATOM   4074  N N   . HIS B  1 55  ? -36.929 74.138  -42.021  1.00 115.10 ?  55  HIS B N   1 
ATOM   4075  C CA  . HIS B  1 55  ? -36.262 74.221  -40.726  1.00 116.19 ?  55  HIS B CA  1 
ATOM   4076  C C   . HIS B  1 55  ? -34.854 74.746  -40.925  1.00 114.16 ?  55  HIS B C   1 
ATOM   4077  O O   . HIS B  1 55  ? -34.173 74.363  -41.878  1.00 112.25 ?  55  HIS B O   1 
ATOM   4078  C CB  . HIS B  1 55  ? -36.201 72.865  -40.020  1.00 118.20 ?  55  HIS B CB  1 
ATOM   4079  C CG  . HIS B  1 55  ? -37.435 72.054  -40.194  1.00 126.16 ?  55  HIS B CG  1 
ATOM   4080  N ND1 . HIS B  1 55  ? -38.656 72.456  -39.694  1.00 134.88 ?  55  HIS B ND1 1 
ATOM   4081  C CD2 . HIS B  1 55  ? -37.663 70.907  -40.874  1.00 126.21 ?  55  HIS B CD2 1 
ATOM   4082  C CE1 . HIS B  1 55  ? -39.577 71.566  -40.021  1.00 135.12 ?  55  HIS B CE1 1 
ATOM   4083  N NE2 . HIS B  1 55  ? -39.001 70.619  -40.744  1.00 134.36 ?  55  HIS B NE2 1 
ATOM   4084  N N   . GLY B  1 56  ? -34.412 75.589  -40.006  1.00 113.27 ?  56  GLY B N   1 
ATOM   4085  C CA  . GLY B  1 56  ? -33.046 76.064  -40.022  1.00 109.00 ?  56  GLY B CA  1 
ATOM   4086  C C   . GLY B  1 56  ? -32.951 77.559  -40.200  1.00 110.49 ?  56  GLY B C   1 
ATOM   4087  O O   . GLY B  1 56  ? -33.673 78.144  -41.015  1.00 109.62 ?  56  GLY B O   1 
ATOM   4088  N N   . SER B  1 57  ? -32.032 78.176  -39.473  1.00 112.09 ?  57  SER B N   1 
ATOM   4089  C CA  . SER B  1 57  ? -31.866 79.615  -39.532  1.00 113.24 ?  57  SER B CA  1 
ATOM   4090  C C   . SER B  1 57  ? -31.090 79.999  -40.777  1.00 113.56 ?  57  SER B C   1 
ATOM   4091  O O   . SER B  1 57  ? -30.385 79.179  -41.366  1.00 113.37 ?  57  SER B O   1 
ATOM   4092  C CB  . SER B  1 57  ? -31.110 80.109  -38.318  1.00 115.35 ?  57  SER B CB  1 
ATOM   4093  O OG  . SER B  1 57  ? -29.751 80.252  -38.684  1.00 114.53 ?  57  SER B OG  1 
ATOM   4094  N N   . TYR B  1 58  ? -31.199 81.271  -41.164  1.00 108.18 ?  58  TYR B N   1 
ATOM   4095  C CA  . TYR B  1 58  ? -30.393 81.730  -42.287  1.00 105.99 ?  58  TYR B CA  1 
ATOM   4096  C C   . TYR B  1 58  ? -28.915 81.519  -42.025  1.00 105.50 ?  58  TYR B C   1 
ATOM   4097  O O   . TYR B  1 58  ? -28.189 81.029  -42.898  1.00 104.27 ?  58  TYR B O   1 
ATOM   4098  C CB  . TYR B  1 58  ? -30.628 83.204  -42.542  1.00 107.26 ?  58  TYR B CB  1 
ATOM   4099  C CG  . TYR B  1 58  ? -31.876 83.533  -43.268  1.00 107.78 ?  58  TYR B CG  1 
ATOM   4100  C CD1 . TYR B  1 58  ? -33.109 83.471  -42.634  1.00 113.68 ?  58  TYR B CD1 1 
ATOM   4101  C CD2 . TYR B  1 58  ? -31.826 83.956  -44.581  1.00 106.02 ?  58  TYR B CD2 1 
ATOM   4102  C CE1 . TYR B  1 58  ? -34.269 83.805  -43.305  1.00 113.50 ?  58  TYR B CE1 1 
ATOM   4103  C CE2 . TYR B  1 58  ? -32.972 84.295  -45.260  1.00 107.42 ?  58  TYR B CE2 1 
ATOM   4104  C CZ  . TYR B  1 58  ? -34.192 84.218  -44.622  1.00 109.12 ?  58  TYR B CZ  1 
ATOM   4105  O OH  . TYR B  1 58  ? -35.337 84.561  -45.306  1.00 108.72 ?  58  TYR B OH  1 
ATOM   4106  N N   . GLU B  1 59  ? -28.459 81.840  -40.807  1.00 104.76 ?  59  GLU B N   1 
ATOM   4107  C CA  . GLU B  1 59  ? -27.075 81.561  -40.446  1.00 103.16 ?  59  GLU B CA  1 
ATOM   4108  C C   . GLU B  1 59  ? -26.796 80.074  -40.551  1.00 99.11  ?  59  GLU B C   1 
ATOM   4109  O O   . GLU B  1 59  ? -25.703 79.669  -40.961  1.00 96.53  ?  59  GLU B O   1 
ATOM   4110  C CB  . GLU B  1 59  ? -26.764 82.075  -39.036  1.00 107.16 ?  59  GLU B CB  1 
ATOM   4111  N N   . TYR B  1 60  ? -27.785 79.240  -40.220  1.00 103.43 ?  60  TYR B N   1 
ATOM   4112  C CA  . TYR B  1 60  ? -27.568 77.801  -40.305  1.00 99.54  ?  60  TYR B CA  1 
ATOM   4113  C C   . TYR B  1 60  ? -27.336 77.354  -41.734  1.00 96.84  ?  60  TYR B C   1 
ATOM   4114  O O   . TYR B  1 60  ? -26.453 76.527  -41.995  1.00 95.31  ?  60  TYR B O   1 
ATOM   4115  C CB  . TYR B  1 60  ? -28.741 77.032  -39.707  1.00 97.63  ?  60  TYR B CB  1 
ATOM   4116  C CG  . TYR B  1 60  ? -28.594 75.533  -39.912  1.00 92.23  ?  60  TYR B CG  1 
ATOM   4117  C CD1 . TYR B  1 60  ? -27.682 74.796  -39.184  1.00 90.75  ?  60  TYR B CD1 1 
ATOM   4118  C CD2 . TYR B  1 60  ? -29.398 74.852  -40.798  1.00 92.27  ?  60  TYR B CD2 1 
ATOM   4119  C CE1 . TYR B  1 60  ? -27.555 73.433  -39.359  1.00 87.59  ?  60  TYR B CE1 1 
ATOM   4120  C CE2 . TYR B  1 60  ? -29.281 73.485  -40.970  1.00 88.10  ?  60  TYR B CE2 1 
ATOM   4121  C CZ  . TYR B  1 60  ? -28.352 72.781  -40.254  1.00 85.31  ?  60  TYR B CZ  1 
ATOM   4122  O OH  . TYR B  1 60  ? -28.217 71.417  -40.411  1.00 85.96  ?  60  TYR B OH  1 
ATOM   4123  N N   . HIS B  1 61  ? -28.097 77.892  -42.681  1.00 96.39  ?  61  HIS B N   1 
ATOM   4124  C CA  . HIS B  1 61  ? -27.897 77.393  -44.035  1.00 94.45  ?  61  HIS B CA  1 
ATOM   4125  C C   . HIS B  1 61  ? -26.699 78.062  -44.680  1.00 92.45  ?  61  HIS B C   1 
ATOM   4126  O O   . HIS B  1 61  ? -25.901 77.389  -45.340  1.00 90.58  ?  61  HIS B O   1 
ATOM   4127  C CB  . HIS B  1 61  ? -29.138 77.606  -44.883  1.00 92.72  ?  61  HIS B CB  1 
ATOM   4128  C CG  . HIS B  1 61  ? -30.319 76.848  -44.388  1.00 92.60  ?  61  HIS B CG  1 
ATOM   4129  N ND1 . HIS B  1 61  ? -30.416 75.477  -44.489  1.00 88.89  ?  61  HIS B ND1 1 
ATOM   4130  C CD2 . HIS B  1 61  ? -31.460 77.272  -43.793  1.00 91.91  ?  61  HIS B CD2 1 
ATOM   4131  C CE1 . HIS B  1 61  ? -31.570 75.089  -43.976  1.00 92.55  ?  61  HIS B CE1 1 
ATOM   4132  N NE2 . HIS B  1 61  ? -32.221 76.158  -43.548  1.00 92.86  ?  61  HIS B NE2 1 
ATOM   4133  N N   . GLN B  1 62  ? -26.483 79.344  -44.387  1.00 96.00  ?  62  GLN B N   1 
ATOM   4134  C CA  . GLN B  1 62  ? -25.254 79.984  -44.822  1.00 92.50  ?  62  GLN B CA  1 
ATOM   4135  C C   . GLN B  1 62  ? -24.065 79.105  -44.486  1.00 92.19  ?  62  GLN B C   1 
ATOM   4136  O O   . GLN B  1 62  ? -23.161 78.923  -45.305  1.00 89.31  ?  62  GLN B O   1 
ATOM   4137  C CB  . GLN B  1 62  ? -25.097 81.322  -44.127  1.00 95.52  ?  62  GLN B CB  1 
ATOM   4138  C CG  . GLN B  1 62  ? -23.973 82.172  -44.659  1.00 92.95  ?  62  GLN B CG  1 
ATOM   4139  C CD  . GLN B  1 62  ? -24.317 82.885  -45.923  1.00 90.83  ?  62  GLN B CD  1 
ATOM   4140  O OE1 . GLN B  1 62  ? -25.068 83.863  -45.899  1.00 89.40  ?  62  GLN B OE1 1 
ATOM   4141  N NE2 . GLN B  1 62  ? -23.762 82.425  -47.040  1.00 93.33  ?  62  GLN B NE2 1 
ATOM   4142  N N   . THR B  1 63  ? -24.065 78.530  -43.283  1.00 91.56  ?  63  THR B N   1 
ATOM   4143  C CA  . THR B  1 63  ? -23.017 77.591  -42.913  1.00 92.30  ?  63  THR B CA  1 
ATOM   4144  C C   . THR B  1 63  ? -22.959 76.423  -43.879  1.00 92.64  ?  63  THR B C   1 
ATOM   4145  O O   . THR B  1 63  ? -21.871 76.014  -44.300  1.00 91.49  ?  63  THR B O   1 
ATOM   4146  C CB  . THR B  1 63  ? -23.219 77.084  -41.490  1.00 92.02  ?  63  THR B CB  1 
ATOM   4147  O OG1 . THR B  1 63  ? -23.169 78.177  -40.555  1.00 97.33  ?  63  THR B OG1 1 
ATOM   4148  C CG2 . THR B  1 63  ? -22.173 76.057  -41.161  1.00 90.49  ?  63  THR B CG2 1 
ATOM   4149  N N   . THR B  1 64  ? -24.118 75.855  -44.227  1.00 90.69  ?  64  THR B N   1 
ATOM   4150  C CA  . THR B  1 64  ? -24.124 74.747  -45.179  1.00 91.04  ?  64  THR B CA  1 
ATOM   4151  C C   . THR B  1 64  ? -23.628 75.187  -46.561  1.00 91.88  ?  64  THR B C   1 
ATOM   4152  O O   . THR B  1 64  ? -22.882 74.450  -47.221  1.00 91.78  ?  64  THR B O   1 
ATOM   4153  C CB  . THR B  1 64  ? -25.515 74.099  -45.254  1.00 89.00  ?  64  THR B CB  1 
ATOM   4154  O OG1 . THR B  1 64  ? -26.493 75.066  -45.643  1.00 94.40  ?  64  THR B OG1 1 
ATOM   4155  C CG2 . THR B  1 64  ? -25.919 73.502  -43.938  1.00 84.14  ?  64  THR B CG2 1 
ATOM   4156  N N   . ILE B  1 65  ? -24.023 76.378  -47.019  1.00 91.09  ?  65  ILE B N   1 
ATOM   4157  C CA  . ILE B  1 65  ? -23.537 76.860  -48.314  1.00 90.41  ?  65  ILE B CA  1 
ATOM   4158  C C   . ILE B  1 65  ? -22.013 76.960  -48.335  1.00 89.01  ?  65  ILE B C   1 
ATOM   4159  O O   . ILE B  1 65  ? -21.354 76.386  -49.210  1.00 89.91  ?  65  ILE B O   1 
ATOM   4160  C CB  . ILE B  1 65  ? -24.190 78.203  -48.695  1.00 90.02  ?  65  ILE B CB  1 
ATOM   4161  C CG1 . ILE B  1 65  ? -25.697 78.068  -48.966  1.00 91.54  ?  65  ILE B CG1 1 
ATOM   4162  C CG2 . ILE B  1 65  ? -23.497 78.774  -49.864  1.00 89.67  ?  65  ILE B CG2 1 
ATOM   4163  C CD1 . ILE B  1 65  ? -26.623 78.839  -48.022  1.00 92.65  ?  65  ILE B CD1 1 
ATOM   4164  N N   . ASN B  1 66  ? -21.432 77.685  -47.377  1.00 93.50  ?  66  ASN B N   1 
ATOM   4165  C CA  . ASN B  1 66  ? -19.979 77.851  -47.361  1.00 92.31  ?  66  ASN B CA  1 
ATOM   4166  C C   . ASN B  1 66  ? -19.270 76.512  -47.234  1.00 92.07  ?  66  ASN B C   1 
ATOM   4167  O O   . ASN B  1 66  ? -18.156 76.344  -47.736  1.00 83.83  ?  66  ASN B O   1 
ATOM   4168  C CB  . ASN B  1 66  ? -19.568 78.816  -46.255  1.00 91.00  ?  66  ASN B CB  1 
ATOM   4169  C CG  . ASN B  1 66  ? -20.241 80.183  -46.401  1.00 92.94  ?  66  ASN B CG  1 
ATOM   4170  O OD1 . ASN B  1 66  ? -20.758 80.529  -47.471  1.00 91.13  ?  66  ASN B OD1 1 
ATOM   4171  N ND2 . ASN B  1 66  ? -20.179 80.989  -45.343  1.00 91.43  ?  66  ASN B ND2 1 
ATOM   4172  N N   . ASN B  1 67  ? -19.886 75.566  -46.535  1.00 92.18  ?  67  ASN B N   1 
ATOM   4173  C CA  . ASN B  1 67  ? -19.257 74.270  -46.330  1.00 93.47  ?  67  ASN B CA  1 
ATOM   4174  C C   . ASN B  1 67  ? -19.278 73.427  -47.597  1.00 92.85  ?  67  ASN B C   1 
ATOM   4175  O O   . ASN B  1 67  ? -18.256 72.852  -47.979  1.00 92.94  ?  67  ASN B O   1 
ATOM   4176  C CB  . ASN B  1 67  ? -19.953 73.523  -45.199  1.00 92.61  ?  67  ASN B CB  1 
ATOM   4177  C CG  . ASN B  1 67  ? -19.471 73.939  -43.849  1.00 93.97  ?  67  ASN B CG  1 
ATOM   4178  O OD1 . ASN B  1 67  ? -19.260 75.121  -43.582  1.00 96.91  ?  67  ASN B OD1 1 
ATOM   4179  N ND2 . ASN B  1 67  ? -19.259 72.955  -42.982  1.00 96.28  ?  67  ASN B ND2 1 
ATOM   4180  N N   . VAL B  1 68  ? -20.419 73.348  -48.286  1.00 101.23 ?  68  VAL B N   1 
ATOM   4181  C CA  . VAL B  1 68  ? -20.396 72.615  -49.549  1.00 103.54 ?  68  VAL B CA  1 
ATOM   4182  C C   . VAL B  1 68  ? -19.434 73.283  -50.525  1.00 104.81 ?  68  VAL B C   1 
ATOM   4183  O O   . VAL B  1 68  ? -18.612 72.607  -51.165  1.00 104.49 ?  68  VAL B O   1 
ATOM   4184  C CB  . VAL B  1 68  ? -21.811 72.474  -50.142  1.00 102.92 ?  68  VAL B CB  1 
ATOM   4185  C CG1 . VAL B  1 68  ? -22.742 71.808  -49.176  1.00 103.54 ?  68  VAL B CG1 1 
ATOM   4186  C CG2 . VAL B  1 68  ? -22.352 73.798  -50.442  1.00 101.77 ?  68  VAL B CG2 1 
ATOM   4187  N N   . ARG B  1 69  ? -19.435 74.624  -50.566  1.00 98.84  ?  69  ARG B N   1 
ATOM   4188  C CA  . ARG B  1 69  ? -18.555 75.309  -51.497  1.00 92.47  ?  69  ARG B CA  1 
ATOM   4189  C C   . ARG B  1 69  ? -17.113 74.983  -51.187  1.00 93.10  ?  69  ARG B C   1 
ATOM   4190  O O   . ARG B  1 69  ? -16.340 74.644  -52.085  1.00 94.81  ?  69  ARG B O   1 
ATOM   4191  C CB  . ARG B  1 69  ? -18.742 76.820  -51.420  1.00 86.10  ?  69  ARG B CB  1 
ATOM   4192  C CG  . ARG B  1 69  ? -19.857 77.297  -52.271  1.00 89.99  ?  69  ARG B CG  1 
ATOM   4193  C CD  . ARG B  1 69  ? -20.408 78.644  -51.859  1.00 90.47  ?  69  ARG B CD  1 
ATOM   4194  N NE  . ARG B  1 69  ? -20.913 79.272  -53.071  1.00 92.26  ?  69  ARG B NE  1 
ATOM   4195  C CZ  . ARG B  1 69  ? -22.011 80.008  -53.173  1.00 95.04  ?  69  ARG B CZ  1 
ATOM   4196  N NH1 . ARG B  1 69  ? -22.665 80.430  -52.107  1.00 93.39  ?  69  ARG B NH1 1 
ATOM   4197  N NH2 . ARG B  1 69  ? -22.458 80.340  -54.384  1.00 102.38 ?  69  ARG B NH2 1 
ATOM   4198  N N   . ALA B  1 70  ? -16.756 75.027  -49.907  1.00 101.70 ?  70  ALA B N   1 
ATOM   4199  C CA  . ALA B  1 70  ? -15.402 74.714  -49.488  1.00 91.58  ?  70  ALA B CA  1 
ATOM   4200  C C   . ALA B  1 70  ? -15.108 73.230  -49.633  1.00 96.17  ?  70  ALA B C   1 
ATOM   4201  O O   . ALA B  1 70  ? -14.027 72.845  -50.081  1.00 92.34  ?  70  ALA B O   1 
ATOM   4202  C CB  . ALA B  1 70  ? -15.181 75.190  -48.065  1.00 89.87  ?  70  ALA B CB  1 
ATOM   4203  N N   . ALA B  1 71  ? -16.030 72.373  -49.219  1.00 96.53  ?  71  ALA B N   1 
ATOM   4204  C CA  . ALA B  1 71  ? -15.762 70.953  -49.376  1.00 97.26  ?  71  ALA B CA  1 
ATOM   4205  C C   . ALA B  1 71  ? -15.631 70.607  -50.845  1.00 97.99  ?  71  ALA B C   1 
ATOM   4206  O O   . ALA B  1 71  ? -14.696 69.900  -51.240  1.00 98.91  ?  71  ALA B O   1 
ATOM   4207  C CB  . ALA B  1 71  ? -16.866 70.116  -48.737  1.00 96.11  ?  71  ALA B CB  1 
ATOM   4208  N N   . ALA B  1 72  ? -16.516 71.163  -51.682  1.00 101.65 ?  72  ALA B N   1 
ATOM   4209  C CA  . ALA B  1 72  ? -16.412 70.947  -53.123  1.00 102.71 ?  72  ALA B CA  1 
ATOM   4210  C C   . ALA B  1 72  ? -15.072 71.435  -53.669  1.00 104.70 ?  72  ALA B C   1 
ATOM   4211  O O   . ALA B  1 72  ? -14.378 70.694  -54.371  1.00 104.97 ?  72  ALA B O   1 
ATOM   4212  C CB  . ALA B  1 72  ? -17.562 71.642  -53.846  1.00 99.06  ?  72  ALA B CB  1 
ATOM   4213  N N   . ALA B  1 73  ? -14.655 72.650  -53.287  1.00 99.86  ?  73  ALA B N   1 
ATOM   4214  C CA  . ALA B  1 73  ? -13.409 73.218  -53.807  1.00 96.50  ?  73  ALA B CA  1 
ATOM   4215  C C   . ALA B  1 73  ? -12.223 72.310  -53.534  1.00 96.51  ?  73  ALA B C   1 
ATOM   4216  O O   . ALA B  1 73  ? -11.412 72.051  -54.427  1.00 95.92  ?  73  ALA B O   1 
ATOM   4217  C CB  . ALA B  1 73  ? -13.159 74.600  -53.191  1.00 93.98  ?  73  ALA B CB  1 
ATOM   4218  N N   . GLU B  1 74  ? -12.129 71.785  -52.317  1.00 96.68  ?  74  GLU B N   1 
ATOM   4219  C CA  . GLU B  1 74  ? -11.012 70.918  -51.969  1.00 97.18  ?  74  GLU B CA  1 
ATOM   4220  C C   . GLU B  1 74  ? -10.956 69.729  -52.907  1.00 94.63  ?  74  GLU B C   1 
ATOM   4221  O O   . GLU B  1 74  ? -9.882  69.347  -53.376  1.00 94.88  ?  74  GLU B O   1 
ATOM   4222  C CB  . GLU B  1 74  ? -11.147 70.470  -50.515  1.00 101.53 ?  74  GLU B CB  1 
ATOM   4223  C CG  . GLU B  1 74  ? -10.076 69.527  -49.999  1.00 106.46 ?  74  GLU B CG  1 
ATOM   4224  C CD  . GLU B  1 74  ? -10.317 69.147  -48.534  1.00 116.43 ?  74  GLU B CD  1 
ATOM   4225  O OE1 . GLU B  1 74  ? -11.134 68.224  -48.288  1.00 114.09 ?  74  GLU B OE1 1 
ATOM   4226  O OE2 . GLU B  1 74  ? -9.694  69.766  -47.631  1.00 122.35 ?  74  GLU B OE2 1 
ATOM   4227  N N   . LEU B  1 75  ? -12.104 69.127  -53.186  1.00 92.52  ?  75  LEU B N   1 
ATOM   4228  C CA  . LEU B  1 75  ? -12.128 67.979  -54.075  1.00 94.87  ?  75  LEU B CA  1 
ATOM   4229  C C   . LEU B  1 75  ? -12.138 68.365  -55.556  1.00 95.13  ?  75  LEU B C   1 
ATOM   4230  O O   . LEU B  1 75  ? -12.069 67.481  -56.427  1.00 86.86  ?  75  LEU B O   1 
ATOM   4231  C CB  . LEU B  1 75  ? -13.343 67.108  -53.772  1.00 89.54  ?  75  LEU B CB  1 
ATOM   4232  C CG  . LEU B  1 75  ? -13.316 66.321  -52.479  1.00 85.75  ?  75  LEU B CG  1 
ATOM   4233  C CD1 . LEU B  1 75  ? -14.613 65.559  -52.365  1.00 83.15  ?  75  LEU B CD1 1 
ATOM   4234  C CD2 . LEU B  1 75  ? -12.121 65.399  -52.466  1.00 85.63  ?  75  LEU B CD2 1 
ATOM   4235  N N   . GLY B  1 76  ? -12.297 69.645  -55.865  1.00 93.43  ?  76  GLY B N   1 
ATOM   4236  C CA  . GLY B  1 76  ? -12.294 70.037  -57.254  1.00 89.67  ?  76  GLY B CA  1 
ATOM   4237  C C   . GLY B  1 76  ? -13.536 69.583  -57.980  1.00 85.54  ?  76  GLY B C   1 
ATOM   4238  O O   . GLY B  1 76  ? -13.433 69.094  -59.109  1.00 86.64  ?  76  GLY B O   1 
ATOM   4239  N N   . LEU B  1 77  ? -14.704 69.684  -57.346  1.00 89.78  ?  77  LEU B N   1 
ATOM   4240  C CA  . LEU B  1 77  ? -15.951 69.274  -57.963  1.00 89.15  ?  77  LEU B CA  1 
ATOM   4241  C C   . LEU B  1 77  ? -16.918 70.440  -58.031  1.00 89.44  ?  77  LEU B C   1 
ATOM   4242  O O   . LEU B  1 77  ? -16.828 71.396  -57.258  1.00 90.10  ?  77  LEU B O   1 
ATOM   4243  C CB  . LEU B  1 77  ? -16.589 68.125  -57.224  1.00 87.05  ?  77  LEU B CB  1 
ATOM   4244  C CG  . LEU B  1 77  ? -15.546 67.084  -56.864  1.00 86.72  ?  77  LEU B CG  1 
ATOM   4245  C CD1 . LEU B  1 77  ? -15.982 66.380  -55.628  1.00 86.53  ?  77  LEU B CD1 1 
ATOM   4246  C CD2 . LEU B  1 77  ? -15.376 66.111  -57.998  1.00 83.17  ?  77  LEU B CD2 1 
ATOM   4247  N N   . HIS B  1 78  ? -17.799 70.369  -59.009  1.00 83.78  ?  78  HIS B N   1 
ATOM   4248  C CA  . HIS B  1 78  ? -18.936 71.269  -59.123  1.00 85.20  ?  78  HIS B CA  1 
ATOM   4249  C C   . HIS B  1 78  ? -20.151 70.585  -58.514  1.00 82.76  ?  78  HIS B C   1 
ATOM   4250  O O   . HIS B  1 78  ? -20.774 69.722  -59.132  1.00 82.24  ?  78  HIS B O   1 
ATOM   4251  C CB  . HIS B  1 78  ? -19.149 71.678  -60.577  1.00 87.63  ?  78  HIS B CB  1 
ATOM   4252  C CG  . HIS B  1 78  ? -17.972 72.378  -61.181  1.00 88.43  ?  78  HIS B CG  1 
ATOM   4253  N ND1 . HIS B  1 78  ? -17.008 71.722  -61.919  1.00 90.09  ?  78  HIS B ND1 1 
ATOM   4254  C CD2 . HIS B  1 78  ? -17.634 73.691  -61.203  1.00 86.79  ?  78  HIS B CD2 1 
ATOM   4255  C CE1 . HIS B  1 78  ? -16.109 72.596  -62.345  1.00 88.99  ?  78  HIS B CE1 1 
ATOM   4256  N NE2 . HIS B  1 78  ? -16.469 73.798  -61.928  1.00 88.70  ?  78  HIS B NE2 1 
ATOM   4257  N N   . ILE B  1 79  ? -20.484 70.974  -57.295  1.00 84.34  ?  79  ILE B N   1 
ATOM   4258  C CA  . ILE B  1 79  ? -21.654 70.459  -56.609  1.00 83.03  ?  79  ILE B CA  1 
ATOM   4259  C C   . ILE B  1 79  ? -22.714 71.538  -56.643  1.00 82.24  ?  79  ILE B C   1 
ATOM   4260  O O   . ILE B  1 79  ? -22.425 72.708  -56.387  1.00 82.74  ?  79  ILE B O   1 
ATOM   4261  C CB  . ILE B  1 79  ? -21.320 70.035  -55.171  1.00 81.43  ?  79  ILE B CB  1 
ATOM   4262  C CG1 . ILE B  1 79  ? -20.160 69.048  -55.176  1.00 82.06  ?  79  ILE B CG1 1 
ATOM   4263  C CG2 . ILE B  1 79  ? -22.504 69.398  -54.529  1.00 82.48  ?  79  ILE B CG2 1 
ATOM   4264  C CD1 . ILE B  1 79  ? -20.394 67.867  -56.058  1.00 81.12  ?  79  ILE B CD1 1 
ATOM   4265  N N   . GLY B  1 80  ? -23.921 71.162  -57.030  1.00 78.27  ?  80  GLY B N   1 
ATOM   4266  C CA  . GLY B  1 80  ? -24.999 72.115  -57.013  1.00 80.57  ?  80  GLY B CA  1 
ATOM   4267  C C   . GLY B  1 80  ? -25.547 72.321  -55.623  1.00 83.48  ?  80  GLY B C   1 
ATOM   4268  O O   . GLY B  1 80  ? -25.427 71.475  -54.734  1.00 85.99  ?  80  GLY B O   1 
ATOM   4269  N N   . ILE B  1 81  ? -26.197 73.462  -55.432  1.00 91.10  ?  81  ILE B N   1 
ATOM   4270  C CA  . ILE B  1 81  ? -26.890 73.761  -54.187  1.00 89.11  ?  81  ILE B CA  1 
ATOM   4271  C C   . ILE B  1 81  ? -28.333 74.048  -54.539  1.00 90.46  ?  81  ILE B C   1 
ATOM   4272  O O   . ILE B  1 81  ? -28.601 74.846  -55.443  1.00 93.07  ?  81  ILE B O   1 
ATOM   4273  C CB  . ILE B  1 81  ? -26.291 74.963  -53.427  1.00 88.04  ?  81  ILE B CB  1 
ATOM   4274  C CG1 . ILE B  1 81  ? -25.101 74.596  -52.549  1.00 85.59  ?  81  ILE B CG1 1 
ATOM   4275  C CG2 . ILE B  1 81  ? -27.324 75.656  -52.547  1.00 88.94  ?  81  ILE B CG2 1 
ATOM   4276  C CD1 . ILE B  1 81  ? -24.173 75.778  -52.404  1.00 88.19  ?  81  ILE B CD1 1 
ATOM   4277  N N   . ALA B  1 82  ? -29.257 73.398  -53.834  1.00 84.92  ?  82  ALA B N   1 
ATOM   4278  C CA  . ALA B  1 82  ? -30.684 73.592  -54.036  1.00 85.62  ?  82  ALA B CA  1 
ATOM   4279  C C   . ALA B  1 82  ? -31.323 74.083  -52.744  1.00 86.84  ?  82  ALA B C   1 
ATOM   4280  O O   . ALA B  1 82  ? -30.989 73.615  -51.645  1.00 85.21  ?  82  ALA B O   1 
ATOM   4281  C CB  . ALA B  1 82  ? -31.373 72.305  -54.503  1.00 83.70  ?  82  ALA B CB  1 
ATOM   4282  N N   . LEU B  1 83  ? -32.241 75.031  -52.892  1.00 85.14  ?  83  LEU B N   1 
ATOM   4283  C CA  . LEU B  1 83  ? -32.955 75.636  -51.781  1.00 83.37  ?  83  LEU B CA  1 
ATOM   4284  C C   . LEU B  1 83  ? -34.388 75.136  -51.882  1.00 84.31  ?  83  LEU B C   1 
ATOM   4285  O O   . LEU B  1 83  ? -35.102 75.495  -52.819  1.00 84.21  ?  83  LEU B O   1 
ATOM   4286  C CB  . LEU B  1 83  ? -32.896 77.149  -51.876  1.00 81.53  ?  83  LEU B CB  1 
ATOM   4287  C CG  . LEU B  1 83  ? -33.658 77.925  -50.825  1.00 82.63  ?  83  LEU B CG  1 
ATOM   4288  C CD1 . LEU B  1 83  ? -33.004 79.262  -50.733  1.00 85.98  ?  83  LEU B CD1 1 
ATOM   4289  C CD2 . LEU B  1 83  ? -35.097 78.106  -51.135  1.00 86.34  ?  83  LEU B CD2 1 
ATOM   4290  N N   . ASP B  1 84  ? -34.794 74.287  -50.947  1.00 82.77  ?  84  ASP B N   1 
ATOM   4291  C CA  . ASP B  1 84  ? -36.150 73.748  -50.882  1.00 83.06  ?  84  ASP B CA  1 
ATOM   4292  C C   . ASP B  1 84  ? -37.017 74.717  -50.084  1.00 85.99  ?  84  ASP B C   1 
ATOM   4293  O O   . ASP B  1 84  ? -36.840 74.847  -48.871  1.00 88.53  ?  84  ASP B O   1 
ATOM   4294  C CB  . ASP B  1 84  ? -36.124 72.381  -50.208  1.00 84.37  ?  84  ASP B CB  1 
ATOM   4295  C CG  . ASP B  1 84  ? -37.375 71.565  -50.458  1.00 88.19  ?  84  ASP B CG  1 
ATOM   4296  O OD1 . ASP B  1 84  ? -38.485 72.148  -50.565  1.00 92.49  ?  84  ASP B OD1 1 
ATOM   4297  O OD2 . ASP B  1 84  ? -37.259 70.321  -50.446  1.00 87.82  ?  84  ASP B OD2 1 
ATOM   4298  N N   . THR B  1 85  ? -38.002 75.337  -50.727  1.00 86.78  ?  85  THR B N   1 
ATOM   4299  C CA  . THR B  1 85  ? -38.810 76.314  -50.012  1.00 89.49  ?  85  THR B CA  1 
ATOM   4300  C C   . THR B  1 85  ? -39.640 75.636  -48.925  1.00 92.51  ?  85  THR B C   1 
ATOM   4301  O O   . THR B  1 85  ? -39.848 74.414  -48.917  1.00 93.43  ?  85  THR B O   1 
ATOM   4302  C CB  . THR B  1 85  ? -39.758 77.076  -50.945  1.00 90.20  ?  85  THR B CB  1 
ATOM   4303  O OG1 . THR B  1 85  ? -40.693 76.166  -51.538  1.00 90.08  ?  85  THR B OG1 1 
ATOM   4304  C CG2 . THR B  1 85  ? -38.988 77.778  -52.049  1.00 87.11  ?  85  THR B CG2 1 
ATOM   4305  N N   . LYS B  1 86  ? -40.091 76.455  -47.974  1.00 103.62 ?  86  LYS B N   1 
ATOM   4306  C CA  . LYS B  1 86  ? -40.979 75.966  -46.931  1.00 104.49 ?  86  LYS B CA  1 
ATOM   4307  C C   . LYS B  1 86  ? -42.366 75.665  -47.464  1.00 107.79 ?  86  LYS B C   1 
ATOM   4308  O O   . LYS B  1 86  ? -42.955 74.625  -47.142  1.00 112.91 ?  86  LYS B O   1 
ATOM   4309  C CB  . LYS B  1 86  ? -41.099 77.014  -45.828  1.00 103.80 ?  86  LYS B CB  1 
ATOM   4310  C CG  . LYS B  1 86  ? -41.117 76.436  -44.474  1.00 104.03 ?  86  LYS B CG  1 
ATOM   4311  C CD  . LYS B  1 86  ? -41.978 77.208  -43.548  1.00 101.38 ?  86  LYS B CD  1 
ATOM   4312  C CE  . LYS B  1 86  ? -42.143 76.393  -42.299  1.00 103.51 ?  86  LYS B CE  1 
ATOM   4313  N NZ  . LYS B  1 86  ? -42.349 77.230  -41.073  1.00 104.53 ?  86  LYS B NZ  1 
ATOM   4314  N N   . GLY B  1 87  ? -42.892 76.552  -48.291  1.00 105.90 ?  87  GLY B N   1 
ATOM   4315  C CA  . GLY B  1 87  ? -44.209 76.409  -48.848  1.00 112.19 ?  87  GLY B CA  1 
ATOM   4316  C C   . GLY B  1 87  ? -45.257 76.688  -47.800  1.00 121.74 ?  87  GLY B C   1 
ATOM   4317  O O   . GLY B  1 87  ? -45.026 76.535  -46.602  1.00 120.97 ?  87  GLY B O   1 
ATOM   4318  N N   . PRO B  1 88  ? -46.440 77.023  -48.230  1.00 127.36 ?  88  PRO B N   1 
ATOM   4319  C CA  . PRO B  1 88  ? -47.523 77.265  -47.271  1.00 132.30 ?  88  PRO B CA  1 
ATOM   4320  C C   . PRO B  1 88  ? -47.644 75.853  -46.725  1.00 134.23 ?  88  PRO B C   1 
ATOM   4321  O O   . PRO B  1 88  ? -48.116 74.941  -47.406  1.00 137.42 ?  88  PRO B O   1 
ATOM   4322  C CB  . PRO B  1 88  ? -48.659 77.820  -48.145  1.00 139.47 ?  88  PRO B CB  1 
ATOM   4323  C CG  . PRO B  1 88  ? -48.088 77.982  -49.517  1.00 137.23 ?  88  PRO B CG  1 
ATOM   4324  C CD  . PRO B  1 88  ? -46.888 77.124  -49.622  1.00 129.21 ?  88  PRO B CD  1 
ATOM   4325  N N   . GLU B  1 89  ? -47.170 75.659  -45.502  1.00 139.12 ?  89  GLU B N   1 
ATOM   4326  C CA  . GLU B  1 89  ? -47.348 74.403  -44.798  1.00 138.56 ?  89  GLU B CA  1 
ATOM   4327  C C   . GLU B  1 89  ? -48.248 74.602  -43.587  1.00 142.13 ?  89  GLU B C   1 
ATOM   4328  O O   . GLU B  1 89  ? -48.694 75.713  -43.297  1.00 148.17 ?  89  GLU B O   1 
ATOM   4329  C CB  . GLU B  1 89  ? -45.999 73.851  -44.374  1.00 137.84 ?  89  GLU B CB  1 
ATOM   4330  C CG  . GLU B  1 89  ? -45.813 72.406  -44.734  1.00 138.69 ?  89  GLU B CG  1 
ATOM   4331  C CD  . GLU B  1 89  ? -44.438 71.910  -44.343  1.00 140.43 ?  89  GLU B CD  1 
ATOM   4332  O OE1 . GLU B  1 89  ? -43.652 72.727  -43.795  1.00 137.89 ?  89  GLU B OE1 1 
ATOM   4333  O OE2 . GLU B  1 89  ? -44.125 70.730  -44.634  1.00 138.81 ?  89  GLU B OE2 1 
ATOM   4334  N N   . ILE B  1 90  ? -48.497 73.528  -42.841  1.00 131.48 ?  90  ILE B N   1 
ATOM   4335  C CA  . ILE B  1 90  ? -49.463 73.611  -41.742  1.00 122.26 ?  90  ILE B CA  1 
ATOM   4336  C C   . ILE B  1 90  ? -48.903 74.557  -40.678  1.00 121.36 ?  90  ILE B C   1 
ATOM   4337  O O   . ILE B  1 90  ? -47.981 74.210  -39.930  1.00 120.98 ?  90  ILE B O   1 
ATOM   4338  C CB  . ILE B  1 90  ? -49.799 72.222  -41.131  1.00 114.26 ?  90  ILE B CB  1 
ATOM   4339  C CG1 . ILE B  1 90  ? -50.217 71.209  -42.204  1.00 108.63 ?  90  ILE B CG1 1 
ATOM   4340  C CG2 . ILE B  1 90  ? -50.974 72.359  -40.177  1.00 106.92 ?  90  ILE B CG2 1 
ATOM   4341  C CD1 . ILE B  1 90  ? -50.700 69.857  -41.644  1.00 95.57  ?  90  ILE B CD1 1 
ATOM   4342  N N   . LEU B  1 187 ? -55.153 79.838  -50.567  1.00 152.65 ?  187 LEU B N   1 
ATOM   4343  C CA  . LEU B  1 187 ? -53.770 79.712  -50.109  1.00 151.82 ?  187 LEU B CA  1 
ATOM   4344  C C   . LEU B  1 187 ? -52.759 80.259  -51.103  1.00 151.86 ?  187 LEU B C   1 
ATOM   4345  O O   . LEU B  1 187 ? -52.788 79.889  -52.279  1.00 152.15 ?  187 LEU B O   1 
ATOM   4346  C CB  . LEU B  1 187 ? -53.416 78.258  -49.835  1.00 149.61 ?  187 LEU B CB  1 
ATOM   4347  C CG  . LEU B  1 187 ? -52.542 78.091  -48.600  1.00 148.25 ?  187 LEU B CG  1 
ATOM   4348  C CD1 . LEU B  1 187 ? -53.188 78.794  -47.399  1.00 148.14 ?  187 LEU B CD1 1 
ATOM   4349  C CD2 . LEU B  1 187 ? -52.299 76.625  -48.349  1.00 149.62 ?  187 LEU B CD2 1 
ATOM   4350  N N   . PRO B  1 188 ? -51.847 81.100  -50.621  1.00 145.41 ?  188 PRO B N   1 
ATOM   4351  C CA  . PRO B  1 188 ? -50.864 81.730  -51.511  1.00 142.61 ?  188 PRO B CA  1 
ATOM   4352  C C   . PRO B  1 188 ? -49.824 80.720  -51.976  1.00 145.66 ?  188 PRO B C   1 
ATOM   4353  O O   . PRO B  1 188 ? -49.730 79.604  -51.467  1.00 145.31 ?  188 PRO B O   1 
ATOM   4354  C CB  . PRO B  1 188 ? -50.219 82.813  -50.650  1.00 134.18 ?  188 PRO B CB  1 
ATOM   4355  C CG  . PRO B  1 188 ? -50.672 82.580  -49.282  1.00 133.06 ?  188 PRO B CG  1 
ATOM   4356  C CD  . PRO B  1 188 ? -51.792 81.616  -49.249  1.00 140.95 ?  188 PRO B CD  1 
ATOM   4357  N N   . ALA B  1 189 ? -49.032 81.133  -52.967  1.00 152.73 ?  189 ALA B N   1 
ATOM   4358  C CA  . ALA B  1 189 ? -47.984 80.285  -53.528  1.00 151.72 ?  189 ALA B CA  1 
ATOM   4359  C C   . ALA B  1 189 ? -46.605 80.652  -53.017  1.00 153.82 ?  189 ALA B C   1 
ATOM   4360  O O   . ALA B  1 189 ? -45.799 79.766  -52.713  1.00 154.41 ?  189 ALA B O   1 
ATOM   4361  C CB  . ALA B  1 189 ? -47.982 80.364  -55.062  1.00 147.27 ?  189 ALA B CB  1 
ATOM   4362  N N   . VAL B  1 190 ? -46.314 81.941  -52.933  1.00 136.31 ?  190 VAL B N   1 
ATOM   4363  C CA  . VAL B  1 190 ? -45.029 82.426  -52.457  1.00 127.83 ?  190 VAL B CA  1 
ATOM   4364  C C   . VAL B  1 190 ? -45.294 83.048  -51.094  1.00 124.45 ?  190 VAL B C   1 
ATOM   4365  O O   . VAL B  1 190 ? -45.752 84.191  -50.987  1.00 125.14 ?  190 VAL B O   1 
ATOM   4366  C CB  . VAL B  1 190 ? -44.358 83.402  -53.439  1.00 120.73 ?  190 VAL B CB  1 
ATOM   4367  C CG1 . VAL B  1 190 ? -45.206 84.650  -53.753  1.00 114.45 ?  190 VAL B CG1 1 
ATOM   4368  C CG2 . VAL B  1 190 ? -42.987 83.772  -52.940  1.00 116.43 ?  190 VAL B CG2 1 
ATOM   4369  N N   . SER B  1 191 ? -45.084 82.288  -50.031  1.00 120.46 ?  191 SER B N   1 
ATOM   4370  C CA  . SER B  1 191 ? -45.291 82.912  -48.742  1.00 122.46 ?  191 SER B CA  1 
ATOM   4371  C C   . SER B  1 191 ? -44.224 83.981  -48.553  1.00 123.96 ?  191 SER B C   1 
ATOM   4372  O O   . SER B  1 191 ? -43.163 83.947  -49.175  1.00 121.53 ?  191 SER B O   1 
ATOM   4373  C CB  . SER B  1 191 ? -45.258 81.877  -47.613  1.00 121.75 ?  191 SER B CB  1 
ATOM   4374  O OG  . SER B  1 191 ? -44.005 81.227  -47.508  1.00 120.57 ?  191 SER B OG  1 
ATOM   4375  N N   . GLU B  1 192 ? -44.542 84.962  -47.722  1.00 130.85 ?  192 GLU B N   1 
ATOM   4376  C CA  . GLU B  1 192 ? -43.608 86.032  -47.392  1.00 132.59 ?  192 GLU B CA  1 
ATOM   4377  C C   . GLU B  1 192 ? -42.260 85.484  -46.942  1.00 130.25 ?  192 GLU B C   1 
ATOM   4378  O O   . GLU B  1 192 ? -41.211 86.009  -47.331  1.00 130.75 ?  192 GLU B O   1 
ATOM   4379  C CB  . GLU B  1 192 ? -44.207 86.914  -46.294  1.00 136.70 ?  192 GLU B CB  1 
ATOM   4380  C CG  . GLU B  1 192 ? -44.748 86.116  -45.091  1.00 137.43 ?  192 GLU B CG  1 
ATOM   4381  C CD  . GLU B  1 192 ? -45.858 85.109  -45.442  1.00 139.22 ?  192 GLU B CD  1 
ATOM   4382  O OE1 . GLU B  1 192 ? -46.444 85.207  -46.549  1.00 140.21 ?  192 GLU B OE1 1 
ATOM   4383  O OE2 . GLU B  1 192 ? -46.065 84.148  -44.670  1.00 140.16 ?  192 GLU B OE2 1 
ATOM   4384  N N   . LYS B  1 193 ? -42.263 84.435  -46.110  1.00 122.61 ?  193 LYS B N   1 
ATOM   4385  C CA  . LYS B  1 193 ? -41.006 83.793  -45.739  1.00 115.33 ?  193 LYS B CA  1 
ATOM   4386  C C   . LYS B  1 193 ? -40.281 83.304  -46.983  1.00 113.50 ?  193 LYS B C   1 
ATOM   4387  O O   . LYS B  1 193 ? -39.098 83.602  -47.195  1.00 111.55 ?  193 LYS B O   1 
ATOM   4388  C CB  . LYS B  1 193 ? -41.270 82.650  -44.750  1.00 111.96 ?  193 LYS B CB  1 
ATOM   4389  C CG  . LYS B  1 193 ? -40.077 82.277  -43.853  1.00 105.39 ?  193 LYS B CG  1 
ATOM   4390  C CD  . LYS B  1 193 ? -39.362 81.018  -44.364  1.00 102.16 ?  193 LYS B CD  1 
ATOM   4391  C CE  . LYS B  1 193 ? -38.268 80.538  -43.405  1.00 100.92 ?  193 LYS B CE  1 
ATOM   4392  N NZ  . LYS B  1 193 ? -37.465 81.693  -42.857  1.00 101.89 ?  193 LYS B NZ  1 
ATOM   4393  N N   . ASP B  1 194 ? -41.011 82.613  -47.854  1.00 109.70 ?  194 ASP B N   1 
ATOM   4394  C CA  . ASP B  1 194 ? -40.464 82.144  -49.117  1.00 107.75 ?  194 ASP B CA  1 
ATOM   4395  C C   . ASP B  1 194 ? -39.856 83.304  -49.905  1.00 105.49 ?  194 ASP B C   1 
ATOM   4396  O O   . ASP B  1 194 ? -38.722 83.218  -50.384  1.00 102.30 ?  194 ASP B O   1 
ATOM   4397  C CB  . ASP B  1 194 ? -41.584 81.448  -49.888  1.00 108.05 ?  194 ASP B CB  1 
ATOM   4398  C CG  . ASP B  1 194 ? -41.880 80.057  -49.342  1.00 106.55 ?  194 ASP B CG  1 
ATOM   4399  O OD1 . ASP B  1 194 ? -41.019 79.485  -48.625  1.00 103.59 ?  194 ASP B OD1 1 
ATOM   4400  O OD2 . ASP B  1 194 ? -43.012 79.571  -49.577  1.00 109.59 ?  194 ASP B OD2 1 
ATOM   4401  N N   . ARG B  1 195 ? -40.578 84.421  -50.010  1.00 106.79 ?  195 ARG B N   1 
ATOM   4402  C CA  . ARG B  1 195 ? -40.031 85.558  -50.736  1.00 106.38 ?  195 ARG B CA  1 
ATOM   4403  C C   . ARG B  1 195 ? -38.662 85.935  -50.186  1.00 106.88 ?  195 ARG B C   1 
ATOM   4404  O O   . ARG B  1 195 ? -37.689 86.050  -50.940  1.00 105.95 ?  195 ARG B O   1 
ATOM   4405  C CB  . ARG B  1 195 ? -40.950 86.777  -50.654  1.00 112.06 ?  195 ARG B CB  1 
ATOM   4406  C CG  . ARG B  1 195 ? -42.378 86.608  -51.088  1.00 113.37 ?  195 ARG B CG  1 
ATOM   4407  C CD  . ARG B  1 195 ? -42.528 87.059  -52.526  1.00 113.02 ?  195 ARG B CD  1 
ATOM   4408  N NE  . ARG B  1 195 ? -41.712 88.232  -52.823  1.00 117.01 ?  195 ARG B NE  1 
ATOM   4409  C CZ  . ARG B  1 195 ? -41.631 88.806  -54.018  1.00 117.40 ?  195 ARG B CZ  1 
ATOM   4410  N NH1 . ARG B  1 195 ? -42.290 88.326  -55.060  1.00 116.06 ?  195 ARG B NH1 1 
ATOM   4411  N NH2 . ARG B  1 195 ? -40.857 89.876  -54.176  1.00 115.37 ?  195 ARG B NH2 1 
ATOM   4412  N N   . LYS B  1 196 ? -38.562 86.104  -48.859  1.00 112.37 ?  196 LYS B N   1 
ATOM   4413  C CA  . LYS B  1 196 ? -37.281 86.465  -48.259  1.00 109.42 ?  196 LYS B CA  1 
ATOM   4414  C C   . LYS B  1 196 ? -36.289 85.326  -48.355  1.00 107.53 ?  196 LYS B C   1 
ATOM   4415  O O   . LYS B  1 196 ? -35.090 85.571  -48.497  1.00 107.19 ?  196 LYS B O   1 
ATOM   4416  C CB  . LYS B  1 196 ? -37.465 86.881  -46.804  1.00 109.03 ?  196 LYS B CB  1 
ATOM   4417  N N   . ASP B  1 197 ? -36.765 84.083  -48.247  1.00 103.23 ?  197 ASP B N   1 
ATOM   4418  C CA  . ASP B  1 197 ? -35.900 82.930  -48.501  1.00 101.87 ?  197 ASP B CA  1 
ATOM   4419  C C   . ASP B  1 197 ? -35.436 82.864  -49.952  1.00 100.70 ?  197 ASP B C   1 
ATOM   4420  O O   . ASP B  1 197 ? -34.277 82.531  -50.219  1.00 98.49  ?  197 ASP B O   1 
ATOM   4421  C CB  . ASP B  1 197 ? -36.576 81.623  -48.086  1.00 100.39 ?  197 ASP B CB  1 
ATOM   4422  C CG  . ASP B  1 197 ? -36.672 81.470  -46.578  1.00 101.29 ?  197 ASP B CG  1 
ATOM   4423  O OD1 . ASP B  1 197 ? -36.432 82.464  -45.863  1.00 105.37 ?  197 ASP B OD1 1 
ATOM   4424  O OD2 . ASP B  1 197 ? -36.941 80.340  -46.112  1.00 100.48 ?  197 ASP B OD2 1 
ATOM   4425  N N   . LEU B  1 198 ? -36.309 83.171  -50.907  1.00 105.66 ?  198 LEU B N   1 
ATOM   4426  C CA  . LEU B  1 198 ? -35.863 83.113  -52.291  1.00 103.19 ?  198 LEU B CA  1 
ATOM   4427  C C   . LEU B  1 198 ? -34.758 84.141  -52.554  1.00 104.48 ?  198 LEU B C   1 
ATOM   4428  O O   . LEU B  1 198 ? -33.668 83.787  -53.017  1.00 103.60 ?  198 LEU B O   1 
ATOM   4429  C CB  . LEU B  1 198 ? -37.062 83.339  -53.225  1.00 100.82 ?  198 LEU B CB  1 
ATOM   4430  C CG  . LEU B  1 198 ? -37.985 82.212  -53.733  1.00 96.91  ?  198 LEU B CG  1 
ATOM   4431  C CD1 . LEU B  1 198 ? -37.275 81.247  -54.624  1.00 92.98  ?  198 LEU B CD1 1 
ATOM   4432  C CD2 . LEU B  1 198 ? -38.632 81.417  -52.629  1.00 99.22  ?  198 LEU B CD2 1 
ATOM   4433  N N   . GLN B  1 199 ? -34.975 85.397  -52.152  1.00 101.81 ?  199 GLN B N   1 
ATOM   4434  C CA  . GLN B  1 199 ? -33.967 86.434  -52.384  1.00 102.44 ?  199 GLN B CA  1 
ATOM   4435  C C   . GLN B  1 199 ? -32.643 86.097  -51.707  1.00 102.88 ?  199 GLN B C   1 
ATOM   4436  O O   . GLN B  1 199 ? -31.572 86.371  -52.257  1.00 103.04 ?  199 GLN B O   1 
ATOM   4437  C CB  . GLN B  1 199 ? -34.489 87.817  -51.965  1.00 107.85 ?  199 GLN B CB  1 
ATOM   4438  C CG  . GLN B  1 199 ? -34.684 88.105  -50.480  1.00 111.33 ?  199 GLN B CG  1 
ATOM   4439  C CD  . GLN B  1 199 ? -35.277 89.502  -50.241  1.00 116.40 ?  199 GLN B CD  1 
ATOM   4440  O OE1 . GLN B  1 199 ? -36.495 89.710  -50.363  1.00 116.82 ?  199 GLN B OE1 1 
ATOM   4441  N NE2 . GLN B  1 199 ? -34.411 90.467  -49.913  1.00 118.09 ?  199 GLN B NE2 1 
ATOM   4442  N N   . PHE B  1 200 ? -32.692 85.520  -50.509  1.00 104.33 ?  200 PHE B N   1 
ATOM   4443  C CA  . PHE B  1 200 ? -31.463 85.067  -49.871  1.00 104.11 ?  200 PHE B CA  1 
ATOM   4444  C C   . PHE B  1 200 ? -30.753 84.069  -50.766  1.00 102.02 ?  200 PHE B C   1 
ATOM   4445  O O   . PHE B  1 200 ? -29.534 84.138  -50.950  1.00 102.81 ?  200 PHE B O   1 
ATOM   4446  C CB  . PHE B  1 200 ? -31.786 84.411  -48.533  1.00 102.69 ?  200 PHE B CB  1 
ATOM   4447  C CG  . PHE B  1 200 ? -30.652 83.604  -47.951  1.00 100.22 ?  200 PHE B CG  1 
ATOM   4448  C CD1 . PHE B  1 200 ? -29.619 84.215  -47.275  1.00 98.69  ?  200 PHE B CD1 1 
ATOM   4449  C CD2 . PHE B  1 200 ? -30.605 82.231  -48.122  1.00 98.65  ?  200 PHE B CD2 1 
ATOM   4450  C CE1 . PHE B  1 200 ? -28.594 83.475  -46.740  1.00 95.17  ?  200 PHE B CE1 1 
ATOM   4451  C CE2 . PHE B  1 200 ? -29.560 81.491  -47.596  1.00 97.57  ?  200 PHE B CE2 1 
ATOM   4452  C CZ  . PHE B  1 200 ? -28.558 82.124  -46.905  1.00 96.71  ?  200 PHE B CZ  1 
ATOM   4453  N N   . GLY B  1 201 ? -31.512 83.151  -51.361  1.00 103.95 ?  201 GLY B N   1 
ATOM   4454  C CA  . GLY B  1 201 ? -30.897 82.132  -52.187  1.00 102.12 ?  201 GLY B CA  1 
ATOM   4455  C C   . GLY B  1 201 ? -30.256 82.738  -53.412  1.00 104.76 ?  201 GLY B C   1 
ATOM   4456  O O   . GLY B  1 201 ? -29.180 82.314  -53.844  1.00 103.25 ?  201 GLY B O   1 
ATOM   4457  N N   . VAL B  1 202 ? -30.917 83.726  -54.001  1.00 100.31 ?  202 VAL B N   1 
ATOM   4458  C CA  . VAL B  1 202 ? -30.318 84.406  -55.134  1.00 102.43 ?  202 VAL B CA  1 
ATOM   4459  C C   . VAL B  1 202 ? -29.080 85.178  -54.703  1.00 105.86 ?  202 VAL B C   1 
ATOM   4460  O O   . VAL B  1 202 ? -28.062 85.158  -55.401  1.00 106.06 ?  202 VAL B O   1 
ATOM   4461  C CB  . VAL B  1 202 ? -31.360 85.306  -55.816  1.00 103.39 ?  202 VAL B CB  1 
ATOM   4462  C CG1 . VAL B  1 202 ? -30.692 86.212  -56.799  1.00 108.57 ?  202 VAL B CG1 1 
ATOM   4463  C CG2 . VAL B  1 202 ? -32.386 84.445  -56.536  1.00 101.17 ?  202 VAL B CG2 1 
ATOM   4464  N N   . GLU B  1 203 ? -29.115 85.830  -53.532  1.00 107.00 ?  203 GLU B N   1 
ATOM   4465  C CA  . GLU B  1 203 ? -27.938 86.601  -53.127  1.00 107.77 ?  203 GLU B CA  1 
ATOM   4466  C C   . GLU B  1 203 ? -26.759 85.692  -52.821  1.00 103.42 ?  203 GLU B C   1 
ATOM   4467  O O   . GLU B  1 203 ? -25.605 86.105  -52.951  1.00 104.05 ?  203 GLU B O   1 
ATOM   4468  C CB  . GLU B  1 203 ? -28.205 87.501  -51.923  1.00 111.20 ?  203 GLU B CB  1 
ATOM   4469  C CG  . GLU B  1 203 ? -29.375 88.451  -52.046  1.00 115.16 ?  203 GLU B CG  1 
ATOM   4470  C CD  . GLU B  1 203 ? -29.496 89.359  -50.830  1.00 123.47 ?  203 GLU B CD  1 
ATOM   4471  O OE1 . GLU B  1 203 ? -29.465 88.839  -49.683  1.00 122.39 ?  203 GLU B OE1 1 
ATOM   4472  O OE2 . GLU B  1 203 ? -29.669 90.591  -51.038  1.00 124.04 ?  203 GLU B OE2 1 
ATOM   4473  N N   . GLN B  1 204 ? -27.022 84.485  -52.368  1.00 104.85 ?  204 GLN B N   1 
ATOM   4474  C CA  . GLN B  1 204 ? -25.957 83.534  -52.117  1.00 102.86 ?  204 GLN B CA  1 
ATOM   4475  C C   . GLN B  1 204 ? -25.661 82.659  -53.327  1.00 103.56 ?  204 GLN B C   1 
ATOM   4476  O O   . GLN B  1 204 ? -24.783 81.794  -53.247  1.00 101.55 ?  204 GLN B O   1 
ATOM   4477  C CB  . GLN B  1 204 ? -26.295 82.673  -50.895  1.00 99.38  ?  204 GLN B CB  1 
ATOM   4478  C CG  . GLN B  1 204 ? -26.242 83.428  -49.583  1.00 97.42  ?  204 GLN B CG  1 
ATOM   4479  C CD  . GLN B  1 204 ? -25.003 84.287  -49.503  1.00 96.71  ?  204 GLN B CD  1 
ATOM   4480  O OE1 . GLN B  1 204 ? -23.900 83.799  -49.740  1.00 93.59  ?  204 GLN B OE1 1 
ATOM   4481  N NE2 . GLN B  1 204 ? -25.167 85.558  -49.129  1.00 93.62  ?  204 GLN B NE2 1 
ATOM   4482  N N   . GLY B  1 205 ? -26.408 82.809  -54.417  1.00 110.51 ?  205 GLY B N   1 
ATOM   4483  C CA  . GLY B  1 205 ? -26.029 82.148  -55.649  1.00 107.95 ?  205 GLY B CA  1 
ATOM   4484  C C   . GLY B  1 205 ? -26.415 80.691  -55.715  1.00 106.83 ?  205 GLY B C   1 
ATOM   4485  O O   . GLY B  1 205 ? -25.712 79.894  -56.351  1.00 104.22 ?  205 GLY B O   1 
ATOM   4486  N N   . VAL B  1 206 ? -27.505 80.306  -55.057  1.00 106.42 ?  206 VAL B N   1 
ATOM   4487  C CA  . VAL B  1 206 ? -27.922 78.925  -55.155  1.00 104.34 ?  206 VAL B CA  1 
ATOM   4488  C C   . VAL B  1 206 ? -28.290 78.633  -56.598  1.00 106.23 ?  206 VAL B C   1 
ATOM   4489  O O   . VAL B  1 206 ? -28.591 79.533  -57.388  1.00 106.27 ?  206 VAL B O   1 
ATOM   4490  C CB  . VAL B  1 206 ? -29.069 78.624  -54.179  1.00 101.11 ?  206 VAL B CB  1 
ATOM   4491  C CG1 . VAL B  1 206 ? -28.661 79.045  -52.812  1.00 100.64 ?  206 VAL B CG1 1 
ATOM   4492  C CG2 . VAL B  1 206 ? -30.297 79.393  -54.539  1.00 101.44 ?  206 VAL B CG2 1 
ATOM   4493  N N   . ASP B  1 207 ? -28.176 77.376  -56.971  1.00 103.45 ?  207 ASP B N   1 
ATOM   4494  C CA  . ASP B  1 207 ? -28.354 77.025  -58.365  1.00 102.80 ?  207 ASP B CA  1 
ATOM   4495  C C   . ASP B  1 207 ? -29.802 76.737  -58.736  1.00 102.95 ?  207 ASP B C   1 
ATOM   4496  O O   . ASP B  1 207 ? -30.166 76.886  -59.913  1.00 101.48 ?  207 ASP B O   1 
ATOM   4497  C CB  . ASP B  1 207 ? -27.490 75.811  -58.699  1.00 102.84 ?  207 ASP B CB  1 
ATOM   4498  C CG  . ASP B  1 207 ? -26.034 76.014  -58.316  1.00 105.91 ?  207 ASP B CG  1 
ATOM   4499  O OD1 . ASP B  1 207 ? -25.375 76.917  -58.892  1.00 107.03 ?  207 ASP B OD1 1 
ATOM   4500  O OD2 . ASP B  1 207 ? -25.541 75.240  -57.456  1.00 105.85 ?  207 ASP B OD2 1 
ATOM   4501  N N   . MET B  1 208 ? -30.648 76.387  -57.767  1.00 93.76  ?  208 MET B N   1 
ATOM   4502  C CA  . MET B  1 208 ? -31.998 75.965  -58.096  1.00 90.23  ?  208 MET B CA  1 
ATOM   4503  C C   . MET B  1 208 ? -32.923 76.105  -56.915  1.00 89.16  ?  208 MET B C   1 
ATOM   4504  O O   . MET B  1 208 ? -32.505 75.981  -55.765  1.00 90.53  ?  208 MET B O   1 
ATOM   4505  C CB  . MET B  1 208 ? -32.024 74.511  -58.513  1.00 89.10  ?  208 MET B CB  1 
ATOM   4506  C CG  . MET B  1 208 ? -31.065 73.645  -57.774  1.00 89.14  ?  208 MET B CG  1 
ATOM   4507  S SD  . MET B  1 208 ? -30.805 72.258  -58.881  1.00 95.12  ?  208 MET B SD  1 
ATOM   4508  C CE  . MET B  1 208 ? -29.860 71.155  -57.892  1.00 90.55  ?  208 MET B CE  1 
ATOM   4509  N N   . ILE B  1 209 ? -34.196 76.289  -57.221  1.00 91.97  ?  209 ILE B N   1 
ATOM   4510  C CA  . ILE B  1 209 ? -35.243 76.329  -56.218  1.00 87.05  ?  209 ILE B CA  1 
ATOM   4511  C C   . ILE B  1 209 ? -35.971 75.000  -56.285  1.00 88.29  ?  209 ILE B C   1 
ATOM   4512  O O   . ILE B  1 209 ? -36.170 74.443  -57.370  1.00 88.94  ?  209 ILE B O   1 
ATOM   4513  C CB  . ILE B  1 209 ? -36.208 77.504  -56.462  1.00 84.84  ?  209 ILE B CB  1 
ATOM   4514  C CG1 . ILE B  1 209 ? -35.446 78.814  -56.524  1.00 79.91  ?  209 ILE B CG1 1 
ATOM   4515  C CG2 . ILE B  1 209 ? -37.247 77.578  -55.373  1.00 85.61  ?  209 ILE B CG2 1 
ATOM   4516  C CD1 . ILE B  1 209 ? -34.714 79.085  -55.262  1.00 88.85  ?  209 ILE B CD1 1 
ATOM   4517  N N   . PHE B  1 210 ? -36.319 74.455  -55.128  1.00 75.46  ?  210 PHE B N   1 
ATOM   4518  C CA  . PHE B  1 210 ? -37.239 73.335  -55.078  1.00 78.17  ?  210 PHE B CA  1 
ATOM   4519  C C   . PHE B  1 210 ? -38.548 73.915  -54.563  1.00 81.35  ?  210 PHE B C   1 
ATOM   4520  O O   . PHE B  1 210 ? -38.868 73.819  -53.379  1.00 85.09  ?  210 PHE B O   1 
ATOM   4521  C CB  . PHE B  1 210 ? -36.735 72.203  -54.209  1.00 80.87  ?  210 PHE B CB  1 
ATOM   4522  C CG  . PHE B  1 210 ? -35.608 71.427  -54.818  1.00 80.00  ?  210 PHE B CG  1 
ATOM   4523  C CD1 . PHE B  1 210 ? -35.097 71.765  -56.050  1.00 80.62  ?  210 PHE B CD1 1 
ATOM   4524  C CD2 . PHE B  1 210 ? -35.068 70.342  -54.161  1.00 80.50  ?  210 PHE B CD2 1 
ATOM   4525  C CE1 . PHE B  1 210 ? -34.040 71.049  -56.596  1.00 81.70  ?  210 PHE B CE1 1 
ATOM   4526  C CE2 . PHE B  1 210 ? -34.006 69.618  -54.706  1.00 78.61  ?  210 PHE B CE2 1 
ATOM   4527  C CZ  . PHE B  1 210 ? -33.503 69.965  -55.917  1.00 80.08  ?  210 PHE B CZ  1 
ATOM   4528  N N   . ALA B  1 211 ? -39.292 74.550  -55.467  1.00 83.00  ?  211 ALA B N   1 
ATOM   4529  C CA  . ALA B  1 211 ? -40.518 75.238  -55.092  1.00 84.59  ?  211 ALA B CA  1 
ATOM   4530  C C   . ALA B  1 211 ? -41.534 74.212  -54.626  1.00 85.13  ?  211 ALA B C   1 
ATOM   4531  O O   . ALA B  1 211 ? -41.847 73.271  -55.359  1.00 82.90  ?  211 ALA B O   1 
ATOM   4532  C CB  . ALA B  1 211 ? -41.067 76.038  -56.267  1.00 82.30  ?  211 ALA B CB  1 
ATOM   4533  N N   . SER B  1 212 ? -41.993 74.362  -53.388  1.00 83.98  ?  212 SER B N   1 
ATOM   4534  C CA  . SER B  1 212 ? -42.843 73.384  -52.730  1.00 84.93  ?  212 SER B CA  1 
ATOM   4535  C C   . SER B  1 212 ? -44.303 73.645  -53.060  1.00 84.51  ?  212 SER B C   1 
ATOM   4536  O O   . SER B  1 212 ? -44.712 74.791  -53.285  1.00 83.64  ?  212 SER B O   1 
ATOM   4537  C CB  . SER B  1 212 ? -42.649 73.424  -51.206  1.00 90.72  ?  212 SER B CB  1 
ATOM   4538  O OG  . SER B  1 212 ? -41.487 72.734  -50.776  1.00 91.91  ?  212 SER B OG  1 
ATOM   4539  N N   . PHE B  1 213 ? -45.116 72.592  -52.995  1.00 88.04  ?  213 PHE B N   1 
ATOM   4540  C CA  . PHE B  1 213 ? -46.579 72.717  -53.227  1.00 88.25  ?  213 PHE B CA  1 
ATOM   4541  C C   . PHE B  1 213 ? -46.861 73.531  -54.479  1.00 86.55  ?  213 PHE B C   1 
ATOM   4542  O O   . PHE B  1 213 ? -47.441 74.619  -54.371  1.00 90.42  ?  213 PHE B O   1 
ATOM   4543  C CB  . PHE B  1 213 ? -47.286 73.329  -52.021  1.00 90.60  ?  213 PHE B CB  1 
ATOM   4544  C CG  . PHE B  1 213 ? -48.577 72.643  -51.662  1.00 91.59  ?  213 PHE B CG  1 
ATOM   4545  C CD1 . PHE B  1 213 ? -48.699 71.270  -51.779  1.00 90.49  ?  213 PHE B CD1 1 
ATOM   4546  C CD2 . PHE B  1 213 ? -49.668 73.367  -51.216  1.00 96.63  ?  213 PHE B CD2 1 
ATOM   4547  C CE1 . PHE B  1 213 ? -49.885 70.634  -51.452  1.00 87.94  ?  213 PHE B CE1 1 
ATOM   4548  C CE2 . PHE B  1 213 ? -50.854 72.730  -50.891  1.00 96.01  ?  213 PHE B CE2 1 
ATOM   4549  C CZ  . PHE B  1 213 ? -50.960 71.365  -51.009  1.00 90.13  ?  213 PHE B CZ  1 
ATOM   4550  N N   . ILE B  1 214 ? -46.455 73.010  -55.627  1.00 92.33  ?  214 ILE B N   1 
ATOM   4551  C CA  . ILE B  1 214 ? -46.786 73.658  -56.880  1.00 91.97  ?  214 ILE B CA  1 
ATOM   4552  C C   . ILE B  1 214 ? -48.081 73.016  -57.343  1.00 96.61  ?  214 ILE B C   1 
ATOM   4553  O O   . ILE B  1 214 ? -48.162 71.791  -57.490  1.00 95.94  ?  214 ILE B O   1 
ATOM   4554  C CB  . ILE B  1 214 ? -45.661 73.502  -57.911  1.00 88.97  ?  214 ILE B CB  1 
ATOM   4555  C CG1 . ILE B  1 214 ? -44.530 74.479  -57.593  1.00 89.07  ?  214 ILE B CG1 1 
ATOM   4556  C CG2 . ILE B  1 214 ? -46.163 73.787  -59.299  1.00 90.48  ?  214 ILE B CG2 1 
ATOM   4557  C CD1 . ILE B  1 214 ? -44.942 75.933  -57.605  1.00 91.29  ?  214 ILE B CD1 1 
ATOM   4558  N N   . ARG B  1 215 ? -49.095 73.844  -57.580  1.00 96.04  ?  215 ARG B N   1 
ATOM   4559  C CA  . ARG B  1 215 ? -50.423 73.306  -57.960  1.00 97.89  ?  215 ARG B CA  1 
ATOM   4560  C C   . ARG B  1 215 ? -50.762 73.740  -59.384  1.00 98.33  ?  215 ARG B C   1 
ATOM   4561  O O   . ARG B  1 215 ? -51.286 72.908  -60.139  1.00 98.54  ?  215 ARG B O   1 
ATOM   4562  C CB  . ARG B  1 215 ? -51.470 73.817  -56.971  1.00 100.82 ?  215 ARG B CB  1 
ATOM   4563  C CG  . ARG B  1 215 ? -51.674 72.913  -55.765  1.00 101.98 ?  215 ARG B CG  1 
ATOM   4564  C CD  . ARG B  1 215 ? -50.552 73.009  -54.750  1.00 102.36 ?  215 ARG B CD  1 
ATOM   4565  N NE  . ARG B  1 215 ? -50.182 74.381  -54.435  1.00 105.38 ?  215 ARG B NE  1 
ATOM   4566  C CZ  . ARG B  1 215 ? -50.929 75.218  -53.726  1.00 110.26 ?  215 ARG B CZ  1 
ATOM   4567  N NH1 . ARG B  1 215 ? -52.101 74.825  -53.256  1.00 111.52 ?  215 ARG B NH1 1 
ATOM   4568  N NH2 . ARG B  1 215 ? -50.502 76.444  -53.486  1.00 113.88 ?  215 ARG B NH2 1 
ATOM   4569  N N   . THR B  1 216 ? -50.489 74.999  -59.723  1.00 97.50  ?  216 THR B N   1 
ATOM   4570  C CA  . THR B  1 216 ? -50.753 75.490  -61.059  1.00 94.49  ?  216 THR B CA  1 
ATOM   4571  C C   . THR B  1 216 ? -49.461 76.027  -61.660  1.00 92.51  ?  216 THR B C   1 
ATOM   4572  O O   . THR B  1 216 ? -48.489 76.291  -60.952  1.00 93.97  ?  216 THR B O   1 
ATOM   4573  C CB  . THR B  1 216 ? -51.794 76.593  -61.019  1.00 94.53  ?  216 THR B CB  1 
ATOM   4574  O OG1 . THR B  1 216 ? -51.153 77.828  -60.683  1.00 97.02  ?  216 THR B OG1 1 
ATOM   4575  C CG2 . THR B  1 216 ? -52.808 76.278  -59.951  1.00 93.60  ?  216 THR B CG2 1 
ATOM   4576  N N   . ALA B  1 217 ? -49.451 76.191  -62.977  1.00 100.10 ?  217 ALA B N   1 
ATOM   4577  C CA  . ALA B  1 217 ? -48.304 76.841  -63.587  1.00 100.82 ?  217 ALA B CA  1 
ATOM   4578  C C   . ALA B  1 217 ? -48.257 78.329  -63.282  1.00 104.72 ?  217 ALA B C   1 
ATOM   4579  O O   . ALA B  1 217 ? -47.180 78.928  -63.336  1.00 104.04 ?  217 ALA B O   1 
ATOM   4580  C CB  . ALA B  1 217 ? -48.294 76.607  -65.094  1.00 97.60  ?  217 ALA B CB  1 
ATOM   4581  N N   . ASP B  1 218 ? -49.389 78.944  -62.960  1.00 98.58  ?  218 ASP B N   1 
ATOM   4582  C CA  . ASP B  1 218 ? -49.331 80.326  -62.499  1.00 101.01 ?  218 ASP B CA  1 
ATOM   4583  C C   . ASP B  1 218 ? -48.463 80.456  -61.247  1.00 102.69 ?  218 ASP B C   1 
ATOM   4584  O O   . ASP B  1 218 ? -47.790 81.478  -61.070  1.00 104.28 ?  218 ASP B O   1 
ATOM   4585  C CB  . ASP B  1 218 ? -50.741 80.882  -62.271  1.00 104.59 ?  218 ASP B CB  1 
ATOM   4586  C CG  . ASP B  1 218 ? -51.408 81.372  -63.562  1.00 110.07 ?  218 ASP B CG  1 
ATOM   4587  O OD1 . ASP B  1 218 ? -50.750 82.116  -64.323  1.00 110.35 ?  218 ASP B OD1 1 
ATOM   4588  O OD2 . ASP B  1 218 ? -52.575 81.010  -63.835  1.00 113.66 ?  218 ASP B OD2 1 
ATOM   4589  N N   . GLN B  1 219 ? -48.447 79.435  -60.378  1.00 97.75  ?  219 GLN B N   1 
ATOM   4590  C CA  . GLN B  1 219 ? -47.614 79.511  -59.177  1.00 98.07  ?  219 GLN B CA  1 
ATOM   4591  C C   . GLN B  1 219 ? -46.133 79.419  -59.508  1.00 94.93  ?  219 GLN B C   1 
ATOM   4592  O O   . GLN B  1 219 ? -45.332 80.201  -58.985  1.00 94.66  ?  219 GLN B O   1 
ATOM   4593  C CB  . GLN B  1 219 ? -47.967 78.396  -58.214  1.00 97.03  ?  219 GLN B CB  1 
ATOM   4594  C CG  . GLN B  1 219 ? -49.406 78.255  -57.912  1.00 97.91  ?  219 GLN B CG  1 
ATOM   4595  C CD  . GLN B  1 219 ? -49.607 77.167  -56.900  1.00 99.70  ?  219 GLN B CD  1 
ATOM   4596  O OE1 . GLN B  1 219 ? -48.687 76.398  -56.638  1.00 96.26  ?  219 GLN B OE1 1 
ATOM   4597  N NE2 . GLN B  1 219 ? -50.784 77.110  -56.294  1.00 102.56 ?  219 GLN B NE2 1 
ATOM   4598  N N   . VAL B  1 220 ? -45.742 78.493  -60.388  1.00 90.94  ?  220 VAL B N   1 
ATOM   4599  C CA  . VAL B  1 220 ? -44.318 78.395  -60.714  1.00 89.94  ?  220 VAL B CA  1 
ATOM   4600  C C   . VAL B  1 220 ? -43.845 79.691  -61.365  1.00 90.31  ?  220 VAL B C   1 
ATOM   4601  O O   . VAL B  1 220 ? -42.695 80.109  -61.172  1.00 90.04  ?  220 VAL B O   1 
ATOM   4602  C CB  . VAL B  1 220 ? -44.010 77.150  -61.586  1.00 86.86  ?  220 VAL B CB  1 
ATOM   4603  C CG1 . VAL B  1 220 ? -44.955 77.020  -62.724  1.00 86.33  ?  220 VAL B CG1 1 
ATOM   4604  C CG2 . VAL B  1 220 ? -42.594 77.170  -62.098  1.00 87.20  ?  220 VAL B CG2 1 
ATOM   4605  N N   . ARG B  1 221 ? -44.730 80.383  -62.086  1.00 94.51  ?  221 ARG B N   1 
ATOM   4606  C CA  . ARG B  1 221 ? -44.350 81.682  -62.622  1.00 94.31  ?  221 ARG B CA  1 
ATOM   4607  C C   . ARG B  1 221 ? -44.268 82.764  -61.538  1.00 96.75  ?  221 ARG B C   1 
ATOM   4608  O O   . ARG B  1 221 ? -43.531 83.745  -61.707  1.00 95.87  ?  221 ARG B O   1 
ATOM   4609  C CB  . ARG B  1 221 ? -45.298 82.079  -63.752  1.00 93.43  ?  221 ARG B CB  1 
ATOM   4610  C CG  . ARG B  1 221 ? -45.099 81.196  -64.990  1.00 93.41  ?  221 ARG B CG  1 
ATOM   4611  C CD  . ARG B  1 221 ? -45.665 81.760  -66.313  1.00 90.84  ?  221 ARG B CD  1 
ATOM   4612  N NE  . ARG B  1 221 ? -47.106 81.994  -66.340  1.00 91.36  ?  221 ARG B NE  1 
ATOM   4613  C CZ  . ARG B  1 221 ? -48.014 81.082  -66.669  1.00 90.25  ?  221 ARG B CZ  1 
ATOM   4614  N NH1 . ARG B  1 221 ? -47.679 79.820  -66.898  1.00 85.10  ?  221 ARG B NH1 1 
ATOM   4615  N NH2 . ARG B  1 221 ? -49.290 81.447  -66.776  1.00 93.60  ?  221 ARG B NH2 1 
ATOM   4616  N N   . GLU B  1 222 ? -45.014 82.630  -60.434  1.00 93.98  ?  222 GLU B N   1 
ATOM   4617  C CA  . GLU B  1 222 ? -44.828 83.550  -59.310  1.00 93.58  ?  222 GLU B CA  1 
ATOM   4618  C C   . GLU B  1 222 ? -43.452 83.394  -58.676  1.00 92.37  ?  222 GLU B C   1 
ATOM   4619  O O   . GLU B  1 222 ? -42.834 84.383  -58.263  1.00 93.43  ?  222 GLU B O   1 
ATOM   4620  C CB  . GLU B  1 222 ? -45.908 83.339  -58.259  1.00 101.45 ?  222 GLU B CB  1 
ATOM   4621  C CG  . GLU B  1 222 ? -47.026 84.361  -58.273  1.00 106.56 ?  222 GLU B CG  1 
ATOM   4622  C CD  . GLU B  1 222 ? -48.323 83.768  -57.742  1.00 116.38 ?  222 GLU B CD  1 
ATOM   4623  O OE1 . GLU B  1 222 ? -48.274 83.166  -56.642  1.00 123.22 ?  222 GLU B OE1 1 
ATOM   4624  O OE2 . GLU B  1 222 ? -49.379 83.896  -58.411  1.00 115.98 ?  222 GLU B OE2 1 
ATOM   4625  N N   . VAL B  1 223 ? -42.958 82.162  -58.575  1.00 101.67 ?  223 VAL B N   1 
ATOM   4626  C CA  . VAL B  1 223 ? -41.618 81.958  -58.043  1.00 98.95  ?  223 VAL B CA  1 
ATOM   4627  C C   . VAL B  1 223 ? -40.592 82.623  -58.952  1.00 105.16 ?  223 VAL B C   1 
ATOM   4628  O O   . VAL B  1 223 ? -39.689 83.329  -58.485  1.00 103.64 ?  223 VAL B O   1 
ATOM   4629  C CB  . VAL B  1 223 ? -41.325 80.458  -57.883  1.00 94.77  ?  223 VAL B CB  1 
ATOM   4630  C CG1 . VAL B  1 223 ? -39.980 80.263  -57.229  1.00 92.20  ?  223 VAL B CG1 1 
ATOM   4631  C CG2 . VAL B  1 223 ? -42.409 79.778  -57.110  1.00 89.99  ?  223 VAL B CG2 1 
ATOM   4632  N N   . ARG B  1 224 ? -40.717 82.392  -60.270  1.00 96.51  ?  224 ARG B N   1 
ATOM   4633  C CA  . ARG B  1 224 ? -39.785 82.969  -61.241  1.00 97.21  ?  224 ARG B CA  1 
ATOM   4634  C C   . ARG B  1 224 ? -39.785 84.488  -61.189  1.00 98.22  ?  224 ARG B C   1 
ATOM   4635  O O   . ARG B  1 224 ? -38.736 85.123  -61.369  1.00 98.93  ?  224 ARG B O   1 
ATOM   4636  C CB  . ARG B  1 224 ? -40.122 82.520  -62.663  1.00 96.84  ?  224 ARG B CB  1 
ATOM   4637  C CG  . ARG B  1 224 ? -39.016 82.841  -63.680  1.00 99.08  ?  224 ARG B CG  1 
ATOM   4638  C CD  . ARG B  1 224 ? -37.829 81.838  -63.662  1.00 97.64  ?  224 ARG B CD  1 
ATOM   4639  N NE  . ARG B  1 224 ? -38.226 80.472  -64.027  1.00 98.68  ?  224 ARG B NE  1 
ATOM   4640  C CZ  . ARG B  1 224 ? -38.736 80.110  -65.207  1.00 96.77  ?  224 ARG B CZ  1 
ATOM   4641  N NH1 . ARG B  1 224 ? -38.892 80.983  -66.190  1.00 100.50 ?  224 ARG B NH1 1 
ATOM   4642  N NH2 . ARG B  1 224 ? -39.086 78.837  -65.411  1.00 92.11  ?  224 ARG B NH2 1 
ATOM   4643  N N   . ALA B  1 225 ? -40.957 85.092  -61.003  1.00 102.36 ?  225 ALA B N   1 
ATOM   4644  C CA  . ALA B  1 225 ? -40.990 86.528  -60.796  1.00 101.64 ?  225 ALA B CA  1 
ATOM   4645  C C   . ALA B  1 225 ? -40.301 86.882  -59.493  1.00 103.82 ?  225 ALA B C   1 
ATOM   4646  O O   . ALA B  1 225 ? -39.531 87.848  -59.424  1.00 104.48 ?  225 ALA B O   1 
ATOM   4647  C CB  . ALA B  1 225 ? -42.432 87.025  -60.805  1.00 99.95  ?  225 ALA B CB  1 
ATOM   4648  N N   . ALA B  1 226 ? -40.566 86.090  -58.455  1.00 101.84 ?  226 ALA B N   1 
ATOM   4649  C CA  . ALA B  1 226 ? -39.974 86.333  -57.149  1.00 103.74 ?  226 ALA B CA  1 
ATOM   4650  C C   . ALA B  1 226 ? -38.454 86.251  -57.207  1.00 102.80 ?  226 ALA B C   1 
ATOM   4651  O O   . ALA B  1 226 ? -37.759 87.077  -56.603  1.00 103.79 ?  226 ALA B O   1 
ATOM   4652  C CB  . ALA B  1 226 ? -40.545 85.346  -56.129  1.00 104.98 ?  226 ALA B CB  1 
ATOM   4653  N N   . LEU B  1 227 ? -37.919 85.294  -57.968  1.00 100.69 ?  227 LEU B N   1 
ATOM   4654  C CA  . LEU B  1 227 ? -36.474 85.178  -58.103  1.00 101.65 ?  227 LEU B CA  1 
ATOM   4655  C C   . LEU B  1 227 ? -35.838 86.428  -58.673  1.00 104.50 ?  227 LEU B C   1 
ATOM   4656  O O   . LEU B  1 227 ? -34.641 86.642  -58.460  1.00 106.66 ?  227 LEU B O   1 
ATOM   4657  C CB  . LEU B  1 227 ? -36.154 83.979  -58.979  1.00 101.04 ?  227 LEU B CB  1 
ATOM   4658  C CG  . LEU B  1 227 ? -36.365 82.698  -58.193  1.00 97.14  ?  227 LEU B CG  1 
ATOM   4659  C CD1 . LEU B  1 227 ? -35.834 81.516  -58.938  1.00 96.82  ?  227 LEU B CD1 1 
ATOM   4660  C CD2 . LEU B  1 227 ? -35.542 82.889  -56.973  1.00 97.36  ?  227 LEU B CD2 1 
ATOM   4661  N N   . GLY B  1 228 ? -36.603 87.255  -59.384  1.00 106.51 ?  228 GLY B N   1 
ATOM   4662  C CA  . GLY B  1 228 ? -36.085 88.493  -59.930  1.00 110.05 ?  228 GLY B CA  1 
ATOM   4663  C C   . GLY B  1 228 ? -34.978 88.361  -60.952  1.00 114.75 ?  228 GLY B C   1 
ATOM   4664  O O   . GLY B  1 228 ? -34.552 87.255  -61.290  1.00 111.51 ?  228 GLY B O   1 
ATOM   4665  N N   . GLU B  1 229 ? -34.524 89.505  -61.465  1.00 124.89 ?  229 GLU B N   1 
ATOM   4666  C CA  . GLU B  1 229 ? -33.494 89.482  -62.487  1.00 127.31 ?  229 GLU B CA  1 
ATOM   4667  C C   . GLU B  1 229 ? -32.145 88.998  -61.972  1.00 126.01 ?  229 GLU B C   1 
ATOM   4668  O O   . GLU B  1 229 ? -31.361 88.454  -62.756  1.00 126.34 ?  229 GLU B O   1 
ATOM   4669  C CB  . GLU B  1 229 ? -33.325 90.882  -63.080  1.00 128.16 ?  229 GLU B CB  1 
ATOM   4670  C CG  . GLU B  1 229 ? -34.484 91.439  -63.923  1.00 132.65 ?  229 GLU B CG  1 
ATOM   4671  C CD  . GLU B  1 229 ? -34.972 90.539  -65.064  1.00 136.89 ?  229 GLU B CD  1 
ATOM   4672  O OE1 . GLU B  1 229 ? -34.883 89.287  -64.993  1.00 132.87 ?  229 GLU B OE1 1 
ATOM   4673  O OE2 . GLU B  1 229 ? -35.463 91.111  -66.063  1.00 143.74 ?  229 GLU B OE2 1 
ATOM   4674  N N   . LYS B  1 230 ? -31.874 89.115  -60.671  1.00 118.16 ?  230 LYS B N   1 
ATOM   4675  C CA  . LYS B  1 230 ? -30.636 88.543  -60.160  1.00 117.95 ?  230 LYS B CA  1 
ATOM   4676  C C   . LYS B  1 230 ? -30.718 87.023  -60.101  1.00 116.36 ?  230 LYS B C   1 
ATOM   4677  O O   . LYS B  1 230 ? -29.680 86.349  -60.045  1.00 116.32 ?  230 LYS B O   1 
ATOM   4678  C CB  . LYS B  1 230 ? -30.306 89.150  -58.789  1.00 114.79 ?  230 LYS B CB  1 
ATOM   4679  N N   . GLY B  1 231 ? -31.929 86.474  -60.116  1.00 111.54 ?  231 GLY B N   1 
ATOM   4680  C CA  . GLY B  1 231 ? -32.113 85.043  -60.126  1.00 105.78 ?  231 GLY B CA  1 
ATOM   4681  C C   . GLY B  1 231 ? -32.791 84.636  -61.406  1.00 100.74 ?  231 GLY B C   1 
ATOM   4682  O O   . GLY B  1 231 ? -33.589 83.696  -61.409  1.00 99.45  ?  231 GLY B O   1 
ATOM   4683  N N   . LYS B  1 232 ? -32.505 85.370  -62.487  1.00 115.25 ?  232 LYS B N   1 
ATOM   4684  C CA  . LYS B  1 232 ? -33.132 85.092  -63.777  1.00 111.45 ?  232 LYS B CA  1 
ATOM   4685  C C   . LYS B  1 232 ? -32.780 83.699  -64.279  1.00 106.07 ?  232 LYS B C   1 
ATOM   4686  O O   . LYS B  1 232 ? -33.633 82.996  -64.825  1.00 106.24 ?  232 LYS B O   1 
ATOM   4687  C CB  . LYS B  1 232 ? -32.726 86.140  -64.811  1.00 103.01 ?  232 LYS B CB  1 
ATOM   4688  N N   . ASP B  1 233 ? -31.545 83.262  -64.061  1.00 92.04  ?  233 ASP B N   1 
ATOM   4689  C CA  . ASP B  1 233 ? -31.040 82.031  -64.649  1.00 93.62  ?  233 ASP B CA  1 
ATOM   4690  C C   . ASP B  1 233 ? -30.922 80.883  -63.658  1.00 95.23  ?  233 ASP B C   1 
ATOM   4691  O O   . ASP B  1 233 ? -30.196 79.920  -63.929  1.00 93.92  ?  233 ASP B O   1 
ATOM   4692  C CB  . ASP B  1 233 ? -29.665 82.291  -65.268  1.00 94.64  ?  233 ASP B CB  1 
ATOM   4693  C CG  . ASP B  1 233 ? -29.666 83.428  -66.289  1.00 95.75  ?  233 ASP B CG  1 
ATOM   4694  O OD1 . ASP B  1 233 ? -30.367 83.291  -67.314  1.00 99.18  ?  233 ASP B OD1 1 
ATOM   4695  O OD2 . ASP B  1 233 ? -28.967 84.454  -66.073  1.00 95.75  ?  233 ASP B OD2 1 
ATOM   4696  N N   . THR B  1 234 ? -31.653 80.922  -62.549  1.00 105.33 ?  234 THR B N   1 
ATOM   4697  C CA  . THR B  1 234 ? -31.658 79.805  -61.610  1.00 106.55 ?  234 THR B CA  1 
ATOM   4698  C C   . THR B  1 234 ? -32.854 78.906  -61.896  1.00 101.95 ?  234 THR B C   1 
ATOM   4699  O O   . THR B  1 234 ? -33.963 79.387  -62.148  1.00 103.14 ?  234 THR B O   1 
ATOM   4700  C CB  . THR B  1 234 ? -31.682 80.307  -60.165  1.00 104.01 ?  234 THR B CB  1 
ATOM   4701  O OG1 . THR B  1 234 ? -32.943 80.924  -59.911  1.00 105.52 ?  234 THR B OG1 1 
ATOM   4702  C CG2 . THR B  1 234 ? -30.573 81.353  -59.943  1.00 101.26 ?  234 THR B CG2 1 
ATOM   4703  N N   . LEU B  1 235 ? -32.622 77.602  -61.828  1.00 94.28  ?  235 LEU B N   1 
ATOM   4704  C CA  . LEU B  1 235 ? -33.652 76.621  -62.149  1.00 90.80  ?  235 LEU B CA  1 
ATOM   4705  C C   . LEU B  1 235 ? -34.788 76.645  -61.133  1.00 88.75  ?  235 LEU B C   1 
ATOM   4706  O O   . LEU B  1 235 ? -34.554 76.653  -59.922  1.00 90.02  ?  235 LEU B O   1 
ATOM   4707  C CB  . LEU B  1 235 ? -33.056 75.214  -62.207  1.00 89.55  ?  235 LEU B CB  1 
ATOM   4708  C CG  . LEU B  1 235 ? -31.798 74.960  -63.042  1.00 86.08  ?  235 LEU B CG  1 
ATOM   4709  C CD1 . LEU B  1 235 ? -31.497 73.460  -63.201  1.00 81.95  ?  235 LEU B CD1 1 
ATOM   4710  C CD2 . LEU B  1 235 ? -31.920 75.637  -64.379  1.00 84.17  ?  235 LEU B CD2 1 
ATOM   4711  N N   . ILE B  1 236 ? -36.020 76.703  -61.625  1.00 88.18  ?  236 ILE B N   1 
ATOM   4712  C CA  . ILE B  1 236 ? -37.198 76.454  -60.806  1.00 83.51  ?  236 ILE B CA  1 
ATOM   4713  C C   . ILE B  1 236 ? -37.622 75.014  -61.010  1.00 82.54  ?  236 ILE B C   1 
ATOM   4714  O O   . ILE B  1 236 ? -38.030 74.625  -62.109  1.00 82.48  ?  236 ILE B O   1 
ATOM   4715  C CB  . ILE B  1 236 ? -38.347 77.404  -61.136  1.00 86.16  ?  236 ILE B CB  1 
ATOM   4716  C CG1 . ILE B  1 236 ? -37.938 78.841  -60.824  1.00 87.84  ?  236 ILE B CG1 1 
ATOM   4717  C CG2 . ILE B  1 236 ? -39.583 76.972  -60.377  1.00 83.55  ?  236 ILE B CG2 1 
ATOM   4718  C CD1 . ILE B  1 236 ? -39.085 79.741  -60.764  1.00 88.24  ?  236 ILE B CD1 1 
ATOM   4719  N N   . ILE B  1 237 ? -37.483 74.206  -59.972  1.00 76.03  ?  237 ILE B N   1 
ATOM   4720  C CA  . ILE B  1 237 ? -37.962 72.833  -59.987  1.00 76.66  ?  237 ILE B CA  1 
ATOM   4721  C C   . ILE B  1 237 ? -39.255 72.802  -59.184  1.00 77.57  ?  237 ILE B C   1 
ATOM   4722  O O   . ILE B  1 237 ? -39.279 73.176  -58.004  1.00 78.67  ?  237 ILE B O   1 
ATOM   4723  C CB  . ILE B  1 237 ? -36.908 71.855  -59.441  1.00 74.84  ?  237 ILE B CB  1 
ATOM   4724  C CG1 . ILE B  1 237 ? -36.061 71.344  -60.590  1.00 73.42  ?  237 ILE B CG1 1 
ATOM   4725  C CG2 . ILE B  1 237 ? -37.550 70.637  -58.856  1.00 76.18  ?  237 ILE B CG2 1 
ATOM   4726  C CD1 . ILE B  1 237 ? -35.144 72.379  -61.159  1.00 76.61  ?  237 ILE B CD1 1 
ATOM   4727  N N   . SER B  1 238 ? -40.343 72.396  -59.830  1.00 74.57  ?  238 SER B N   1 
ATOM   4728  C CA  . SER B  1 238 ? -41.638 72.385  -59.181  1.00 74.47  ?  238 SER B CA  1 
ATOM   4729  C C   . SER B  1 238 ? -41.806 71.055  -58.475  1.00 75.57  ?  238 SER B C   1 
ATOM   4730  O O   . SER B  1 238 ? -41.695 69.998  -59.107  1.00 72.60  ?  238 SER B O   1 
ATOM   4731  C CB  . SER B  1 238 ? -42.760 72.605  -60.192  1.00 76.57  ?  238 SER B CB  1 
ATOM   4732  O OG  . SER B  1 238 ? -42.871 73.980  -60.552  1.00 79.01  ?  238 SER B OG  1 
ATOM   4733  N N   . LYS B  1 239 ? -42.090 71.130  -57.168  1.00 78.57  ?  239 LYS B N   1 
ATOM   4734  C CA  . LYS B  1 239 ? -42.404 69.983  -56.316  1.00 77.62  ?  239 LYS B CA  1 
ATOM   4735  C C   . LYS B  1 239 ? -43.881 69.626  -56.461  1.00 76.16  ?  239 LYS B C   1 
ATOM   4736  O O   . LYS B  1 239 ? -44.755 70.362  -55.989  1.00 77.11  ?  239 LYS B O   1 
ATOM   4737  C CB  . LYS B  1 239 ? -42.073 70.311  -54.863  1.00 81.38  ?  239 LYS B CB  1 
ATOM   4738  C CG  . LYS B  1 239 ? -40.612 70.165  -54.468  1.00 82.36  ?  239 LYS B CG  1 
ATOM   4739  C CD  . LYS B  1 239 ? -40.449 70.277  -52.939  1.00 86.39  ?  239 LYS B CD  1 
ATOM   4740  C CE  . LYS B  1 239 ? -39.849 69.011  -52.323  1.00 87.22  ?  239 LYS B CE  1 
ATOM   4741  N NZ  . LYS B  1 239 ? -38.365 68.919  -52.367  1.00 86.35  ?  239 LYS B NZ  1 
ATOM   4742  N N   . ILE B  1 240 ? -44.155 68.483  -57.088  1.00 80.12  ?  240 ILE B N   1 
ATOM   4743  C CA  . ILE B  1 240 ? -45.517 67.988  -57.280  1.00 81.16  ?  240 ILE B CA  1 
ATOM   4744  C C   . ILE B  1 240 ? -45.845 67.126  -56.070  1.00 82.57  ?  240 ILE B C   1 
ATOM   4745  O O   . ILE B  1 240 ? -45.234 66.072  -55.883  1.00 78.08  ?  240 ILE B O   1 
ATOM   4746  C CB  . ILE B  1 240 ? -45.647 67.180  -58.584  1.00 80.33  ?  240 ILE B CB  1 
ATOM   4747  C CG1 . ILE B  1 240 ? -45.254 68.017  -59.804  1.00 79.63  ?  240 ILE B CG1 1 
ATOM   4748  C CG2 . ILE B  1 240 ? -47.057 66.616  -58.755  1.00 78.85  ?  240 ILE B CG2 1 
ATOM   4749  C CD1 . ILE B  1 240 ? -45.936 69.361  -59.864  1.00 81.74  ?  240 ILE B CD1 1 
ATOM   4750  N N   . GLU B  1 241 ? -46.788 67.588  -55.218  1.00 85.98  ?  241 GLU B N   1 
ATOM   4751  C CA  . GLU B  1 241 ? -47.064 66.839  -53.989  1.00 86.82  ?  241 GLU B CA  1 
ATOM   4752  C C   . GLU B  1 241 ? -48.547 66.773  -53.598  1.00 87.04  ?  241 GLU B C   1 
ATOM   4753  O O   . GLU B  1 241 ? -48.848 66.466  -52.438  1.00 86.54  ?  241 GLU B O   1 
ATOM   4754  C CB  . GLU B  1 241 ? -46.281 67.402  -52.771  1.00 84.32  ?  241 GLU B CB  1 
ATOM   4755  C CG  . GLU B  1 241 ? -46.208 68.913  -52.596  1.00 87.81  ?  241 GLU B CG  1 
ATOM   4756  C CD  . GLU B  1 241 ? -44.916 69.334  -51.919  1.00 91.95  ?  241 GLU B CD  1 
ATOM   4757  O OE1 . GLU B  1 241 ? -44.171 68.429  -51.484  1.00 92.27  ?  241 GLU B OE1 1 
ATOM   4758  O OE2 . GLU B  1 241 ? -44.676 70.553  -51.757  1.00 92.48  ?  241 GLU B OE2 1 
ATOM   4759  N N   . ASN B  1 242 ? -49.481 67.032  -54.514  1.00 90.28  ?  242 ASN B N   1 
ATOM   4760  C CA  . ASN B  1 242 ? -50.905 66.918  -54.227  1.00 87.89  ?  242 ASN B CA  1 
ATOM   4761  C C   . ASN B  1 242 ? -51.645 66.789  -55.549  1.00 90.65  ?  242 ASN B C   1 
ATOM   4762  O O   . ASN B  1 242 ? -51.040 66.790  -56.621  1.00 89.55  ?  242 ASN B O   1 
ATOM   4763  C CB  . ASN B  1 242 ? -51.404 68.080  -53.377  1.00 87.29  ?  242 ASN B CB  1 
ATOM   4764  C CG  . ASN B  1 242 ? -51.819 69.245  -54.183  1.00 90.26  ?  242 ASN B CG  1 
ATOM   4765  O OD1 . ASN B  1 242 ? -51.307 69.473  -55.264  1.00 92.40  ?  242 ASN B OD1 1 
ATOM   4766  N ND2 . ASN B  1 242 ? -52.780 69.988  -53.679  1.00 91.82  ?  242 ASN B ND2 1 
ATOM   4767  N N   . HIS B  1 243 ? -52.970 66.708  -55.480  1.00 87.50  ?  243 HIS B N   1 
ATOM   4768  C CA  . HIS B  1 243 ? -53.689 66.308  -56.684  1.00 86.49  ?  243 HIS B CA  1 
ATOM   4769  C C   . HIS B  1 243 ? -53.723 67.427  -57.716  1.00 89.13  ?  243 HIS B C   1 
ATOM   4770  O O   . HIS B  1 243 ? -53.622 67.143  -58.907  1.00 91.49  ?  243 HIS B O   1 
ATOM   4771  C CB  . HIS B  1 243 ? -55.088 65.799  -56.346  1.00 86.23  ?  243 HIS B CB  1 
ATOM   4772  C CG  . HIS B  1 243 ? -56.022 66.868  -55.891  1.00 89.54  ?  243 HIS B CG  1 
ATOM   4773  N ND1 . HIS B  1 243 ? -56.017 67.356  -54.601  1.00 88.35  ?  243 HIS B ND1 1 
ATOM   4774  C CD2 . HIS B  1 243 ? -56.977 67.562  -56.555  1.00 90.08  ?  243 HIS B CD2 1 
ATOM   4775  C CE1 . HIS B  1 243 ? -56.936 68.297  -54.486  1.00 89.94  ?  243 HIS B CE1 1 
ATOM   4776  N NE2 . HIS B  1 243 ? -57.528 68.447  -55.659  1.00 91.99  ?  243 HIS B NE2 1 
ATOM   4777  N N   . GLN B  1 244 ? -53.841 68.699  -57.312  1.00 92.19  ?  244 GLN B N   1 
ATOM   4778  C CA  . GLN B  1 244 ? -53.822 69.751  -58.330  1.00 92.98  ?  244 GLN B CA  1 
ATOM   4779  C C   . GLN B  1 244 ? -52.513 69.742  -59.111  1.00 93.55  ?  244 GLN B C   1 
ATOM   4780  O O   . GLN B  1 244 ? -52.488 70.087  -60.296  1.00 93.78  ?  244 GLN B O   1 
ATOM   4781  C CB  . GLN B  1 244 ? -54.015 71.138  -57.741  1.00 92.58  ?  244 GLN B CB  1 
ATOM   4782  C CG  . GLN B  1 244 ? -55.277 71.386  -56.973  1.00 92.44  ?  244 GLN B CG  1 
ATOM   4783  C CD  . GLN B  1 244 ? -54.949 71.800  -55.549  1.00 93.67  ?  244 GLN B CD  1 
ATOM   4784  O OE1 . GLN B  1 244 ? -54.286 71.059  -54.829  1.00 95.99  ?  244 GLN B OE1 1 
ATOM   4785  N NE2 . GLN B  1 244 ? -55.354 73.013  -55.158  1.00 91.13  ?  244 GLN B NE2 1 
ATOM   4786  N N   . GLY B  1 245 ? -51.406 69.418  -58.445  1.00 86.40  ?  245 GLY B N   1 
ATOM   4787  C CA  . GLY B  1 245 ? -50.114 69.359  -59.121  1.00 85.29  ?  245 GLY B CA  1 
ATOM   4788  C C   . GLY B  1 245 ? -50.054 68.306  -60.212  1.00 85.40  ?  245 GLY B C   1 
ATOM   4789  O O   . GLY B  1 245 ? -49.446 68.524  -61.261  1.00 84.43  ?  245 GLY B O   1 
ATOM   4790  N N   . VAL B  1 246 ? -50.644 67.134  -59.965  1.00 90.64  ?  246 VAL B N   1 
ATOM   4791  C CA  . VAL B  1 246 ? -50.741 66.120  -61.008  1.00 87.81  ?  246 VAL B CA  1 
ATOM   4792  C C   . VAL B  1 246 ? -51.729 66.544  -62.080  1.00 91.19  ?  246 VAL B C   1 
ATOM   4793  O O   . VAL B  1 246 ? -51.420 66.491  -63.272  1.00 89.82  ?  246 VAL B O   1 
ATOM   4794  C CB  . VAL B  1 246 ? -51.131 64.778  -60.390  1.00 83.15  ?  246 VAL B CB  1 
ATOM   4795  C CG1 . VAL B  1 246 ? -51.279 63.760  -61.436  1.00 78.00  ?  246 VAL B CG1 1 
ATOM   4796  C CG2 . VAL B  1 246 ? -50.053 64.357  -59.465  1.00 82.01  ?  246 VAL B CG2 1 
ATOM   4797  N N   . GLN B  1 247 ? -52.891 67.058  -61.677  1.00 87.64  ?  247 GLN B N   1 
ATOM   4798  C CA  . GLN B  1 247 ? -53.894 67.481  -62.648  1.00 89.31  ?  247 GLN B CA  1 
ATOM   4799  C C   . GLN B  1 247 ? -53.307 68.459  -63.643  1.00 88.25  ?  247 GLN B C   1 
ATOM   4800  O O   . GLN B  1 247 ? -53.608 68.401  -64.838  1.00 89.51  ?  247 GLN B O   1 
ATOM   4801  C CB  . GLN B  1 247 ? -55.074 68.147  -61.951  1.00 92.15  ?  247 GLN B CB  1 
ATOM   4802  C CG  . GLN B  1 247 ? -56.217 67.248  -61.659  1.00 92.47  ?  247 GLN B CG  1 
ATOM   4803  C CD  . GLN B  1 247 ? -57.378 67.989  -61.069  1.00 96.87  ?  247 GLN B CD  1 
ATOM   4804  O OE1 . GLN B  1 247 ? -57.256 68.624  -60.018  1.00 95.04  ?  247 GLN B OE1 1 
ATOM   4805  N NE2 . GLN B  1 247 ? -58.531 67.912  -61.742  1.00 100.01 ?  247 GLN B NE2 1 
ATOM   4806  N N   . ASN B  1 248 ? -52.480 69.378  -63.169  1.00 84.52  ?  248 ASN B N   1 
ATOM   4807  C CA  . ASN B  1 248 ? -51.883 70.370  -64.038  1.00 85.53  ?  248 ASN B CA  1 
ATOM   4808  C C   . ASN B  1 248 ? -50.450 70.025  -64.421  1.00 85.10  ?  248 ASN B C   1 
ATOM   4809  O O   . ASN B  1 248 ? -49.674 70.934  -64.740  1.00 86.42  ?  248 ASN B O   1 
ATOM   4810  C CB  . ASN B  1 248 ? -51.938 71.749  -63.386  1.00 86.97  ?  248 ASN B CB  1 
ATOM   4811  C CG  . ASN B  1 248 ? -53.336 72.201  -63.137  1.00 87.44  ?  248 ASN B CG  1 
ATOM   4812  O OD1 . ASN B  1 248 ? -54.163 72.180  -64.031  1.00 88.86  ?  248 ASN B OD1 1 
ATOM   4813  N ND2 . ASN B  1 248 ? -53.616 72.618  -61.918  1.00 89.84  ?  248 ASN B ND2 1 
ATOM   4814  N N   . ILE B  1 249 ? -50.080 68.736  -64.404  1.00 83.01  ?  249 ILE B N   1 
ATOM   4815  C CA  . ILE B  1 249 ? -48.680 68.381  -64.641  1.00 82.00  ?  249 ILE B CA  1 
ATOM   4816  C C   . ILE B  1 249 ? -48.198 68.953  -65.970  1.00 82.85  ?  249 ILE B C   1 
ATOM   4817  O O   . ILE B  1 249 ? -47.017 69.286  -66.121  1.00 81.57  ?  249 ILE B O   1 
ATOM   4818  C CB  . ILE B  1 249 ? -48.483 66.854  -64.604  1.00 78.21  ?  249 ILE B CB  1 
ATOM   4819  C CG1 . ILE B  1 249 ? -46.994 66.490  -64.632  1.00 76.65  ?  249 ILE B CG1 1 
ATOM   4820  C CG2 . ILE B  1 249 ? -49.181 66.199  -65.785  1.00 78.81  ?  249 ILE B CG2 1 
ATOM   4821  C CD1 . ILE B  1 249 ? -46.144 67.213  -63.587  1.00 77.32  ?  249 ILE B CD1 1 
ATOM   4822  N N   . ASP B  1 250 ? -49.104 69.097  -66.943  1.00 81.95  ?  250 ASP B N   1 
ATOM   4823  C CA  . ASP B  1 250 ? -48.712 69.509  -68.282  1.00 81.22  ?  250 ASP B CA  1 
ATOM   4824  C C   . ASP B  1 250 ? -48.382 70.995  -68.344  1.00 82.44  ?  250 ASP B C   1 
ATOM   4825  O O   . ASP B  1 250 ? -47.370 71.380  -68.938  1.00 83.56  ?  250 ASP B O   1 
ATOM   4826  C CB  . ASP B  1 250 ? -49.795 69.092  -69.281  1.00 83.34  ?  250 ASP B CB  1 
ATOM   4827  C CG  . ASP B  1 250 ? -49.539 67.669  -69.868  1.00 84.72  ?  250 ASP B CG  1 
ATOM   4828  O OD1 . ASP B  1 250 ? -48.547 67.021  -69.460  1.00 82.21  ?  250 ASP B OD1 1 
ATOM   4829  O OD2 . ASP B  1 250 ? -50.326 67.173  -70.718  1.00 87.29  ?  250 ASP B OD2 1 
ATOM   4830  N N   . ALA B  1 251 ? -49.213 71.846  -67.745  1.00 86.55  ?  251 ALA B N   1 
ATOM   4831  C CA  . ALA B  1 251 ? -48.867 73.267  -67.650  1.00 86.87  ?  251 ALA B CA  1 
ATOM   4832  C C   . ALA B  1 251 ? -47.661 73.519  -66.738  1.00 87.57  ?  251 ALA B C   1 
ATOM   4833  O O   . ALA B  1 251 ? -46.854 74.418  -67.004  1.00 86.29  ?  251 ALA B O   1 
ATOM   4834  C CB  . ALA B  1 251 ? -50.076 74.064  -67.174  1.00 87.08  ?  251 ALA B CB  1 
ATOM   4835  N N   . ILE B  1 252 ? -47.568 72.785  -65.621  1.00 82.10  ?  252 ILE B N   1 
ATOM   4836  C CA  . ILE B  1 252 ? -46.456 72.954  -64.683  1.00 82.11  ?  252 ILE B CA  1 
ATOM   4837  C C   . ILE B  1 252 ? -45.125 72.626  -65.350  1.00 82.84  ?  252 ILE B C   1 
ATOM   4838  O O   . ILE B  1 252 ? -44.116 73.296  -65.100  1.00 86.66  ?  252 ILE B O   1 
ATOM   4839  C CB  . ILE B  1 252 ? -46.698 72.120  -63.409  1.00 82.92  ?  252 ILE B CB  1 
ATOM   4840  C CG1 . ILE B  1 252 ? -47.940 72.650  -62.669  1.00 86.39  ?  252 ILE B CG1 1 
ATOM   4841  C CG2 . ILE B  1 252 ? -45.495 72.167  -62.494  1.00 81.21  ?  252 ILE B CG2 1 
ATOM   4842  C CD1 . ILE B  1 252 ? -48.272 71.939  -61.356  1.00 84.88  ?  252 ILE B CD1 1 
ATOM   4843  N N   . ILE B  1 253 ? -45.094 71.605  -66.212  1.00 93.29  ?  253 ILE B N   1 
ATOM   4844  C CA  . ILE B  1 253 ? -43.843 71.231  -66.874  1.00 87.78  ?  253 ILE B CA  1 
ATOM   4845  C C   . ILE B  1 253 ? -43.414 72.302  -67.876  1.00 90.62  ?  253 ILE B C   1 
ATOM   4846  O O   . ILE B  1 253 ? -42.216 72.566  -68.057  1.00 86.27  ?  253 ILE B O   1 
ATOM   4847  C CB  . ILE B  1 253 ? -43.966 69.856  -67.542  1.00 81.12  ?  253 ILE B CB  1 
ATOM   4848  C CG1 . ILE B  1 253 ? -43.964 68.771  -66.482  1.00 79.08  ?  253 ILE B CG1 1 
ATOM   4849  C CG2 . ILE B  1 253 ? -42.806 69.623  -68.465  1.00 79.04  ?  253 ILE B CG2 1 
ATOM   4850  C CD1 . ILE B  1 253 ? -43.947 67.376  -67.031  1.00 78.04  ?  253 ILE B CD1 1 
ATOM   4851  N N   . GLU B  1 254 ? -44.376 72.923  -68.556  1.00 88.87  ?  254 GLU B N   1 
ATOM   4852  C CA  . GLU B  1 254 ? -44.022 73.977  -69.503  1.00 88.59  ?  254 GLU B CA  1 
ATOM   4853  C C   . GLU B  1 254 ? -43.322 75.130  -68.795  1.00 87.23  ?  254 GLU B C   1 
ATOM   4854  O O   . GLU B  1 254 ? -42.299 75.628  -69.275  1.00 88.53  ?  254 GLU B O   1 
ATOM   4855  C CB  . GLU B  1 254 ? -45.276 74.480  -70.241  1.00 85.52  ?  254 GLU B CB  1 
ATOM   4856  N N   . ALA B  1 255 ? -43.840 75.548  -67.637  1.00 92.75  ?  255 ALA B N   1 
ATOM   4857  C CA  . ALA B  1 255 ? -43.306 76.703  -66.920  1.00 93.09  ?  255 ALA B CA  1 
ATOM   4858  C C   . ALA B  1 255 ? -42.195 76.361  -65.940  1.00 91.01  ?  255 ALA B C   1 
ATOM   4859  O O   . ALA B  1 255 ? -41.434 77.252  -65.538  1.00 91.52  ?  255 ALA B O   1 
ATOM   4860  C CB  . ALA B  1 255 ? -44.431 77.428  -66.180  1.00 96.16  ?  255 ALA B CB  1 
ATOM   4861  N N   . SER B  1 256 ? -42.050 75.109  -65.581  1.00 90.48  ?  256 SER B N   1 
ATOM   4862  C CA  . SER B  1 256 ? -40.975 74.790  -64.676  1.00 88.25  ?  256 SER B CA  1 
ATOM   4863  C C   . SER B  1 256 ? -39.737 74.531  -65.496  1.00 89.40  ?  256 SER B C   1 
ATOM   4864  O O   . SER B  1 256 ? -39.756 74.579  -66.728  1.00 90.34  ?  256 SER B O   1 
ATOM   4865  C CB  . SER B  1 256 ? -41.323 73.564  -63.848  1.00 83.42  ?  256 SER B CB  1 
ATOM   4866  O OG  . SER B  1 256 ? -42.643 73.689  -63.382  1.00 86.78  ?  256 SER B OG  1 
ATOM   4867  N N   . ASP B  1 257 ? -38.632 74.341  -64.796  1.00 80.21  ?  257 ASP B N   1 
ATOM   4868  C CA  . ASP B  1 257 ? -37.417 73.828  -65.395  1.00 76.60  ?  257 ASP B CA  1 
ATOM   4869  C C   . ASP B  1 257 ? -37.270 72.347  -65.119  1.00 72.27  ?  257 ASP B C   1 
ATOM   4870  O O   . ASP B  1 257 ? -36.645 71.620  -65.898  1.00 70.66  ?  257 ASP B O   1 
ATOM   4871  C CB  . ASP B  1 257 ? -36.214 74.611  -64.885  1.00 78.67  ?  257 ASP B CB  1 
ATOM   4872  C CG  . ASP B  1 257 ? -36.324 76.089  -65.206  1.00 82.75  ?  257 ASP B CG  1 
ATOM   4873  O OD1 . ASP B  1 257 ? -36.569 76.416  -66.384  1.00 83.87  ?  257 ASP B OD1 1 
ATOM   4874  O OD2 . ASP B  1 257 ? -36.178 76.924  -64.287  1.00 83.53  ?  257 ASP B OD2 1 
ATOM   4875  N N   . GLY B  1 258 ? -37.803 71.902  -63.996  1.00 72.44  ?  258 GLY B N   1 
ATOM   4876  C CA  . GLY B  1 258 ? -37.797 70.495  -63.674  1.00 72.21  ?  258 GLY B CA  1 
ATOM   4877  C C   . GLY B  1 258 ? -38.945 70.191  -62.742  1.00 72.30  ?  258 GLY B C   1 
ATOM   4878  O O   . GLY B  1 258 ? -39.627 71.085  -62.233  1.00 74.22  ?  258 GLY B O   1 
ATOM   4879  N N   . ILE B  1 259 ? -39.135 68.905  -62.506  1.00 75.22  ?  259 ILE B N   1 
ATOM   4880  C CA  . ILE B  1 259 ? -40.286 68.410  -61.784  1.00 74.54  ?  259 ILE B CA  1 
ATOM   4881  C C   . ILE B  1 259 ? -39.768 67.405  -60.774  1.00 76.69  ?  259 ILE B C   1 
ATOM   4882  O O   . ILE B  1 259 ? -38.942 66.548  -61.117  1.00 75.78  ?  259 ILE B O   1 
ATOM   4883  C CB  . ILE B  1 259 ? -41.295 67.773  -62.760  1.00 70.37  ?  259 ILE B CB  1 
ATOM   4884  C CG1 . ILE B  1 259 ? -41.870 68.860  -63.651  1.00 71.62  ?  259 ILE B CG1 1 
ATOM   4885  C CG2 . ILE B  1 259 ? -42.408 67.069  -62.049  1.00 71.11  ?  259 ILE B CG2 1 
ATOM   4886  C CD1 . ILE B  1 259 ? -42.457 70.014  -62.902  1.00 75.79  ?  259 ILE B CD1 1 
ATOM   4887  N N   . MET B  1 260 ? -40.251 67.507  -59.537  1.00 72.75  ?  260 MET B N   1 
ATOM   4888  C CA  . MET B  1 260 ? -39.905 66.574  -58.473  1.00 69.72  ?  260 MET B CA  1 
ATOM   4889  C C   . MET B  1 260 ? -41.150 65.882  -57.949  1.00 68.81  ?  260 MET B C   1 
ATOM   4890  O O   . MET B  1 260 ? -42.138 66.537  -57.610  1.00 70.16  ?  260 MET B O   1 
ATOM   4891  C CB  . MET B  1 260 ? -39.204 67.275  -57.329  1.00 75.19  ?  260 MET B CB  1 
ATOM   4892  C CG  . MET B  1 260 ? -38.470 66.321  -56.412  1.00 79.32  ?  260 MET B CG  1 
ATOM   4893  S SD  . MET B  1 260 ? -38.025 67.106  -54.844  1.00 89.57  ?  260 MET B SD  1 
ATOM   4894  C CE  . MET B  1 260 ? -36.341 67.493  -55.253  1.00 80.45  ?  260 MET B CE  1 
ATOM   4895  N N   . VAL B  1 261 ? -41.080 64.564  -57.872  1.00 72.05  ?  261 VAL B N   1 
ATOM   4896  C CA  . VAL B  1 261 ? -42.152 63.718  -57.363  1.00 71.54  ?  261 VAL B CA  1 
ATOM   4897  C C   . VAL B  1 261 ? -42.047 63.502  -55.847  1.00 78.13  ?  261 VAL B C   1 
ATOM   4898  O O   . VAL B  1 261 ? -41.202 62.739  -55.362  1.00 78.93  ?  261 VAL B O   1 
ATOM   4899  C CB  . VAL B  1 261 ? -42.165 62.385  -58.102  1.00 71.05  ?  261 VAL B CB  1 
ATOM   4900  C CG1 . VAL B  1 261 ? -43.478 61.714  -57.911  1.00 71.20  ?  261 VAL B CG1 1 
ATOM   4901  C CG2 . VAL B  1 261 ? -41.989 62.694  -59.550  1.00 72.11  ?  261 VAL B CG2 1 
ATOM   4902  N N   . ALA B  1 262 ? -42.916 64.170  -55.089  1.00 82.57  ?  262 ALA B N   1 
ATOM   4903  C CA  . ALA B  1 262 ? -42.999 63.962  -53.647  1.00 83.72  ?  262 ALA B CA  1 
ATOM   4904  C C   . ALA B  1 262 ? -43.940 62.793  -53.393  1.00 86.87  ?  262 ALA B C   1 
ATOM   4905  O O   . ALA B  1 262 ? -45.119 62.951  -53.090  1.00 90.91  ?  262 ALA B O   1 
ATOM   4906  C CB  . ALA B  1 262 ? -43.497 65.221  -52.962  1.00 86.36  ?  262 ALA B CB  1 
ATOM   4907  N N   . ARG B  1 263 ? -43.402 61.590  -53.504  1.00 73.88  ?  263 ARG B N   1 
ATOM   4908  C CA  . ARG B  1 263 ? -44.286 60.447  -53.640  1.00 73.50  ?  263 ARG B CA  1 
ATOM   4909  C C   . ARG B  1 263 ? -45.037 60.197  -52.351  1.00 78.51  ?  263 ARG B C   1 
ATOM   4910  O O   . ARG B  1 263 ? -46.207 59.810  -52.386  1.00 79.41  ?  263 ARG B O   1 
ATOM   4911  C CB  . ARG B  1 263 ? -43.460 59.248  -54.092  1.00 73.92  ?  263 ARG B CB  1 
ATOM   4912  C CG  . ARG B  1 263 ? -42.357 59.787  -55.012  1.00 76.50  ?  263 ARG B CG  1 
ATOM   4913  C CD  . ARG B  1 263 ? -41.225 58.874  -55.412  1.00 76.18  ?  263 ARG B CD  1 
ATOM   4914  N NE  . ARG B  1 263 ? -40.517 58.215  -54.325  1.00 79.29  ?  263 ARG B NE  1 
ATOM   4915  C CZ  . ARG B  1 263 ? -40.120 56.951  -54.406  1.00 76.78  ?  263 ARG B CZ  1 
ATOM   4916  N NH1 . ARG B  1 263 ? -40.348 56.227  -55.486  1.00 73.96  ?  263 ARG B NH1 1 
ATOM   4917  N NH2 . ARG B  1 263 ? -39.521 56.382  -53.367  1.00 77.82  ?  263 ARG B NH2 1 
ATOM   4918  N N   . GLY B  1 264 ? -44.391 60.483  -51.215  1.00 76.54  ?  264 GLY B N   1 
ATOM   4919  C CA  . GLY B  1 264 ? -45.038 60.399  -49.904  1.00 73.28  ?  264 GLY B CA  1 
ATOM   4920  C C   . GLY B  1 264 ? -46.104 61.452  -49.703  1.00 74.18  ?  264 GLY B C   1 
ATOM   4921  O O   . GLY B  1 264 ? -47.226 61.144  -49.289  1.00 73.64  ?  264 GLY B O   1 
ATOM   4922  N N   . ASP B  1 265 ? -45.736 62.719  -49.919  1.00 76.95  ?  265 ASP B N   1 
ATOM   4923  C CA  . ASP B  1 265 ? -46.713 63.803  -49.953  1.00 77.87  ?  265 ASP B CA  1 
ATOM   4924  C C   . ASP B  1 265 ? -47.857 63.499  -50.933  1.00 80.84  ?  265 ASP B C   1 
ATOM   4925  O O   . ASP B  1 265 ? -49.028 63.808  -50.653  1.00 81.94  ?  265 ASP B O   1 
ATOM   4926  C CB  . ASP B  1 265 ? -45.998 65.089  -50.376  1.00 79.51  ?  265 ASP B CB  1 
ATOM   4927  C CG  . ASP B  1 265 ? -45.134 65.689  -49.280  1.00 83.90  ?  265 ASP B CG  1 
ATOM   4928  O OD1 . ASP B  1 265 ? -45.681 66.399  -48.397  1.00 88.36  ?  265 ASP B OD1 1 
ATOM   4929  O OD2 . ASP B  1 265 ? -43.905 65.423  -49.283  1.00 82.60  ?  265 ASP B OD2 1 
ATOM   4930  N N   . LEU B  1 266 ? -47.562 62.818  -52.048  1.00 79.58  ?  266 LEU B N   1 
ATOM   4931  C CA  . LEU B  1 266 ? -48.650 62.446  -52.940  1.00 75.52  ?  266 LEU B CA  1 
ATOM   4932  C C   . LEU B  1 266 ? -49.515 61.384  -52.290  1.00 74.47  ?  266 LEU B C   1 
ATOM   4933  O O   . LEU B  1 266 ? -50.742 61.460  -52.335  1.00 73.65  ?  266 LEU B O   1 
ATOM   4934  C CB  . LEU B  1 266 ? -48.117 61.946  -54.279  1.00 73.38  ?  266 LEU B CB  1 
ATOM   4935  C CG  . LEU B  1 266 ? -47.679 63.032  -55.263  1.00 75.43  ?  266 LEU B CG  1 
ATOM   4936  C CD1 . LEU B  1 266 ? -47.129 62.420  -56.524  1.00 72.50  ?  266 LEU B CD1 1 
ATOM   4937  C CD2 . LEU B  1 266 ? -48.799 63.966  -55.584  1.00 77.23  ?  266 LEU B CD2 1 
ATOM   4938  N N   . GLY B  1 267 ? -48.902 60.434  -51.625  1.00 71.18  ?  267 GLY B N   1 
ATOM   4939  C CA  . GLY B  1 267 ? -49.680 59.370  -51.055  1.00 72.81  ?  267 GLY B CA  1 
ATOM   4940  C C   . GLY B  1 267 ? -50.641 59.788  -49.965  1.00 75.07  ?  267 GLY B C   1 
ATOM   4941  O O   . GLY B  1 267 ? -51.450 58.952  -49.539  1.00 72.65  ?  267 GLY B O   1 
ATOM   4942  N N   . VAL B  1 268 ? -50.645 61.063  -49.554  1.00 72.87  ?  268 VAL B N   1 
ATOM   4943  C CA  . VAL B  1 268 ? -51.582 61.413  -48.481  1.00 76.30  ?  268 VAL B CA  1 
ATOM   4944  C C   . VAL B  1 268 ? -52.974 61.646  -49.047  1.00 76.50  ?  268 VAL B C   1 
ATOM   4945  O O   . VAL B  1 268 ? -53.967 61.325  -48.380  1.00 75.64  ?  268 VAL B O   1 
ATOM   4946  C CB  . VAL B  1 268 ? -51.120 62.645  -47.662  1.00 73.56  ?  268 VAL B CB  1 
ATOM   4947  C CG1 . VAL B  1 268 ? -49.758 62.403  -47.094  1.00 75.92  ?  268 VAL B CG1 1 
ATOM   4948  C CG2 . VAL B  1 268 ? -51.150 63.953  -48.475  1.00 72.80  ?  268 VAL B CG2 1 
ATOM   4949  N N   . GLU B  1 269 ? -53.072 62.125  -50.292  1.00 78.48  ?  269 GLU B N   1 
ATOM   4950  C CA  . GLU B  1 269 ? -54.350 62.353  -50.950  1.00 73.34  ?  269 GLU B CA  1 
ATOM   4951  C C   . GLU B  1 269 ? -54.778 61.205  -51.855  1.00 70.17  ?  269 GLU B C   1 
ATOM   4952  O O   . GLU B  1 269 ? -55.983 60.967  -51.985  1.00 70.75  ?  269 GLU B O   1 
ATOM   4953  C CB  . GLU B  1 269 ? -54.295 63.666  -51.740  1.00 71.54  ?  269 GLU B CB  1 
ATOM   4954  C CG  . GLU B  1 269 ? -53.942 64.863  -50.872  1.00 73.23  ?  269 GLU B CG  1 
ATOM   4955  C CD  . GLU B  1 269 ? -54.214 66.196  -51.561  1.00 79.03  ?  269 GLU B CD  1 
ATOM   4956  O OE1 . GLU B  1 269 ? -54.155 66.232  -52.811  1.00 80.32  ?  269 GLU B OE1 1 
ATOM   4957  O OE2 . GLU B  1 269 ? -54.481 67.213  -50.863  1.00 79.77  ?  269 GLU B OE2 1 
ATOM   4958  N N   . ILE B  1 270 ? -53.837 60.470  -52.453  1.00 74.09  ?  270 ILE B N   1 
ATOM   4959  C CA  . ILE B  1 270 ? -54.192 59.485  -53.476  1.00 72.75  ?  270 ILE B CA  1 
ATOM   4960  C C   . ILE B  1 270 ? -53.648 58.090  -53.188  1.00 70.02  ?  270 ILE B C   1 
ATOM   4961  O O   . ILE B  1 270 ? -52.509 57.938  -52.736  1.00 69.56  ?  270 ILE B O   1 
ATOM   4962  C CB  . ILE B  1 270 ? -53.701 59.944  -54.856  1.00 71.45  ?  270 ILE B CB  1 
ATOM   4963  C CG1 . ILE B  1 270 ? -52.209 59.992  -54.873  1.00 67.74  ?  270 ILE B CG1 1 
ATOM   4964  C CG2 . ILE B  1 270 ? -54.067 61.373  -55.115  1.00 72.38  ?  270 ILE B CG2 1 
ATOM   4965  C CD1 . ILE B  1 270 ? -51.737 60.218  -56.217  1.00 68.73  ?  270 ILE B CD1 1 
ATOM   4966  N N   . PRO B  1 271 ? -54.397 57.051  -53.535  1.00 69.06  ?  271 PRO B N   1 
ATOM   4967  C CA  . PRO B  1 271 ? -54.002 55.680  -53.186  1.00 73.28  ?  271 PRO B CA  1 
ATOM   4968  C C   . PRO B  1 271 ? -52.639 55.286  -53.732  1.00 73.47  ?  271 PRO B C   1 
ATOM   4969  O O   . PRO B  1 271 ? -52.121 55.894  -54.659  1.00 74.03  ?  271 PRO B O   1 
ATOM   4970  C CB  . PRO B  1 271 ? -55.127 54.817  -53.776  1.00 73.70  ?  271 PRO B CB  1 
ATOM   4971  C CG  . PRO B  1 271 ? -55.893 55.714  -54.660  1.00 72.33  ?  271 PRO B CG  1 
ATOM   4972  C CD  . PRO B  1 271 ? -55.716 57.107  -54.174  1.00 70.41  ?  271 PRO B CD  1 
ATOM   4973  N N   . ALA B  1 272 ? -52.011 54.336  -53.036  1.00 71.87  ?  272 ALA B N   1 
ATOM   4974  C CA  . ALA B  1 272 ? -50.662 53.890  -53.361  1.00 71.61  ?  272 ALA B CA  1 
ATOM   4975  C C   . ALA B  1 272 ? -50.530 53.469  -54.809  1.00 75.56  ?  272 ALA B C   1 
ATOM   4976  O O   . ALA B  1 272 ? -49.625 53.925  -55.520  1.00 74.68  ?  272 ALA B O   1 
ATOM   4977  C CB  . ALA B  1 272 ? -50.284 52.716  -52.462  1.00 72.43  ?  272 ALA B CB  1 
ATOM   4978  N N   . GLU B  1 273 ? -51.448 52.617  -55.269  1.00 80.20  ?  273 GLU B N   1 
ATOM   4979  C CA  . GLU B  1 273 ? -51.465 52.201  -56.665  1.00 80.65  ?  273 GLU B CA  1 
ATOM   4980  C C   . GLU B  1 273 ? -51.455 53.412  -57.596  1.00 76.97  ?  273 GLU B C   1 
ATOM   4981  O O   . GLU B  1 273 ? -50.677 53.464  -58.551  1.00 73.47  ?  273 GLU B O   1 
ATOM   4982  C CB  . GLU B  1 273 ? -52.645 51.241  -56.865  1.00 81.39  ?  273 GLU B CB  1 
ATOM   4983  C CG  . GLU B  1 273 ? -54.028 51.851  -56.606  1.00 85.12  ?  273 GLU B CG  1 
ATOM   4984  C CD  . GLU B  1 273 ? -54.507 51.694  -55.130  1.00 89.79  ?  273 GLU B CD  1 
ATOM   4985  O OE1 . GLU B  1 273 ? -53.693 51.890  -54.189  1.00 86.11  ?  273 GLU B OE1 1 
ATOM   4986  O OE2 . GLU B  1 273 ? -55.697 51.373  -54.905  1.00 94.73  ?  273 GLU B OE2 1 
ATOM   4987  N N   . LYS B  1 274 ? -52.245 54.433  -57.281  1.00 78.68  ?  274 LYS B N   1 
ATOM   4988  C CA  . LYS B  1 274 ? -52.242 55.634  -58.104  1.00 74.95  ?  274 LYS B CA  1 
ATOM   4989  C C   . LYS B  1 274 ? -50.934 56.403  -57.986  1.00 75.19  ?  274 LYS B C   1 
ATOM   4990  O O   . LYS B  1 274 ? -50.553 57.115  -58.909  1.00 77.18  ?  274 LYS B O   1 
ATOM   4991  C CB  . LYS B  1 274 ? -53.363 56.568  -57.674  1.00 73.09  ?  274 LYS B CB  1 
ATOM   4992  C CG  . LYS B  1 274 ? -54.747 56.049  -57.822  1.00 73.16  ?  274 LYS B CG  1 
ATOM   4993  C CD  . LYS B  1 274 ? -55.266 56.188  -59.212  1.00 78.10  ?  274 LYS B CD  1 
ATOM   4994  C CE  . LYS B  1 274 ? -55.425 54.861  -59.807  1.00 75.80  ?  274 LYS B CE  1 
ATOM   4995  N NZ  . LYS B  1 274 ? -56.036 54.955  -61.161  1.00 75.70  ?  274 LYS B NZ  1 
ATOM   4996  N N   . VAL B  1 275 ? -50.234 56.321  -56.865  1.00 71.74  ?  275 VAL B N   1 
ATOM   4997  C CA  . VAL B  1 275 ? -48.957 57.016  -56.812  1.00 69.26  ?  275 VAL B CA  1 
ATOM   4998  C C   . VAL B  1 275 ? -48.023 56.408  -57.832  1.00 71.02  ?  275 VAL B C   1 
ATOM   4999  O O   . VAL B  1 275 ? -47.414 57.120  -58.638  1.00 69.63  ?  275 VAL B O   1 
ATOM   5000  C CB  . VAL B  1 275 ? -48.359 56.959  -55.399  1.00 71.19  ?  275 VAL B CB  1 
ATOM   5001  C CG1 . VAL B  1 275 ? -46.939 57.396  -55.463  1.00 71.88  ?  275 VAL B CG1 1 
ATOM   5002  C CG2 . VAL B  1 275 ? -49.107 57.886  -54.469  1.00 72.75  ?  275 VAL B CG2 1 
ATOM   5003  N N   . VAL B  1 276 ? -47.983 55.068  -57.866  1.00 69.26  ?  276 VAL B N   1 
ATOM   5004  C CA  . VAL B  1 276 ? -47.152 54.349  -58.830  1.00 67.04  ?  276 VAL B CA  1 
ATOM   5005  C C   . VAL B  1 276 ? -47.372 54.942  -60.214  1.00 68.84  ?  276 VAL B C   1 
ATOM   5006  O O   . VAL B  1 276 ? -46.440 55.442  -60.854  1.00 71.08  ?  276 VAL B O   1 
ATOM   5007  C CB  . VAL B  1 276 ? -47.494 52.842  -58.820  1.00 65.75  ?  276 VAL B CB  1 
ATOM   5008  C CG1 . VAL B  1 276 ? -46.782 52.086  -59.932  1.00 61.95  ?  276 VAL B CG1 1 
ATOM   5009  C CG2 . VAL B  1 276 ? -47.251 52.210  -57.487  1.00 71.22  ?  276 VAL B CG2 1 
ATOM   5010  N N   . VAL B  1 277 ? -48.643 55.041  -60.614  1.00 72.89  ?  277 VAL B N   1 
ATOM   5011  C CA  . VAL B  1 277 ? -49.008 55.486  -61.948  1.00 68.38  ?  277 VAL B CA  1 
ATOM   5012  C C   . VAL B  1 277 ? -48.694 56.965  -62.144  1.00 68.69  ?  277 VAL B C   1 
ATOM   5013  O O   . VAL B  1 277 ? -48.051 57.346  -63.125  1.00 72.23  ?  277 VAL B O   1 
ATOM   5014  C CB  . VAL B  1 277 ? -50.486 55.159  -62.167  1.00 64.76  ?  277 VAL B CB  1 
ATOM   5015  C CG1 . VAL B  1 277 ? -50.969 55.770  -63.386  1.00 64.10  ?  277 VAL B CG1 1 
ATOM   5016  C CG2 . VAL B  1 277 ? -50.629 53.679  -62.296  1.00 65.75  ?  277 VAL B CG2 1 
ATOM   5017  N N   . ALA B  1 278 ? -49.045 57.807  -61.187  1.00 65.42  ?  278 ALA B N   1 
ATOM   5018  C CA  . ALA B  1 278 ? -48.681 59.216  -61.298  1.00 68.18  ?  278 ALA B CA  1 
ATOM   5019  C C   . ALA B  1 278 ? -47.168 59.394  -61.488  1.00 71.61  ?  278 ALA B C   1 
ATOM   5020  O O   . ALA B  1 278 ? -46.738 60.266  -62.249  1.00 70.15  ?  278 ALA B O   1 
ATOM   5021  C CB  . ALA B  1 278 ? -49.174 59.987  -60.074  1.00 70.06  ?  278 ALA B CB  1 
ATOM   5022  N N   . GLN B  1 279 ? -46.339 58.616  -60.772  1.00 66.91  ?  279 GLN B N   1 
ATOM   5023  C CA  . GLN B  1 279 ? -44.888 58.702  -60.981  1.00 65.58  ?  279 GLN B CA  1 
ATOM   5024  C C   . GLN B  1 279 ? -44.529 58.389  -62.438  1.00 67.42  ?  279 GLN B C   1 
ATOM   5025  O O   . GLN B  1 279 ? -43.804 59.159  -63.086  1.00 66.81  ?  279 GLN B O   1 
ATOM   5026  C CB  . GLN B  1 279 ? -44.131 57.772  -60.016  1.00 66.80  ?  279 GLN B CB  1 
ATOM   5027  C CG  . GLN B  1 279 ? -42.650 57.451  -60.363  1.00 67.03  ?  279 GLN B CG  1 
ATOM   5028  C CD  . GLN B  1 279 ? -41.813 57.018  -59.122  1.00 68.46  ?  279 GLN B CD  1 
ATOM   5029  O OE1 . GLN B  1 279 ? -41.952 57.603  -58.043  1.00 68.80  ?  279 GLN B OE1 1 
ATOM   5030  N NE2 . GLN B  1 279 ? -40.939 56.012  -59.284  1.00 65.98  ?  279 GLN B NE2 1 
ATOM   5031  N N   . MET B  1 280 ? -45.020 57.253  -62.971  1.00 67.48  ?  280 MET B N   1 
ATOM   5032  C CA  . MET B  1 280 ? -44.708 56.900  -64.357  1.00 64.62  ?  280 MET B CA  1 
ATOM   5033  C C   . MET B  1 280 ? -45.148 57.994  -65.304  1.00 65.11  ?  280 MET B C   1 
ATOM   5034  O O   . MET B  1 280 ? -44.362 58.466  -66.136  1.00 66.12  ?  280 MET B O   1 
ATOM   5035  C CB  . MET B  1 280 ? -45.391 55.601  -64.775  1.00 59.04  ?  280 MET B CB  1 
ATOM   5036  C CG  . MET B  1 280 ? -45.469 54.579  -63.734  1.00 59.52  ?  280 MET B CG  1 
ATOM   5037  S SD  . MET B  1 280 ? -46.283 53.117  -64.366  1.00 60.02  ?  280 MET B SD  1 
ATOM   5038  C CE  . MET B  1 280 ? -45.156 52.516  -65.612  1.00 59.53  ?  280 MET B CE  1 
ATOM   5039  N N   . CYS B  1 281 ? -46.392 58.446  -65.155  1.00 65.21  ?  281 CYS B N   1 
ATOM   5040  C CA  . CYS B  1 281 ? -46.900 59.508  -66.004  1.00 65.10  ?  281 CYS B CA  1 
ATOM   5041  C C   . CYS B  1 281 ? -45.997 60.731  -65.953  1.00 67.57  ?  281 CYS B C   1 
ATOM   5042  O O   . CYS B  1 281 ? -45.604 61.266  -66.992  1.00 69.01  ?  281 CYS B O   1 
ATOM   5043  C CB  . CYS B  1 281 ? -48.319 59.857  -65.595  1.00 64.67  ?  281 CYS B CB  1 
ATOM   5044  S SG  . CYS B  1 281 ? -49.022 61.183  -66.545  1.00 68.12  ?  281 CYS B SG  1 
ATOM   5045  N N   . ILE B  1 282 ? -45.620 61.161  -64.748  1.00 66.03  ?  282 ILE B N   1 
ATOM   5046  C CA  . ILE B  1 282 ? -44.937 62.447  -64.579  1.00 67.07  ?  282 ILE B CA  1 
ATOM   5047  C C   . ILE B  1 282 ? -43.502 62.368  -65.082  1.00 66.23  ?  282 ILE B C   1 
ATOM   5048  O O   . ILE B  1 282 ? -43.013 63.265  -65.790  1.00 64.28  ?  282 ILE B O   1 
ATOM   5049  C CB  . ILE B  1 282 ? -44.951 62.870  -63.096  1.00 66.63  ?  282 ILE B CB  1 
ATOM   5050  C CG1 . ILE B  1 282 ? -46.378 63.115  -62.612  1.00 67.92  ?  282 ILE B CG1 1 
ATOM   5051  C CG2 . ILE B  1 282 ? -44.025 64.079  -62.865  1.00 66.94  ?  282 ILE B CG2 1 
ATOM   5052  C CD1 . ILE B  1 282 ? -46.469 63.611  -61.192  1.00 68.60  ?  282 ILE B CD1 1 
ATOM   5053  N N   . ILE B  1 283 ? -42.782 61.339  -64.641  1.00 66.44  ?  283 ILE B N   1 
ATOM   5054  C CA  . ILE B  1 283 ? -41.438 61.109  -65.140  1.00 66.75  ?  283 ILE B CA  1 
ATOM   5055  C C   . ILE B  1 283 ? -41.424 61.095  -66.666  1.00 67.77  ?  283 ILE B C   1 
ATOM   5056  O O   . ILE B  1 283 ? -40.740 61.899  -67.312  1.00 67.75  ?  283 ILE B O   1 
ATOM   5057  C CB  . ILE B  1 283 ? -40.873 59.813  -64.549  1.00 67.15  ?  283 ILE B CB  1 
ATOM   5058  C CG1 . ILE B  1 283 ? -40.491 60.055  -63.093  1.00 67.47  ?  283 ILE B CG1 1 
ATOM   5059  C CG2 . ILE B  1 283 ? -39.680 59.367  -65.328  1.00 65.93  ?  283 ILE B CG2 1 
ATOM   5060  C CD1 . ILE B  1 283 ? -40.118 58.780  -62.333  1.00 67.99  ?  283 ILE B CD1 1 
ATOM   5061  N N   . SER B  1 284 ? -42.233 60.228  -67.270  1.00 74.09  ?  284 SER B N   1 
ATOM   5062  C CA  . SER B  1 284 ? -42.156 60.081  -68.715  1.00 70.97  ?  284 SER B CA  1 
ATOM   5063  C C   . SER B  1 284 ? -42.581 61.350  -69.423  1.00 71.76  ?  284 SER B C   1 
ATOM   5064  O O   . SER B  1 284 ? -41.987 61.727  -70.433  1.00 73.50  ?  284 SER B O   1 
ATOM   5065  C CB  . SER B  1 284 ? -42.986 58.896  -69.152  1.00 68.22  ?  284 SER B CB  1 
ATOM   5066  O OG  . SER B  1 284 ? -42.185 57.744  -69.029  1.00 69.70  ?  284 SER B OG  1 
ATOM   5067  N N   . LYS B  1 285 ? -43.581 62.044  -68.902  1.00 67.58  ?  285 LYS B N   1 
ATOM   5068  C CA  . LYS B  1 285 ? -43.919 63.337  -69.480  1.00 69.07  ?  285 LYS B CA  1 
ATOM   5069  C C   . LYS B  1 285 ? -42.707 64.255  -69.471  1.00 72.52  ?  285 LYS B C   1 
ATOM   5070  O O   . LYS B  1 285 ? -42.522 65.065  -70.381  1.00 72.25  ?  285 LYS B O   1 
ATOM   5071  C CB  . LYS B  1 285 ? -45.068 63.979  -68.721  1.00 69.64  ?  285 LYS B CB  1 
ATOM   5072  C CG  . LYS B  1 285 ? -46.450 63.544  -69.188  1.00 69.72  ?  285 LYS B CG  1 
ATOM   5073  C CD  . LYS B  1 285 ? -47.498 63.941  -68.174  1.00 71.37  ?  285 LYS B CD  1 
ATOM   5074  C CE  . LYS B  1 285 ? -48.855 64.076  -68.787  1.00 72.11  ?  285 LYS B CE  1 
ATOM   5075  N NZ  . LYS B  1 285 ? -49.010 63.033  -69.821  1.00 75.90  ?  285 LYS B NZ  1 
ATOM   5076  N N   . CYS B  1 286 ? -41.887 64.162  -68.422  1.00 73.21  ?  286 CYS B N   1 
ATOM   5077  C CA  . CYS B  1 286 ? -40.656 64.948  -68.352  1.00 73.86  ?  286 CYS B CA  1 
ATOM   5078  C C   . CYS B  1 286 ? -39.614 64.434  -69.330  1.00 70.62  ?  286 CYS B C   1 
ATOM   5079  O O   . CYS B  1 286 ? -38.874 65.223  -69.928  1.00 71.66  ?  286 CYS B O   1 
ATOM   5080  C CB  . CYS B  1 286 ? -40.087 64.912  -66.927  1.00 70.44  ?  286 CYS B CB  1 
ATOM   5081  S SG  . CYS B  1 286 ? -40.931 65.966  -65.799  1.00 71.51  ?  286 CYS B SG  1 
ATOM   5082  N N   . ASN B  1 287 ? -39.507 63.113  -69.450  1.00 67.29  ?  287 ASN B N   1 
ATOM   5083  C CA  . ASN B  1 287 ? -38.600 62.508  -70.413  1.00 70.20  ?  287 ASN B CA  1 
ATOM   5084  C C   . ASN B  1 287 ? -38.836 63.083  -71.799  1.00 70.93  ?  287 ASN B C   1 
ATOM   5085  O O   . ASN B  1 287 ? -37.902 63.521  -72.489  1.00 70.58  ?  287 ASN B O   1 
ATOM   5086  C CB  . ASN B  1 287 ? -38.852 61.012  -70.425  1.00 71.80  ?  287 ASN B CB  1 
ATOM   5087  C CG  . ASN B  1 287 ? -38.353 60.363  -69.209  1.00 67.06  ?  287 ASN B CG  1 
ATOM   5088  O OD1 . ASN B  1 287 ? -37.547 60.963  -68.482  1.00 68.96  ?  287 ASN B OD1 1 
ATOM   5089  N ND2 . ASN B  1 287 ? -38.902 59.177  -68.893  1.00 65.62  ?  287 ASN B ND2 1 
ATOM   5090  N N   . VAL B  1 288 ? -40.109 63.140  -72.190  1.00 75.07  ?  288 VAL B N   1 
ATOM   5091  C CA  . VAL B  1 288 ? -40.462 63.694  -73.485  1.00 73.63  ?  288 VAL B CA  1 
ATOM   5092  C C   . VAL B  1 288 ? -40.124 65.171  -73.514  1.00 75.92  ?  288 VAL B C   1 
ATOM   5093  O O   . VAL B  1 288 ? -39.548 65.670  -74.480  1.00 77.53  ?  288 VAL B O   1 
ATOM   5094  C CB  . VAL B  1 288 ? -41.943 63.412  -73.784  1.00 71.62  ?  288 VAL B CB  1 
ATOM   5095  C CG1 . VAL B  1 288 ? -42.469 64.355  -74.822  1.00 69.57  ?  288 VAL B CG1 1 
ATOM   5096  C CG2 . VAL B  1 288 ? -42.085 61.980  -74.287  1.00 69.61  ?  288 VAL B CG2 1 
ATOM   5097  N N   . ALA B  1 289 ? -40.391 65.875  -72.426  1.00 75.58  ?  289 ALA B N   1 
ATOM   5098  C CA  . ALA B  1 289 ? -40.041 67.289  -72.385  1.00 76.05  ?  289 ALA B CA  1 
ATOM   5099  C C   . ALA B  1 289 ? -38.546 67.531  -72.447  1.00 76.46  ?  289 ALA B C   1 
ATOM   5100  O O   . ALA B  1 289 ? -38.138 68.678  -72.670  1.00 81.12  ?  289 ALA B O   1 
ATOM   5101  C CB  . ALA B  1 289 ? -40.574 67.931  -71.096  1.00 75.12  ?  289 ALA B CB  1 
ATOM   5102  N N   . GLY B  1 290 ? -37.727 66.493  -72.281  1.00 68.06  ?  290 GLY B N   1 
ATOM   5103  C CA  . GLY B  1 290 ? -36.311 66.771  -72.173  1.00 72.41  ?  290 GLY B CA  1 
ATOM   5104  C C   . GLY B  1 290 ? -35.920 67.590  -70.953  1.00 72.82  ?  290 GLY B C   1 
ATOM   5105  O O   . GLY B  1 290 ? -34.931 68.338  -71.006  1.00 73.95  ?  290 GLY B O   1 
ATOM   5106  N N   . LYS B  1 291 ? -36.740 67.555  -69.882  1.00 79.30  ?  291 LYS B N   1 
ATOM   5107  C CA  . LYS B  1 291 ? -36.524 68.283  -68.658  1.00 74.45  ?  291 LYS B CA  1 
ATOM   5108  C C   . LYS B  1 291 ? -36.260 67.303  -67.517  1.00 75.99  ?  291 LYS B C   1 
ATOM   5109  O O   . LYS B  1 291 ? -36.793 66.179  -67.532  1.00 75.45  ?  291 LYS B O   1 
ATOM   5110  C CB  . LYS B  1 291 ? -37.732 69.164  -68.342  1.00 75.31  ?  291 LYS B CB  1 
ATOM   5111  C CG  . LYS B  1 291 ? -38.075 70.240  -69.386  1.00 76.61  ?  291 LYS B CG  1 
ATOM   5112  C CD  . LYS B  1 291 ? -38.942 71.345  -68.755  1.00 75.61  ?  291 LYS B CD  1 
ATOM   5113  C CE  . LYS B  1 291 ? -39.128 72.551  -69.654  1.00 78.11  ?  291 LYS B CE  1 
ATOM   5114  N NZ  . LYS B  1 291 ? -40.348 72.566  -70.528  1.00 79.89  ?  291 LYS B NZ  1 
ATOM   5115  N N   . PRO B  1 292 ? -35.390 67.657  -66.560  1.00 71.57  ?  292 PRO B N   1 
ATOM   5116  C CA  . PRO B  1 292 ? -34.996 66.683  -65.527  1.00 71.00  ?  292 PRO B CA  1 
ATOM   5117  C C   . PRO B  1 292 ? -36.141 66.423  -64.564  1.00 72.98  ?  292 PRO B C   1 
ATOM   5118  O O   . PRO B  1 292 ? -36.888 67.333  -64.199  1.00 73.10  ?  292 PRO B O   1 
ATOM   5119  C CB  . PRO B  1 292 ? -33.832 67.365  -64.805  1.00 69.20  ?  292 PRO B CB  1 
ATOM   5120  C CG  . PRO B  1 292 ? -33.529 68.592  -65.594  1.00 71.59  ?  292 PRO B CG  1 
ATOM   5121  C CD  . PRO B  1 292 ? -34.778 68.972  -66.329  1.00 68.58  ?  292 PRO B CD  1 
ATOM   5122  N N   . VAL B  1 293 ? -36.239 65.192  -64.103  1.00 67.38  ?  293 VAL B N   1 
ATOM   5123  C CA  . VAL B  1 293 ? -37.263 64.823  -63.144  1.00 67.99  ?  293 VAL B CA  1 
ATOM   5124  C C   . VAL B  1 293 ? -36.601 64.070  -61.988  1.00 71.92  ?  293 VAL B C   1 
ATOM   5125  O O   . VAL B  1 293 ? -35.752 63.194  -62.208  1.00 68.48  ?  293 VAL B O   1 
ATOM   5126  C CB  . VAL B  1 293 ? -38.362 63.979  -63.823  1.00 67.66  ?  293 VAL B CB  1 
ATOM   5127  C CG1 . VAL B  1 293 ? -37.805 62.659  -64.344  1.00 67.28  ?  293 VAL B CG1 1 
ATOM   5128  C CG2 . VAL B  1 293 ? -39.528 63.771  -62.882  1.00 69.77  ?  293 VAL B CG2 1 
ATOM   5129  N N   . ILE B  1 294 ? -37.007 64.396  -60.755  1.00 78.27  ?  294 ILE B N   1 
ATOM   5130  C CA  . ILE B  1 294 ? -36.422 63.852  -59.531  1.00 74.94  ?  294 ILE B CA  1 
ATOM   5131  C C   . ILE B  1 294 ? -37.472 63.085  -58.736  1.00 78.61  ?  294 ILE B C   1 
ATOM   5132  O O   . ILE B  1 294 ? -38.621 63.526  -58.637  1.00 80.80  ?  294 ILE B O   1 
ATOM   5133  C CB  . ILE B  1 294 ? -35.823 64.967  -58.653  1.00 73.73  ?  294 ILE B CB  1 
ATOM   5134  C CG1 . ILE B  1 294 ? -35.170 66.046  -59.511  1.00 73.92  ?  294 ILE B CG1 1 
ATOM   5135  C CG2 . ILE B  1 294 ? -34.882 64.385  -57.640  1.00 76.11  ?  294 ILE B CG2 1 
ATOM   5136  C CD1 . ILE B  1 294 ? -34.496 67.173  -58.722  1.00 73.15  ?  294 ILE B CD1 1 
ATOM   5137  N N   . CYS B  1 295 ? -37.099 61.900  -58.232  1.00 74.52  ?  295 CYS B N   1 
ATOM   5138  C CA  . CYS B  1 295 ? -37.874 61.198  -57.207  1.00 78.04  ?  295 CYS B CA  1 
ATOM   5139  C C   . CYS B  1 295 ? -37.345 61.486  -55.793  1.00 81.82  ?  295 CYS B C   1 
ATOM   5140  O O   . CYS B  1 295 ? -36.136 61.475  -55.555  1.00 76.63  ?  295 CYS B O   1 
ATOM   5141  C CB  . CYS B  1 295 ? -37.892 59.709  -57.509  1.00 73.90  ?  295 CYS B CB  1 
ATOM   5142  S SG  . CYS B  1 295 ? -38.877 59.408  -58.966  1.00 70.88  ?  295 CYS B SG  1 
ATOM   5143  N N   . ALA B  1 296 ? -38.271 61.712  -54.850  1.00 102.93 ?  296 ALA B N   1 
ATOM   5144  C CA  . ALA B  1 296 ? -37.994 62.554  -53.689  1.00 104.53 ?  296 ALA B CA  1 
ATOM   5145  C C   . ALA B  1 296 ? -38.143 61.846  -52.349  1.00 108.33 ?  296 ALA B C   1 
ATOM   5146  O O   . ALA B  1 296 ? -37.191 61.821  -51.557  1.00 110.41 ?  296 ALA B O   1 
ATOM   5147  C CB  . ALA B  1 296 ? -38.901 63.784  -53.731  1.00 103.28 ?  296 ALA B CB  1 
ATOM   5148  N N   . THR B  1 297 ? -39.309 61.350  -52.012  1.00 89.31  ?  297 THR B N   1 
ATOM   5149  C CA  . THR B  1 297 ? -39.504 60.931  -50.638  1.00 84.95  ?  297 THR B CA  1 
ATOM   5150  C C   . THR B  1 297 ? -39.473 59.415  -50.585  1.00 81.04  ?  297 THR B C   1 
ATOM   5151  O O   . THR B  1 297 ? -39.307 58.770  -51.613  1.00 85.79  ?  297 THR B O   1 
ATOM   5152  C CB  . THR B  1 297 ? -40.804 61.485  -50.099  1.00 82.84  ?  297 THR B CB  1 
ATOM   5153  O OG1 . THR B  1 297 ? -41.860 60.884  -50.836  1.00 81.40  ?  297 THR B OG1 1 
ATOM   5154  C CG2 . THR B  1 297 ? -40.846 63.005  -50.296  1.00 81.86  ?  297 THR B CG2 1 
ATOM   5155  N N   . GLN B  1 298 ? -39.609 58.855  -49.387  1.00 83.97  ?  298 GLN B N   1 
ATOM   5156  C CA  . GLN B  1 298 ? -39.595 57.406  -49.188  1.00 83.58  ?  298 GLN B CA  1 
ATOM   5157  C C   . GLN B  1 298 ? -38.503 56.689  -49.971  1.00 85.83  ?  298 GLN B C   1 
ATOM   5158  O O   . GLN B  1 298 ? -38.759 55.700  -50.662  1.00 82.28  ?  298 GLN B O   1 
ATOM   5159  C CB  . GLN B  1 298 ? -40.941 56.784  -49.525  1.00 80.97  ?  298 GLN B CB  1 
ATOM   5160  C CG  . GLN B  1 298 ? -42.099 57.391  -48.800  1.00 81.16  ?  298 GLN B CG  1 
ATOM   5161  C CD  . GLN B  1 298 ? -43.435 56.883  -49.296  1.00 76.53  ?  298 GLN B CD  1 
ATOM   5162  O OE1 . GLN B  1 298 ? -44.140 57.587  -49.977  1.00 74.92  ?  298 GLN B OE1 1 
ATOM   5163  N NE2 . GLN B  1 298 ? -43.697 55.589  -49.098  1.00 77.15  ?  298 GLN B NE2 1 
ATOM   5164  N N   . MET B  1 299 ? -37.252 57.117  -49.785  1.00 85.56  ?  299 MET B N   1 
ATOM   5165  C CA  . MET B  1 299 ? -36.237 56.484  -50.617  1.00 85.67  ?  299 MET B CA  1 
ATOM   5166  C C   . MET B  1 299 ? -35.454 55.282  -50.126  1.00 84.26  ?  299 MET B C   1 
ATOM   5167  O O   . MET B  1 299 ? -35.624 54.176  -50.649  1.00 85.11  ?  299 MET B O   1 
ATOM   5168  C CB  . MET B  1 299 ? -35.167 57.494  -51.003  1.00 84.21  ?  299 MET B CB  1 
ATOM   5169  C CG  . MET B  1 299 ? -35.533 58.285  -52.252  1.00 84.82  ?  299 MET B CG  1 
ATOM   5170  S SD  . MET B  1 299 ? -35.616 57.247  -53.737  1.00 79.88  ?  299 MET B SD  1 
ATOM   5171  C CE  . MET B  1 299 ? -36.096 58.450  -54.959  1.00 78.15  ?  299 MET B CE  1 
ATOM   5172  N N   . LEU B  1 300 ? -34.594 55.481  -49.143  1.00 81.67  ?  300 LEU B N   1 
ATOM   5173  C CA  . LEU B  1 300 ? -34.066 54.381  -48.356  1.00 82.26  ?  300 LEU B CA  1 
ATOM   5174  C C   . LEU B  1 300 ? -34.265 54.726  -46.899  1.00 85.03  ?  300 LEU B C   1 
ATOM   5175  O O   . LEU B  1 300 ? -33.302 54.705  -46.129  1.00 85.97  ?  300 LEU B O   1 
ATOM   5176  C CB  . LEU B  1 300 ? -32.598 54.090  -48.647  1.00 81.82  ?  300 LEU B CB  1 
ATOM   5177  C CG  . LEU B  1 300 ? -32.195 53.540  -50.011  1.00 77.51  ?  300 LEU B CG  1 
ATOM   5178  C CD1 . LEU B  1 300 ? -30.679 53.327  -50.038  1.00 72.44  ?  300 LEU B CD1 1 
ATOM   5179  C CD2 . LEU B  1 300 ? -32.966 52.229  -50.314  1.00 74.38  ?  300 LEU B CD2 1 
ATOM   5180  N N   . GLU B  1 301 ? -35.504 55.101  -46.539  1.00 83.83  ?  301 GLU B N   1 
ATOM   5181  C CA  . GLU B  1 301 ? -35.797 55.629  -45.202  1.00 83.24  ?  301 GLU B CA  1 
ATOM   5182  C C   . GLU B  1 301 ? -35.386 54.664  -44.094  1.00 80.36  ?  301 GLU B C   1 
ATOM   5183  O O   . GLU B  1 301 ? -34.880 55.093  -43.056  1.00 82.75  ?  301 GLU B O   1 
ATOM   5184  C CB  . GLU B  1 301 ? -37.287 55.972  -45.121  1.00 84.16  ?  301 GLU B CB  1 
ATOM   5185  C CG  . GLU B  1 301 ? -37.640 57.260  -45.896  1.00 86.96  ?  301 GLU B CG  1 
ATOM   5186  C CD  . GLU B  1 301 ? -38.995 57.909  -45.515  1.00 92.47  ?  301 GLU B CD  1 
ATOM   5187  O OE1 . GLU B  1 301 ? -39.829 57.243  -44.849  1.00 95.65  ?  301 GLU B OE1 1 
ATOM   5188  O OE2 . GLU B  1 301 ? -39.214 59.107  -45.852  1.00 89.06  ?  301 GLU B OE2 1 
ATOM   5189  N N   . SER B  1 302 ? -35.509 53.354  -44.312  1.00 80.90  ?  302 SER B N   1 
ATOM   5190  C CA  . SER B  1 302 ? -35.132 52.438  -43.236  1.00 80.43  ?  302 SER B CA  1 
ATOM   5191  C C   . SER B  1 302 ? -33.641 52.505  -42.921  1.00 84.82  ?  302 SER B C   1 
ATOM   5192  O O   . SER B  1 302 ? -33.237 52.323  -41.766  1.00 87.93  ?  302 SER B O   1 
ATOM   5193  C CB  . SER B  1 302 ? -35.525 51.003  -43.576  1.00 77.56  ?  302 SER B CB  1 
ATOM   5194  O OG  . SER B  1 302 ? -34.454 50.303  -44.164  1.00 77.81  ?  302 SER B OG  1 
ATOM   5195  N N   . MET B  1 303 ? -32.818 52.823  -43.908  1.00 82.35  ?  303 MET B N   1 
ATOM   5196  C CA  . MET B  1 303 ? -31.397 53.016  -43.658  1.00 77.54  ?  303 MET B CA  1 
ATOM   5197  C C   . MET B  1 303 ? -31.108 54.251  -42.837  1.00 78.32  ?  303 MET B C   1 
ATOM   5198  O O   . MET B  1 303 ? -29.917 54.525  -42.635  1.00 80.22  ?  303 MET B O   1 
ATOM   5199  C CB  . MET B  1 303 ? -30.612 53.105  -44.965  1.00 75.22  ?  303 MET B CB  1 
ATOM   5200  C CG  . MET B  1 303 ? -30.079 51.804  -45.458  1.00 74.79  ?  303 MET B CG  1 
ATOM   5201  S SD  . MET B  1 303 ? -28.622 52.119  -46.473  1.00 74.92  ?  303 MET B SD  1 
ATOM   5202  C CE  . MET B  1 303 ? -27.398 52.701  -45.330  1.00 79.31  ?  303 MET B CE  1 
ATOM   5203  N N   . THR B  1 304 ? -32.118 55.035  -42.417  1.00 84.22  ?  304 THR B N   1 
ATOM   5204  C CA  . THR B  1 304 ? -31.824 56.133  -41.496  1.00 83.35  ?  304 THR B CA  1 
ATOM   5205  C C   . THR B  1 304 ? -31.271 55.619  -40.171  1.00 84.89  ?  304 THR B C   1 
ATOM   5206  O O   . THR B  1 304 ? -30.477 56.306  -39.514  1.00 84.77  ?  304 THR B O   1 
ATOM   5207  C CB  . THR B  1 304 ? -33.044 56.994  -41.244  1.00 80.54  ?  304 THR B CB  1 
ATOM   5208  O OG1 . THR B  1 304 ? -33.531 57.459  -42.490  1.00 84.83  ?  304 THR B OG1 1 
ATOM   5209  C CG2 . THR B  1 304 ? -32.630 58.220  -40.480  1.00 80.05  ?  304 THR B CG2 1 
ATOM   5210  N N   . THR B  1 305 ? -31.665 54.414  -39.772  1.00 79.54  ?  305 THR B N   1 
ATOM   5211  C CA  . THR B  1 305 ? -31.294 53.869  -38.485  1.00 80.33  ?  305 THR B CA  1 
ATOM   5212  C C   . THR B  1 305 ? -30.621 52.502  -38.551  1.00 83.75  ?  305 THR B C   1 
ATOM   5213  O O   . THR B  1 305 ? -29.957 52.118  -37.580  1.00 85.78  ?  305 THR B O   1 
ATOM   5214  C CB  . THR B  1 305 ? -32.547 53.761  -37.624  1.00 81.11  ?  305 THR B CB  1 
ATOM   5215  O OG1 . THR B  1 305 ? -33.474 52.919  -38.315  1.00 82.56  ?  305 THR B OG1 1 
ATOM   5216  C CG2 . THR B  1 305 ? -33.176 55.149  -37.463  1.00 72.82  ?  305 THR B CG2 1 
ATOM   5217  N N   . ASN B  1 306 ? -30.756 51.766  -39.644  1.00 80.85  ?  306 ASN B N   1 
ATOM   5218  C CA  . ASN B  1 306 ? -30.196 50.433  -39.854  1.00 81.57  ?  306 ASN B CA  1 
ATOM   5219  C C   . ASN B  1 306 ? -29.095 50.426  -40.921  1.00 82.62  ?  306 ASN B C   1 
ATOM   5220  O O   . ASN B  1 306 ? -29.050 51.314  -41.783  1.00 83.07  ?  306 ASN B O   1 
ATOM   5221  C CB  . ASN B  1 306 ? -31.336 49.506  -40.267  1.00 81.05  ?  306 ASN B CB  1 
ATOM   5222  C CG  . ASN B  1 306 ? -32.546 49.723  -39.435  1.00 78.69  ?  306 ASN B CG  1 
ATOM   5223  O OD1 . ASN B  1 306 ? -32.661 49.161  -38.365  1.00 85.80  ?  306 ASN B OD1 1 
ATOM   5224  N ND2 . ASN B  1 306 ? -33.428 50.597  -39.880  1.00 76.16  ?  306 ASN B ND2 1 
ATOM   5225  N N   . PRO B  1 307 ? -28.191 49.431  -40.901  1.00 81.06  ?  307 PRO B N   1 
ATOM   5226  C CA  . PRO B  1 307 ? -27.074 49.430  -41.865  1.00 82.95  ?  307 PRO B CA  1 
ATOM   5227  C C   . PRO B  1 307 ? -27.447 49.045  -43.299  1.00 85.52  ?  307 PRO B C   1 
ATOM   5228  O O   . PRO B  1 307 ? -26.638 49.276  -44.216  1.00 86.48  ?  307 PRO B O   1 
ATOM   5229  C CB  . PRO B  1 307 ? -26.148 48.351  -41.313  1.00 81.96  ?  307 PRO B CB  1 
ATOM   5230  C CG  . PRO B  1 307 ? -27.092 47.376  -40.686  1.00 80.77  ?  307 PRO B CG  1 
ATOM   5231  C CD  . PRO B  1 307 ? -28.298 48.143  -40.201  1.00 82.64  ?  307 PRO B CD  1 
ATOM   5232  N N   . ARG B  1 308 ? -28.611 48.430  -43.519  1.00 82.16  ?  308 ARG B N   1 
ATOM   5233  C CA  . ARG B  1 308 ? -28.986 47.945  -44.825  1.00 77.10  ?  308 ARG B CA  1 
ATOM   5234  C C   . ARG B  1 308 ? -30.471 48.234  -44.905  1.00 76.21  ?  308 ARG B C   1 
ATOM   5235  O O   . ARG B  1 308 ? -31.165 48.134  -43.882  1.00 76.53  ?  308 ARG B O   1 
ATOM   5236  C CB  . ARG B  1 308 ? -28.689 46.445  -45.051  1.00 79.68  ?  308 ARG B CB  1 
ATOM   5237  C CG  . ARG B  1 308 ? -29.574 45.411  -44.343  1.00 80.24  ?  308 ARG B CG  1 
ATOM   5238  C CD  . ARG B  1 308 ? -29.402 43.961  -44.935  1.00 86.88  ?  308 ARG B CD  1 
ATOM   5239  N NE  . ARG B  1 308 ? -30.625 43.142  -45.004  1.00 91.01  ?  308 ARG B NE  1 
ATOM   5240  C CZ  . ARG B  1 308 ? -30.650 41.820  -45.202  1.00 86.38  ?  308 ARG B CZ  1 
ATOM   5241  N NH1 . ARG B  1 308 ? -29.533 41.123  -45.404  1.00 83.63  ?  308 ARG B NH1 1 
ATOM   5242  N NH2 . ARG B  1 308 ? -31.818 41.173  -45.154  1.00 76.91  ?  308 ARG B NH2 1 
ATOM   5243  N N   . PRO B  1 309 ? -30.967 48.657  -46.064  1.00 80.47  ?  309 PRO B N   1 
ATOM   5244  C CA  . PRO B  1 309 ? -32.397 48.913  -46.227  1.00 77.35  ?  309 PRO B CA  1 
ATOM   5245  C C   . PRO B  1 309 ? -33.149 47.620  -46.516  1.00 74.53  ?  309 PRO B C   1 
ATOM   5246  O O   . PRO B  1 309 ? -32.573 46.539  -46.604  1.00 76.22  ?  309 PRO B O   1 
ATOM   5247  C CB  . PRO B  1 309 ? -32.433 49.878  -47.399  1.00 75.25  ?  309 PRO B CB  1 
ATOM   5248  C CG  . PRO B  1 309 ? -31.267 49.475  -48.214  1.00 74.01  ?  309 PRO B CG  1 
ATOM   5249  C CD  . PRO B  1 309 ? -30.240 48.864  -47.324  1.00 76.04  ?  309 PRO B CD  1 
ATOM   5250  N N   . THR B  1 310 ? -34.463 47.751  -46.627  1.00 70.74  ?  310 THR B N   1 
ATOM   5251  C CA  . THR B  1 310 ? -35.324 46.622  -46.946  1.00 73.70  ?  310 THR B CA  1 
ATOM   5252  C C   . THR B  1 310 ? -35.378 46.356  -48.447  1.00 77.17  ?  310 THR B C   1 
ATOM   5253  O O   . THR B  1 310 ? -35.263 47.264  -49.276  1.00 75.32  ?  310 THR B O   1 
ATOM   5254  C CB  . THR B  1 310 ? -36.720 46.901  -46.425  1.00 73.37  ?  310 THR B CB  1 
ATOM   5255  O OG1 . THR B  1 310 ? -37.415 47.738  -47.354  1.00 71.96  ?  310 THR B OG1 1 
ATOM   5256  C CG2 . THR B  1 310 ? -36.620 47.631  -45.100  1.00 73.84  ?  310 THR B CG2 1 
ATOM   5257  N N   . ARG B  1 311 ? -35.608 45.097  -48.801  1.00 81.69  ?  311 ARG B N   1 
ATOM   5258  C CA  . ARG B  1 311 ? -35.551 44.733  -50.211  1.00 79.85  ?  311 ARG B CA  1 
ATOM   5259  C C   . ARG B  1 311 ? -36.608 45.457  -51.047  1.00 77.27  ?  311 ARG B C   1 
ATOM   5260  O O   . ARG B  1 311 ? -36.325 45.880  -52.165  1.00 76.32  ?  311 ARG B O   1 
ATOM   5261  C CB  . ARG B  1 311 ? -35.688 43.224  -50.335  1.00 80.97  ?  311 ARG B CB  1 
ATOM   5262  C CG  . ARG B  1 311 ? -35.085 42.689  -51.564  1.00 78.84  ?  311 ARG B CG  1 
ATOM   5263  C CD  . ARG B  1 311 ? -36.018 41.693  -52.184  1.00 80.59  ?  311 ARG B CD  1 
ATOM   5264  N NE  . ARG B  1 311 ? -37.082 42.401  -52.882  1.00 84.22  ?  311 ARG B NE  1 
ATOM   5265  C CZ  . ARG B  1 311 ? -38.373 42.322  -52.573  1.00 83.65  ?  311 ARG B CZ  1 
ATOM   5266  N NH1 . ARG B  1 311 ? -38.809 41.496  -51.629  1.00 82.39  ?  311 ARG B NH1 1 
ATOM   5267  N NH2 . ARG B  1 311 ? -39.243 43.109  -53.214  1.00 81.31  ?  311 ARG B NH2 1 
ATOM   5268  N N   . ALA B  1 312 ? -37.821 45.639  -50.519  1.00 78.46  ?  312 ALA B N   1 
ATOM   5269  C CA  . ALA B  1 312 ? -38.841 46.397  -51.249  1.00 75.23  ?  312 ALA B CA  1 
ATOM   5270  C C   . ALA B  1 312 ? -38.446 47.859  -51.442  1.00 72.20  ?  312 ALA B C   1 
ATOM   5271  O O   . ALA B  1 312 ? -38.771 48.462  -52.467  1.00 73.57  ?  312 ALA B O   1 
ATOM   5272  C CB  . ALA B  1 312 ? -40.191 46.296  -50.558  1.00 72.69  ?  312 ALA B CB  1 
ATOM   5273  N N   . GLU B  1 313 ? -37.831 48.473  -50.435  1.00 69.78  ?  313 GLU B N   1 
ATOM   5274  C CA  . GLU B  1 313 ? -37.331 49.836  -50.596  1.00 68.13  ?  313 GLU B CA  1 
ATOM   5275  C C   . GLU B  1 313 ? -36.307 49.915  -51.700  1.00 67.13  ?  313 GLU B C   1 
ATOM   5276  O O   . GLU B  1 313 ? -36.223 50.938  -52.386  1.00 69.08  ?  313 GLU B O   1 
ATOM   5277  C CB  . GLU B  1 313 ? -36.689 50.360  -49.320  1.00 73.88  ?  313 GLU B CB  1 
ATOM   5278  C CG  . GLU B  1 313 ? -37.621 50.871  -48.269  1.00 74.03  ?  313 GLU B CG  1 
ATOM   5279  C CD  . GLU B  1 313 ? -36.896 51.141  -46.997  1.00 71.98  ?  313 GLU B CD  1 
ATOM   5280  O OE1 . GLU B  1 313 ? -36.169 50.229  -46.555  1.00 68.27  ?  313 GLU B OE1 1 
ATOM   5281  O OE2 . GLU B  1 313 ? -37.026 52.268  -46.473  1.00 75.15  ?  313 GLU B OE2 1 
ATOM   5282  N N   . VAL B  1 314 ? -35.444 48.900  -51.805  1.00 74.01  ?  314 VAL B N   1 
ATOM   5283  C CA  . VAL B  1 314 ? -34.407 48.889  -52.838  1.00 72.35  ?  314 VAL B CA  1 
ATOM   5284  C C   . VAL B  1 314 ? -35.025 48.824  -54.226  1.00 71.87  ?  314 VAL B C   1 
ATOM   5285  O O   . VAL B  1 314 ? -34.711 49.638  -55.102  1.00 69.60  ?  314 VAL B O   1 
ATOM   5286  C CB  . VAL B  1 314 ? -33.445 47.717  -52.617  1.00 71.71  ?  314 VAL B CB  1 
ATOM   5287  C CG1 . VAL B  1 314 ? -32.610 47.527  -53.828  1.00 69.13  ?  314 VAL B CG1 1 
ATOM   5288  C CG2 . VAL B  1 314 ? -32.564 48.040  -51.468  1.00 73.78  ?  314 VAL B CG2 1 
ATOM   5289  N N   . THR B  1 315 ? -35.951 47.885  -54.430  1.00 65.80  ?  315 THR B N   1 
ATOM   5290  C CA  . THR B  1 315 ? -36.626 47.831  -55.712  1.00 63.72  ?  315 THR B CA  1 
ATOM   5291  C C   . THR B  1 315 ? -37.303 49.160  -55.988  1.00 64.28  ?  315 THR B C   1 
ATOM   5292  O O   . THR B  1 315 ? -37.241 49.657  -57.112  1.00 67.70  ?  315 THR B O   1 
ATOM   5293  C CB  . THR B  1 315 ? -37.668 46.692  -55.781  1.00 63.29  ?  315 THR B CB  1 
ATOM   5294  O OG1 . THR B  1 315 ? -38.870 47.112  -55.144  1.00 69.20  ?  315 THR B OG1 1 
ATOM   5295  C CG2 . THR B  1 315 ? -37.215 45.375  -55.158  1.00 67.14  ?  315 THR B CG2 1 
ATOM   5296  N N   . ASP B  1 316 ? -37.848 49.814  -54.958  1.00 64.94  ?  316 ASP B N   1 
ATOM   5297  C CA  . ASP B  1 316 ? -38.503 51.096  -55.196  1.00 65.61  ?  316 ASP B CA  1 
ATOM   5298  C C   . ASP B  1 316 ? -37.540 52.097  -55.845  1.00 65.77  ?  316 ASP B C   1 
ATOM   5299  O O   . ASP B  1 316 ? -37.945 52.830  -56.749  1.00 67.37  ?  316 ASP B O   1 
ATOM   5300  C CB  . ASP B  1 316 ? -39.112 51.670  -53.912  1.00 68.78  ?  316 ASP B CB  1 
ATOM   5301  C CG  . ASP B  1 316 ? -39.539 53.156  -54.056  1.00 68.82  ?  316 ASP B CG  1 
ATOM   5302  O OD1 . ASP B  1 316 ? -40.013 53.563  -55.133  1.00 67.46  ?  316 ASP B OD1 1 
ATOM   5303  O OD2 . ASP B  1 316 ? -39.399 53.938  -53.092  1.00 70.39  ?  316 ASP B OD2 1 
ATOM   5304  N N   . VAL B  1 317 ? -36.274 52.170  -55.398  1.00 65.64  ?  317 VAL B N   1 
ATOM   5305  C CA  . VAL B  1 317 ? -35.330 53.106  -56.036  1.00 68.73  ?  317 VAL B CA  1 
ATOM   5306  C C   . VAL B  1 317 ? -35.010 52.662  -57.475  1.00 67.48  ?  317 VAL B C   1 
ATOM   5307  O O   . VAL B  1 317 ? -35.056 53.463  -58.425  1.00 63.98  ?  317 VAL B O   1 
ATOM   5308  C CB  . VAL B  1 317 ? -34.038 53.276  -55.195  1.00 67.95  ?  317 VAL B CB  1 
ATOM   5309  C CG1 . VAL B  1 317 ? -32.935 54.015  -55.998  1.00 65.33  ?  317 VAL B CG1 1 
ATOM   5310  C CG2 . VAL B  1 317 ? -34.311 54.030  -53.916  1.00 71.57  ?  317 VAL B CG2 1 
ATOM   5311  N N   . ALA B  1 318 ? -34.706 51.372  -57.656  1.00 63.40  ?  318 ALA B N   1 
ATOM   5312  C CA  . ALA B  1 318 ? -34.421 50.870  -58.989  1.00 62.24  ?  318 ALA B CA  1 
ATOM   5313  C C   . ALA B  1 318 ? -35.571 51.196  -59.918  1.00 63.34  ?  318 ALA B C   1 
ATOM   5314  O O   . ALA B  1 318 ? -35.359 51.594  -61.069  1.00 70.51  ?  318 ALA B O   1 
ATOM   5315  C CB  . ALA B  1 318 ? -34.177 49.357  -58.951  1.00 60.11  ?  318 ALA B CB  1 
ATOM   5316  N N   . ASN B  1 319 ? -36.792 51.070  -59.418  1.00 68.47  ?  319 ASN B N   1 
ATOM   5317  C CA  . ASN B  1 319 ? -37.974 51.355  -60.203  1.00 67.51  ?  319 ASN B CA  1 
ATOM   5318  C C   . ASN B  1 319 ? -38.116 52.834  -60.503  1.00 68.66  ?  319 ASN B C   1 
ATOM   5319  O O   . ASN B  1 319 ? -38.762 53.184  -61.484  1.00 68.95  ?  319 ASN B O   1 
ATOM   5320  C CB  . ASN B  1 319 ? -39.189 50.840  -59.443  1.00 66.24  ?  319 ASN B CB  1 
ATOM   5321  C CG  . ASN B  1 319 ? -40.489 51.036  -60.173  1.00 65.45  ?  319 ASN B CG  1 
ATOM   5322  O OD1 . ASN B  1 319 ? -41.135 52.079  -60.053  1.00 67.94  ?  319 ASN B OD1 1 
ATOM   5323  N ND2 . ASN B  1 319 ? -40.943 49.989  -60.823  1.00 61.75  ?  319 ASN B ND2 1 
ATOM   5324  N N   . ALA B  1 320 ? -37.507 53.713  -59.718  1.00 69.91  ?  320 ALA B N   1 
ATOM   5325  C CA  . ALA B  1 320 ? -37.491 55.108  -60.131  1.00 70.57  ?  320 ALA B CA  1 
ATOM   5326  C C   . ALA B  1 320 ? -36.597 55.289  -61.341  1.00 73.85  ?  320 ALA B C   1 
ATOM   5327  O O   . ALA B  1 320 ? -36.921 56.068  -62.248  1.00 72.47  ?  320 ALA B O   1 
ATOM   5328  C CB  . ALA B  1 320 ? -37.041 56.017  -58.998  1.00 70.40  ?  320 ALA B CB  1 
ATOM   5329  N N   . VAL B  1 321 ? -35.450 54.596  -61.346  1.00 70.57  ?  321 VAL B N   1 
ATOM   5330  C CA  . VAL B  1 321 ? -34.524 54.657  -62.477  1.00 70.17  ?  321 VAL B CA  1 
ATOM   5331  C C   . VAL B  1 321 ? -35.170 54.078  -63.728  1.00 71.86  ?  321 VAL B C   1 
ATOM   5332  O O   . VAL B  1 321 ? -35.208 54.727  -64.784  1.00 71.92  ?  321 VAL B O   1 
ATOM   5333  C CB  . VAL B  1 321 ? -33.223 53.911  -62.138  1.00 70.94  ?  321 VAL B CB  1 
ATOM   5334  C CG1 . VAL B  1 321 ? -32.201 54.094  -63.233  1.00 71.51  ?  321 VAL B CG1 1 
ATOM   5335  C CG2 . VAL B  1 321 ? -32.699 54.389  -60.810  1.00 73.80  ?  321 VAL B CG2 1 
ATOM   5336  N N   . PHE B  1 322 ? -35.721 52.861  -63.620  1.00 70.44  ?  322 PHE B N   1 
ATOM   5337  C CA  . PHE B  1 322 ? -36.363 52.241  -64.770  1.00 66.03  ?  322 PHE B CA  1 
ATOM   5338  C C   . PHE B  1 322 ? -37.482 53.130  -65.301  1.00 68.80  ?  322 PHE B C   1 
ATOM   5339  O O   . PHE B  1 322 ? -37.731 53.178  -66.512  1.00 68.08  ?  322 PHE B O   1 
ATOM   5340  C CB  . PHE B  1 322 ? -36.948 50.878  -64.398  1.00 64.04  ?  322 PHE B CB  1 
ATOM   5341  C CG  . PHE B  1 322 ? -35.957 49.797  -64.078  1.00 63.11  ?  322 PHE B CG  1 
ATOM   5342  C CD1 . PHE B  1 322 ? -34.916 49.489  -64.932  1.00 68.69  ?  322 PHE B CD1 1 
ATOM   5343  C CD2 . PHE B  1 322 ? -36.116 49.031  -62.941  1.00 61.97  ?  322 PHE B CD2 1 
ATOM   5344  C CE1 . PHE B  1 322 ? -34.015 48.439  -64.633  1.00 68.80  ?  322 PHE B CE1 1 
ATOM   5345  C CE2 . PHE B  1 322 ? -35.230 48.015  -62.636  1.00 63.40  ?  322 PHE B CE2 1 
ATOM   5346  C CZ  . PHE B  1 322 ? -34.176 47.714  -63.488  1.00 64.06  ?  322 PHE B CZ  1 
ATOM   5347  N N   . ASN B  1 323 ? -38.216 53.786  -64.396  1.00 66.39  ?  323 ASN B N   1 
ATOM   5348  C CA  . ASN B  1 323 ? -39.310 54.667  -64.790  1.00 66.61  ?  323 ASN B CA  1 
ATOM   5349  C C   . ASN B  1 323 ? -38.819 55.830  -65.636  1.00 67.87  ?  323 ASN B C   1 
ATOM   5350  O O   . ASN B  1 323 ? -39.606 56.416  -66.381  1.00 66.79  ?  323 ASN B O   1 
ATOM   5351  C CB  . ASN B  1 323 ? -40.017 55.222  -63.531  1.00 66.12  ?  323 ASN B CB  1 
ATOM   5352  C CG  . ASN B  1 323 ? -41.057 54.265  -62.965  1.00 67.74  ?  323 ASN B CG  1 
ATOM   5353  O OD1 . ASN B  1 323 ? -41.136 53.105  -63.405  1.00 69.16  ?  323 ASN B OD1 1 
ATOM   5354  N ND2 . ASN B  1 323 ? -41.865 54.739  -61.990  1.00 64.30  ?  323 ASN B ND2 1 
ATOM   5355  N N   . GLY B  1 324 ? -37.538 56.166  -65.547  1.00 75.28  ?  324 GLY B N   1 
ATOM   5356  C CA  . GLY B  1 324 ? -36.988 57.217  -66.375  1.00 72.02  ?  324 GLY B CA  1 
ATOM   5357  C C   . GLY B  1 324 ? -36.456 58.408  -65.615  1.00 71.76  ?  324 GLY B C   1 
ATOM   5358  O O   . GLY B  1 324 ? -36.151 59.442  -66.208  1.00 71.29  ?  324 GLY B O   1 
ATOM   5359  N N   . ALA B  1 325 ? -36.352 58.293  -64.302  1.00 68.56  ?  325 ALA B N   1 
ATOM   5360  C CA  . ALA B  1 325 ? -36.019 59.463  -63.515  1.00 69.20  ?  325 ALA B CA  1 
ATOM   5361  C C   . ALA B  1 325 ? -34.582 59.846  -63.769  1.00 70.74  ?  325 ALA B C   1 
ATOM   5362  O O   . ALA B  1 325 ? -33.715 58.983  -63.927  1.00 70.42  ?  325 ALA B O   1 
ATOM   5363  C CB  . ALA B  1 325 ? -36.221 59.187  -62.035  1.00 70.82  ?  325 ALA B CB  1 
ATOM   5364  N N   . ASP B  1 326 ? -34.327 61.148  -63.823  1.00 65.95  ?  326 ASP B N   1 
ATOM   5365  C CA  . ASP B  1 326 ? -32.946 61.578  -63.959  1.00 65.94  ?  326 ASP B CA  1 
ATOM   5366  C C   . ASP B  1 326 ? -32.239 61.322  -62.648  1.00 66.25  ?  326 ASP B C   1 
ATOM   5367  O O   . ASP B  1 326 ? -31.243 60.592  -62.603  1.00 67.72  ?  326 ASP B O   1 
ATOM   5368  C CB  . ASP B  1 326 ? -32.867 63.066  -64.325  1.00 68.76  ?  326 ASP B CB  1 
ATOM   5369  C CG  . ASP B  1 326 ? -33.083 63.325  -65.824  1.00 71.90  ?  326 ASP B CG  1 
ATOM   5370  O OD1 . ASP B  1 326 ? -32.108 63.321  -66.621  1.00 70.72  ?  326 ASP B OD1 1 
ATOM   5371  O OD2 . ASP B  1 326 ? -34.267 63.546  -66.203  1.00 74.74  ?  326 ASP B OD2 1 
ATOM   5372  N N   . CYS B  1 327 ? -32.853 61.789  -61.549  1.00 69.15  ?  327 CYS B N   1 
ATOM   5373  C CA  . CYS B  1 327 ? -32.285 61.770  -60.210  1.00 65.85  ?  327 CYS B CA  1 
ATOM   5374  C C   . CYS B  1 327 ? -33.191 61.132  -59.167  1.00 67.36  ?  327 CYS B C   1 
ATOM   5375  O O   . CYS B  1 327 ? -34.418 61.178  -59.242  1.00 70.99  ?  327 CYS B O   1 
ATOM   5376  C CB  . CYS B  1 327 ? -31.985 63.174  -59.709  1.00 66.30  ?  327 CYS B CB  1 
ATOM   5377  S SG  . CYS B  1 327 ? -31.186 64.172  -60.891  1.00 71.23  ?  327 CYS B SG  1 
ATOM   5378  N N   . VAL B  1 328 ? -32.537 60.556  -58.181  1.00 77.61  ?  328 VAL B N   1 
ATOM   5379  C CA  . VAL B  1 328 ? -33.103 60.160  -56.911  1.00 74.49  ?  328 VAL B CA  1 
ATOM   5380  C C   . VAL B  1 328 ? -32.553 61.110  -55.854  1.00 78.74  ?  328 VAL B C   1 
ATOM   5381  O O   . VAL B  1 328 ? -31.453 61.661  -55.999  1.00 79.64  ?  328 VAL B O   1 
ATOM   5382  C CB  . VAL B  1 328 ? -32.733 58.699  -56.637  1.00 71.12  ?  328 VAL B CB  1 
ATOM   5383  C CG1 . VAL B  1 328 ? -33.173 57.838  -57.768  1.00 72.47  ?  328 VAL B CG1 1 
ATOM   5384  C CG2 . VAL B  1 328 ? -31.238 58.614  -56.604  1.00 74.51  ?  328 VAL B CG2 1 
ATOM   5385  N N   . MET B  1 329 ? -33.348 61.338  -54.801  1.00 76.21  ?  329 MET B N   1 
ATOM   5386  C CA  . MET B  1 329 ? -33.006 62.285  -53.737  1.00 76.21  ?  329 MET B CA  1 
ATOM   5387  C C   . MET B  1 329 ? -33.124 61.630  -52.369  1.00 76.07  ?  329 MET B C   1 
ATOM   5388  O O   . MET B  1 329 ? -34.111 60.956  -52.078  1.00 76.52  ?  329 MET B O   1 
ATOM   5389  C CB  . MET B  1 329 ? -33.880 63.524  -53.791  1.00 78.07  ?  329 MET B CB  1 
ATOM   5390  C CG  . MET B  1 329 ? -33.950 64.242  -52.494  1.00 78.39  ?  329 MET B CG  1 
ATOM   5391  S SD  . MET B  1 329 ? -34.782 65.798  -52.767  1.00 86.83  ?  329 MET B SD  1 
ATOM   5392  C CE  . MET B  1 329 ? -36.241 65.603  -51.751  1.00 85.29  ?  329 MET B CE  1 
ATOM   5393  N N   . LEU B  1 330 ? -32.077 61.775  -51.565  1.00 77.03  ?  330 LEU B N   1 
ATOM   5394  C CA  . LEU B  1 330 ? -32.076 61.364  -50.168  1.00 79.72  ?  330 LEU B CA  1 
ATOM   5395  C C   . LEU B  1 330 ? -32.484 62.537  -49.283  1.00 81.52  ?  330 LEU B C   1 
ATOM   5396  O O   . LEU B  1 330 ? -32.131 63.692  -49.538  1.00 80.70  ?  330 LEU B O   1 
ATOM   5397  C CB  . LEU B  1 330 ? -30.699 60.812  -49.764  1.00 77.38  ?  330 LEU B CB  1 
ATOM   5398  C CG  . LEU B  1 330 ? -30.173 59.602  -50.537  1.00 76.42  ?  330 LEU B CG  1 
ATOM   5399  C CD1 . LEU B  1 330 ? -29.185 58.785  -49.776  1.00 73.32  ?  330 LEU B CD1 1 
ATOM   5400  C CD2 . LEU B  1 330 ? -31.364 58.719  -50.732  1.00 79.23  ?  330 LEU B CD2 1 
ATOM   5401  N N   . SER B  1 331 ? -33.206 62.221  -48.211  1.00 81.02  ?  331 SER B N   1 
ATOM   5402  C CA  . SER B  1 331 ? -33.816 63.275  -47.413  1.00 85.48  ?  331 SER B CA  1 
ATOM   5403  C C   . SER B  1 331 ? -33.329 63.186  -45.971  1.00 89.29  ?  331 SER B C   1 
ATOM   5404  O O   . SER B  1 331 ? -32.269 63.720  -45.628  1.00 87.67  ?  331 SER B O   1 
ATOM   5405  C CB  . SER B  1 331 ? -35.347 63.163  -47.498  1.00 88.91  ?  331 SER B CB  1 
ATOM   5406  O OG  . SER B  1 331 ? -35.850 63.471  -48.803  1.00 84.91  ?  331 SER B OG  1 
ATOM   5407  N N   . GLY B  1 332 ? -34.076 62.489  -45.113  1.00 102.36 ?  332 GLY B N   1 
ATOM   5408  C CA  . GLY B  1 332 ? -33.550 62.239  -43.785  1.00 104.12 ?  332 GLY B CA  1 
ATOM   5409  C C   . GLY B  1 332 ? -32.388 61.273  -43.769  1.00 103.09 ?  332 GLY B C   1 
ATOM   5410  O O   . GLY B  1 332 ? -31.604 61.284  -42.817  1.00 104.33 ?  332 GLY B O   1 
ATOM   5411  N N   . GLU B  1 333 ? -32.257 60.441  -44.807  1.00 88.82  ?  333 GLU B N   1 
ATOM   5412  C CA  . GLU B  1 333 ? -31.194 59.443  -44.842  1.00 86.04  ?  333 GLU B CA  1 
ATOM   5413  C C   . GLU B  1 333 ? -29.830 60.100  -44.718  1.00 85.18  ?  333 GLU B C   1 
ATOM   5414  O O   . GLU B  1 333 ? -28.892 59.494  -44.193  1.00 85.36  ?  333 GLU B O   1 
ATOM   5415  C CB  . GLU B  1 333 ? -31.286 58.608  -46.117  1.00 85.13  ?  333 GLU B CB  1 
ATOM   5416  C CG  . GLU B  1 333 ? -32.602 57.840  -46.269  1.00 85.51  ?  333 GLU B CG  1 
ATOM   5417  C CD  . GLU B  1 333 ? -33.664 58.640  -47.037  1.00 88.69  ?  333 GLU B CD  1 
ATOM   5418  O OE1 . GLU B  1 333 ? -33.620 59.892  -46.929  1.00 90.54  ?  333 GLU B OE1 1 
ATOM   5419  O OE2 . GLU B  1 333 ? -34.532 58.030  -47.742  1.00 88.40  ?  333 GLU B OE2 1 
ATOM   5420  N N   . THR B  1 334 ? -29.684 61.307  -45.257  1.00 87.16  ?  334 THR B N   1 
ATOM   5421  C CA  . THR B  1 334 ? -28.435 62.040  -45.186  1.00 83.95  ?  334 THR B CA  1 
ATOM   5422  C C   . THR B  1 334 ? -28.441 63.245  -44.250  1.00 87.45  ?  334 THR B C   1 
ATOM   5423  O O   . THR B  1 334 ? -27.365 63.783  -43.973  1.00 86.68  ?  334 THR B O   1 
ATOM   5424  C CB  . THR B  1 334 ? -28.011 62.486  -46.581  1.00 83.37  ?  334 THR B CB  1 
ATOM   5425  O OG1 . THR B  1 334 ? -29.022 63.329  -47.145  1.00 87.86  ?  334 THR B OG1 1 
ATOM   5426  C CG2 . THR B  1 334 ? -27.782 61.274  -47.454  1.00 85.05  ?  334 THR B CG2 1 
ATOM   5427  N N   . ALA B  1 335 ? -29.607 63.755  -43.841  1.00 85.60  ?  335 ALA B N   1 
ATOM   5428  C CA  . ALA B  1 335 ? -29.625 64.890  -42.911  1.00 85.21  ?  335 ALA B CA  1 
ATOM   5429  C C   . ALA B  1 335 ? -29.513 64.459  -41.437  1.00 83.61  ?  335 ALA B C   1 
ATOM   5430  O O   . ALA B  1 335 ? -28.735 65.032  -40.672  1.00 83.51  ?  335 ALA B O   1 
ATOM   5431  C CB  . ALA B  1 335 ? -30.886 65.729  -43.128  1.00 86.06  ?  335 ALA B CB  1 
ATOM   5432  N N   . LYS B  1 336 ? -30.349 63.525  -40.999  1.00 84.00  ?  336 LYS B N   1 
ATOM   5433  C CA  . LYS B  1 336 ? -30.337 63.002  -39.644  1.00 80.86  ?  336 LYS B CA  1 
ATOM   5434  C C   . LYS B  1 336 ? -29.778 61.598  -39.552  1.00 82.13  ?  336 LYS B C   1 
ATOM   5435  O O   . LYS B  1 336 ? -29.719 61.050  -38.451  1.00 84.81  ?  336 LYS B O   1 
ATOM   5436  C CB  . LYS B  1 336 ? -31.739 62.976  -39.049  1.00 79.52  ?  336 LYS B CB  1 
ATOM   5437  C CG  . LYS B  1 336 ? -32.454 64.273  -38.975  1.00 80.69  ?  336 LYS B CG  1 
ATOM   5438  C CD  . LYS B  1 336 ? -33.853 64.027  -39.589  1.00 88.68  ?  336 LYS B CD  1 
ATOM   5439  C CE  . LYS B  1 336 ? -34.510 62.689  -39.144  1.00 89.17  ?  336 LYS B CE  1 
ATOM   5440  N NZ  . LYS B  1 336 ? -36.023 62.662  -39.208  1.00 88.01  ?  336 LYS B NZ  1 
ATOM   5441  N N   . GLY B  1 337 ? -29.432 60.973  -40.654  1.00 88.33  ?  337 GLY B N   1 
ATOM   5442  C CA  . GLY B  1 337 ? -29.274 59.538  -40.630  1.00 85.49  ?  337 GLY B CA  1 
ATOM   5443  C C   . GLY B  1 337 ? -27.981 59.089  -39.988  1.00 83.16  ?  337 GLY B C   1 
ATOM   5444  O O   . GLY B  1 337 ? -27.006 59.829  -39.873  1.00 78.77  ?  337 GLY B O   1 
ATOM   5445  N N   . LYS B  1 338 ? -27.969 57.815  -39.619  1.00 80.10  ?  338 LYS B N   1 
ATOM   5446  C CA  . LYS B  1 338 ? -26.820 57.231  -38.955  1.00 80.16  ?  338 LYS B CA  1 
ATOM   5447  C C   . LYS B  1 338 ? -25.803 56.674  -39.932  1.00 84.66  ?  338 LYS B C   1 
ATOM   5448  O O   . LYS B  1 338 ? -24.762 56.190  -39.489  1.00 84.95  ?  338 LYS B O   1 
ATOM   5449  C CB  . LYS B  1 338 ? -27.249 56.103  -38.007  1.00 78.46  ?  338 LYS B CB  1 
ATOM   5450  N N   . TYR B  1 339 ? -26.095 56.645  -41.235  1.00 81.61  ?  339 TYR B N   1 
ATOM   5451  C CA  . TYR B  1 339 ? -25.159 56.087  -42.209  1.00 79.96  ?  339 TYR B CA  1 
ATOM   5452  C C   . TYR B  1 339 ? -25.173 56.900  -43.487  1.00 78.73  ?  339 TYR B C   1 
ATOM   5453  O O   . TYR B  1 339 ? -25.426 56.363  -44.564  1.00 79.73  ?  339 TYR B O   1 
ATOM   5454  C CB  . TYR B  1 339 ? -25.489 54.634  -42.526  1.00 81.59  ?  339 TYR B CB  1 
ATOM   5455  C CG  . TYR B  1 339 ? -25.627 53.743  -41.326  1.00 85.17  ?  339 TYR B CG  1 
ATOM   5456  C CD1 . TYR B  1 339 ? -26.834 53.680  -40.625  1.00 84.28  ?  339 TYR B CD1 1 
ATOM   5457  C CD2 . TYR B  1 339 ? -24.551 52.999  -40.860  1.00 84.43  ?  339 TYR B CD2 1 
ATOM   5458  C CE1 . TYR B  1 339 ? -26.973 52.875  -39.533  1.00 83.54  ?  339 TYR B CE1 1 
ATOM   5459  C CE2 . TYR B  1 339 ? -24.685 52.193  -39.763  1.00 84.75  ?  339 TYR B CE2 1 
ATOM   5460  C CZ  . TYR B  1 339 ? -25.900 52.138  -39.107  1.00 85.20  ?  339 TYR B CZ  1 
ATOM   5461  O OH  . TYR B  1 339 ? -26.047 51.337  -38.009  1.00 90.68  ?  339 TYR B OH  1 
ATOM   5462  N N   . PRO B  1 340 ? -24.831 58.186  -43.422  1.00 78.77  ?  340 PRO B N   1 
ATOM   5463  C CA  . PRO B  1 340 ? -25.019 59.014  -44.617  1.00 79.47  ?  340 PRO B CA  1 
ATOM   5464  C C   . PRO B  1 340 ? -24.178 58.538  -45.778  1.00 77.94  ?  340 PRO B C   1 
ATOM   5465  O O   . PRO B  1 340 ? -24.689 58.415  -46.898  1.00 78.42  ?  340 PRO B O   1 
ATOM   5466  C CB  . PRO B  1 340 ? -24.571 60.409  -44.173  1.00 77.03  ?  340 PRO B CB  1 
ATOM   5467  C CG  . PRO B  1 340 ? -24.080 60.303  -42.850  1.00 77.43  ?  340 PRO B CG  1 
ATOM   5468  C CD  . PRO B  1 340 ? -24.204 58.922  -42.322  1.00 80.00  ?  340 PRO B CD  1 
ATOM   5469  N N   . ASN B  1 341 ? -22.923 58.171  -45.517  1.00 80.07  ?  341 ASN B N   1 
ATOM   5470  C CA  . ASN B  1 341 ? -22.045 57.759  -46.606  1.00 79.04  ?  341 ASN B CA  1 
ATOM   5471  C C   . ASN B  1 341 ? -22.473 56.421  -47.210  1.00 78.84  ?  341 ASN B C   1 
ATOM   5472  O O   . ASN B  1 341 ? -22.372 56.234  -48.430  1.00 80.04  ?  341 ASN B O   1 
ATOM   5473  C CB  . ASN B  1 341 ? -20.596 57.725  -46.122  1.00 75.16  ?  341 ASN B CB  1 
ATOM   5474  C CG  . ASN B  1 341 ? -19.909 59.093  -46.240  1.00 74.85  ?  341 ASN B CG  1 
ATOM   5475  O OD1 . ASN B  1 341 ? -20.563 60.144  -46.162  1.00 72.45  ?  341 ASN B OD1 1 
ATOM   5476  N ND2 . ASN B  1 341 ? -18.577 59.083  -46.386  1.00 74.10  ?  341 ASN B ND2 1 
ATOM   5477  N N   . GLU B  1 342 ? -22.951 55.476  -46.395  1.00 76.65  ?  342 GLU B N   1 
ATOM   5478  C CA  . GLU B  1 342 ? -23.251 54.165  -46.961  1.00 76.24  ?  342 GLU B CA  1 
ATOM   5479  C C   . GLU B  1 342 ? -24.562 54.175  -47.734  1.00 73.85  ?  342 GLU B C   1 
ATOM   5480  O O   . GLU B  1 342 ? -24.735 53.400  -48.685  1.00 72.06  ?  342 GLU B O   1 
ATOM   5481  C CB  . GLU B  1 342 ? -23.320 53.095  -45.872  1.00 80.23  ?  342 GLU B CB  1 
ATOM   5482  C CG  . GLU B  1 342 ? -22.096 52.919  -44.969  1.00 82.15  ?  342 GLU B CG  1 
ATOM   5483  C CD  . GLU B  1 342 ? -21.900 54.079  -43.998  1.00 83.59  ?  342 GLU B CD  1 
ATOM   5484  O OE1 . GLU B  1 342 ? -22.753 55.001  -43.992  1.00 83.49  ?  342 GLU B OE1 1 
ATOM   5485  O OE2 . GLU B  1 342 ? -20.954 54.028  -43.176  1.00 83.31  ?  342 GLU B OE2 1 
ATOM   5486  N N   . VAL B  1 343 ? -25.492 55.043  -47.344  1.00 81.19  ?  343 VAL B N   1 
ATOM   5487  C CA  . VAL B  1 343 ? -26.773 55.090  -48.034  1.00 77.74  ?  343 VAL B CA  1 
ATOM   5488  C C   . VAL B  1 343 ? -26.588 55.730  -49.406  1.00 76.21  ?  343 VAL B C   1 
ATOM   5489  O O   . VAL B  1 343 ? -27.191 55.307  -50.395  1.00 73.96  ?  343 VAL B O   1 
ATOM   5490  C CB  . VAL B  1 343 ? -27.815 55.812  -47.150  1.00 78.55  ?  343 VAL B CB  1 
ATOM   5491  C CG1 . VAL B  1 343 ? -27.477 57.271  -46.969  1.00 78.57  ?  343 VAL B CG1 1 
ATOM   5492  C CG2 . VAL B  1 343 ? -29.181 55.686  -47.736  1.00 80.24  ?  343 VAL B CG2 1 
ATOM   5493  N N   . VAL B  1 344 ? -25.684 56.700  -49.498  1.00 73.31  ?  344 VAL B N   1 
ATOM   5494  C CA  . VAL B  1 344 ? -25.318 57.258  -50.790  1.00 73.59  ?  344 VAL B CA  1 
ATOM   5495  C C   . VAL B  1 344 ? -24.618 56.211  -51.644  1.00 72.13  ?  344 VAL B C   1 
ATOM   5496  O O   . VAL B  1 344 ? -24.974 55.996  -52.806  1.00 69.28  ?  344 VAL B O   1 
ATOM   5497  C CB  . VAL B  1 344 ? -24.433 58.498  -50.569  1.00 75.18  ?  344 VAL B CB  1 
ATOM   5498  C CG1 . VAL B  1 344 ? -23.882 59.031  -51.879  1.00 74.63  ?  344 VAL B CG1 1 
ATOM   5499  C CG2 . VAL B  1 344 ? -25.258 59.561  -49.893  1.00 74.96  ?  344 VAL B CG2 1 
ATOM   5500  N N   . GLN B  1 345 ? -23.672 55.484  -51.060  1.00 72.35  ?  345 GLN B N   1 
ATOM   5501  C CA  . GLN B  1 345 ? -23.059 54.392  -51.796  1.00 72.67  ?  345 GLN B CA  1 
ATOM   5502  C C   . GLN B  1 345 ? -24.108 53.393  -52.241  1.00 70.04  ?  345 GLN B C   1 
ATOM   5503  O O   . GLN B  1 345 ? -24.084 52.933  -53.379  1.00 71.04  ?  345 GLN B O   1 
ATOM   5504  C CB  . GLN B  1 345 ? -22.008 53.699  -50.935  1.00 75.64  ?  345 GLN B CB  1 
ATOM   5505  C CG  . GLN B  1 345 ? -20.819 54.571  -50.585  1.00 77.68  ?  345 GLN B CG  1 
ATOM   5506  C CD  . GLN B  1 345 ? -19.628 53.753  -50.136  1.00 82.79  ?  345 GLN B CD  1 
ATOM   5507  O OE1 . GLN B  1 345 ? -18.615 53.698  -50.838  1.00 88.67  ?  345 GLN B OE1 1 
ATOM   5508  N NE2 . GLN B  1 345 ? -19.741 53.092  -48.985  1.00 82.98  ?  345 GLN B NE2 1 
ATOM   5509  N N   . TYR B  1 346 ? -25.059 53.074  -51.373  1.00 73.12  ?  346 TYR B N   1 
ATOM   5510  C CA  . TYR B  1 346 ? -26.120 52.159  -51.766  1.00 70.76  ?  346 TYR B CA  1 
ATOM   5511  C C   . TYR B  1 346 ? -26.906 52.691  -52.961  1.00 70.05  ?  346 TYR B C   1 
ATOM   5512  O O   . TYR B  1 346 ? -27.347 51.912  -53.808  1.00 67.79  ?  346 TYR B O   1 
ATOM   5513  C CB  . TYR B  1 346 ? -27.022 51.872  -50.574  1.00 68.48  ?  346 TYR B CB  1 
ATOM   5514  C CG  . TYR B  1 346 ? -27.452 50.432  -50.462  1.00 66.28  ?  346 TYR B CG  1 
ATOM   5515  C CD1 . TYR B  1 346 ? -28.479 49.936  -51.221  1.00 67.32  ?  346 TYR B CD1 1 
ATOM   5516  C CD2 . TYR B  1 346 ? -26.830 49.576  -49.600  1.00 69.51  ?  346 TYR B CD2 1 
ATOM   5517  C CE1 . TYR B  1 346 ? -28.887 48.617  -51.121  1.00 68.92  ?  346 TYR B CE1 1 
ATOM   5518  C CE2 . TYR B  1 346 ? -27.226 48.254  -49.486  1.00 73.01  ?  346 TYR B CE2 1 
ATOM   5519  C CZ  . TYR B  1 346 ? -28.258 47.774  -50.255  1.00 71.43  ?  346 TYR B CZ  1 
ATOM   5520  O OH  . TYR B  1 346 ? -28.655 46.454  -50.138  1.00 71.14  ?  346 TYR B OH  1 
ATOM   5521  N N   . MET B  1 347 ? -27.171 54.001  -53.007  1.00 64.93  ?  347 MET B N   1 
ATOM   5522  C CA  . MET B  1 347 ? -27.854 54.558  -54.177  1.00 66.08  ?  347 MET B CA  1 
ATOM   5523  C C   . MET B  1 347 ? -27.053 54.330  -55.456  1.00 68.50  ?  347 MET B C   1 
ATOM   5524  O O   . MET B  1 347 ? -27.607 53.911  -56.482  1.00 69.77  ?  347 MET B O   1 
ATOM   5525  C CB  . MET B  1 347 ? -28.093 56.061  -54.020  1.00 65.76  ?  347 MET B CB  1 
ATOM   5526  C CG  . MET B  1 347 ? -29.032 56.407  -52.939  1.00 68.50  ?  347 MET B CG  1 
ATOM   5527  S SD  . MET B  1 347 ? -30.586 55.564  -53.232  1.00 68.49  ?  347 MET B SD  1 
ATOM   5528  C CE  . MET B  1 347 ? -31.647 56.898  -53.753  1.00 69.83  ?  347 MET B CE  1 
ATOM   5529  N N   . VAL B  1 348 ? -25.738 54.563  -55.397  1.00 72.09  ?  348 VAL B N   1 
ATOM   5530  C CA  . VAL B  1 348 ? -24.874 54.375  -56.556  1.00 68.48  ?  348 VAL B CA  1 
ATOM   5531  C C   . VAL B  1 348 ? -24.869 52.927  -57.004  1.00 69.74  ?  348 VAL B C   1 
ATOM   5532  O O   . VAL B  1 348 ? -24.966 52.639  -58.200  1.00 73.63  ?  348 VAL B O   1 
ATOM   5533  C CB  . VAL B  1 348 ? -23.469 54.910  -56.266  1.00 69.36  ?  348 VAL B CB  1 
ATOM   5534  C CG1 . VAL B  1 348 ? -22.681 54.991  -57.519  1.00 74.48  ?  348 VAL B CG1 1 
ATOM   5535  C CG2 . VAL B  1 348 ? -23.634 56.332  -55.759  1.00 70.28  ?  348 VAL B CG2 1 
ATOM   5536  N N   . ARG B  1 349 ? -24.790 51.990  -56.076  1.00 72.19  ?  349 ARG B N   1 
ATOM   5537  C CA  . ARG B  1 349 ? -24.833 50.601  -56.511  1.00 71.67  ?  349 ARG B CA  1 
ATOM   5538  C C   . ARG B  1 349 ? -26.146 50.299  -57.230  1.00 70.57  ?  349 ARG B C   1 
ATOM   5539  O O   . ARG B  1 349 ? -26.149 49.599  -58.245  1.00 72.99  ?  349 ARG B O   1 
ATOM   5540  C CB  . ARG B  1 349 ? -24.629 49.665  -55.315  1.00 74.42  ?  349 ARG B CB  1 
ATOM   5541  C CG  . ARG B  1 349 ? -23.511 50.082  -54.359  1.00 74.49  ?  349 ARG B CG  1 
ATOM   5542  C CD  . ARG B  1 349 ? -22.769 48.903  -53.784  1.00 75.93  ?  349 ARG B CD  1 
ATOM   5543  N NE  . ARG B  1 349 ? -23.553 47.978  -52.980  1.00 75.83  ?  349 ARG B NE  1 
ATOM   5544  C CZ  . ARG B  1 349 ? -23.989 48.198  -51.751  1.00 74.63  ?  349 ARG B CZ  1 
ATOM   5545  N NH1 . ARG B  1 349 ? -23.781 49.360  -51.140  1.00 71.92  ?  349 ARG B NH1 1 
ATOM   5546  N NH2 . ARG B  1 349 ? -24.653 47.226  -51.123  1.00 73.06  ?  349 ARG B NH2 1 
ATOM   5547  N N   . ILE B  1 350 ? -27.267 50.834  -56.722  1.00 69.99  ?  350 ILE B N   1 
ATOM   5548  C CA  . ILE B  1 350 ? -28.580 50.613  -57.338  1.00 69.04  ?  350 ILE B CA  1 
ATOM   5549  C C   . ILE B  1 350 ? -28.681 51.263  -58.707  1.00 73.23  ?  350 ILE B C   1 
ATOM   5550  O O   . ILE B  1 350 ? -29.122 50.632  -59.674  1.00 75.24  ?  350 ILE B O   1 
ATOM   5551  C CB  . ILE B  1 350 ? -29.712 51.106  -56.435  1.00 68.73  ?  350 ILE B CB  1 
ATOM   5552  C CG1 . ILE B  1 350 ? -29.860 50.223  -55.214  1.00 68.49  ?  350 ILE B CG1 1 
ATOM   5553  C CG2 . ILE B  1 350 ? -30.986 51.248  -57.213  1.00 68.04  ?  350 ILE B CG2 1 
ATOM   5554  C CD1 . ILE B  1 350 ? -30.643 50.902  -54.159  1.00 68.65  ?  350 ILE B CD1 1 
ATOM   5555  N N   . CYS B  1 351 ? -28.320 52.539  -58.808  1.00 69.67  ?  351 CYS B N   1 
ATOM   5556  C CA  . CYS B  1 351 ? -28.391 53.223  -60.096  1.00 67.31  ?  351 CYS B CA  1 
ATOM   5557  C C   . CYS B  1 351 ? -27.630 52.468  -61.173  1.00 69.43  ?  351 CYS B C   1 
ATOM   5558  O O   . CYS B  1 351 ? -28.067 52.391  -62.329  1.00 69.43  ?  351 CYS B O   1 
ATOM   5559  C CB  . CYS B  1 351 ? -27.801 54.616  -59.965  1.00 65.85  ?  351 CYS B CB  1 
ATOM   5560  S SG  . CYS B  1 351 ? -28.974 55.738  -59.326  1.00 69.59  ?  351 CYS B SG  1 
ATOM   5561  N N   . ILE B  1 352 ? -26.457 51.950  -60.818  1.00 69.04  ?  352 ILE B N   1 
ATOM   5562  C CA  . ILE B  1 352 ? -25.641 51.230  -61.785  1.00 71.55  ?  352 ILE B CA  1 
ATOM   5563  C C   . ILE B  1 352 ? -26.317 49.928  -62.182  1.00 70.29  ?  352 ILE B C   1 
ATOM   5564  O O   . ILE B  1 352 ? -26.363 49.566  -63.364  1.00 72.05  ?  352 ILE B O   1 
ATOM   5565  C CB  . ILE B  1 352 ? -24.231 51.012  -61.212  1.00 71.97  ?  352 ILE B CB  1 
ATOM   5566  C CG1 . ILE B  1 352 ? -23.401 52.286  -61.392  1.00 69.07  ?  352 ILE B CG1 1 
ATOM   5567  C CG2 . ILE B  1 352 ? -23.562 49.799  -61.840  1.00 76.53  ?  352 ILE B CG2 1 
ATOM   5568  C CD1 . ILE B  1 352 ? -22.179 52.309  -60.568  1.00 73.53  ?  352 ILE B CD1 1 
ATOM   5569  N N   . GLU B  1 353 ? -26.885 49.225  -61.212  1.00 71.19  ?  353 GLU B N   1 
ATOM   5570  C CA  . GLU B  1 353 ? -27.512 47.946  -61.507  1.00 73.58  ?  353 GLU B CA  1 
ATOM   5571  C C   . GLU B  1 353 ? -28.737 48.126  -62.395  1.00 69.77  ?  353 GLU B C   1 
ATOM   5572  O O   . GLU B  1 353 ? -28.930 47.385  -63.364  1.00 68.08  ?  353 GLU B O   1 
ATOM   5573  C CB  . GLU B  1 353 ? -27.879 47.258  -60.189  1.00 76.41  ?  353 GLU B CB  1 
ATOM   5574  C CG  . GLU B  1 353 ? -26.696 46.534  -59.652  1.00 80.29  ?  353 GLU B CG  1 
ATOM   5575  C CD  . GLU B  1 353 ? -26.509 45.189  -60.298  1.00 86.07  ?  353 GLU B CD  1 
ATOM   5576  O OE1 . GLU B  1 353 ? -27.215 44.908  -61.318  1.00 86.61  ?  353 GLU B OE1 1 
ATOM   5577  O OE2 . GLU B  1 353 ? -25.567 44.475  -59.861  1.00 88.74  ?  353 GLU B OE2 1 
ATOM   5578  N N   . ALA B  1 354 ? -29.594 49.088  -62.043  1.00 69.20  ?  354 ALA B N   1 
ATOM   5579  C CA  . ALA B  1 354 ? -30.733 49.429  -62.879  1.00 67.66  ?  354 ALA B CA  1 
ATOM   5580  C C   . ALA B  1 354 ? -30.268 49.904  -64.248  1.00 70.43  ?  354 ALA B C   1 
ATOM   5581  O O   . ALA B  1 354 ? -30.828 49.509  -65.285  1.00 69.87  ?  354 ALA B O   1 
ATOM   5582  C CB  . ALA B  1 354 ? -31.599 50.493  -62.193  1.00 65.76  ?  354 ALA B CB  1 
ATOM   5583  N N   . GLN B  1 355 ? -29.244 50.765  -64.272  1.00 77.00  ?  355 GLN B N   1 
ATOM   5584  C CA  . GLN B  1 355 ? -28.752 51.255  -65.547  1.00 72.11  ?  355 GLN B CA  1 
ATOM   5585  C C   . GLN B  1 355 ? -28.332 50.097  -66.416  1.00 71.03  ?  355 GLN B C   1 
ATOM   5586  O O   . GLN B  1 355 ? -28.760 49.990  -67.559  1.00 73.63  ?  355 GLN B O   1 
ATOM   5587  C CB  . GLN B  1 355 ? -27.618 52.249  -65.328  1.00 72.12  ?  355 GLN B CB  1 
ATOM   5588  C CG  . GLN B  1 355 ? -26.698 52.383  -66.493  1.00 73.27  ?  355 GLN B CG  1 
ATOM   5589  C CD  . GLN B  1 355 ? -25.771 53.571  -66.374  1.00 75.86  ?  355 GLN B CD  1 
ATOM   5590  O OE1 . GLN B  1 355 ? -25.912 54.419  -65.491  1.00 76.05  ?  355 GLN B OE1 1 
ATOM   5591  N NE2 . GLN B  1 355 ? -24.812 53.634  -67.261  1.00 79.21  ?  355 GLN B NE2 1 
ATOM   5592  N N   . SER B  1 356 ? -27.616 49.148  -65.861  1.00 71.55  ?  356 SER B N   1 
ATOM   5593  C CA  . SER B  1 356 ? -27.276 48.014  -66.692  1.00 73.22  ?  356 SER B CA  1 
ATOM   5594  C C   . SER B  1 356 ? -28.464 47.114  -67.028  1.00 74.07  ?  356 SER B C   1 
ATOM   5595  O O   . SER B  1 356 ? -28.400 46.374  -68.011  1.00 76.50  ?  356 SER B O   1 
ATOM   5596  C CB  . SER B  1 356 ? -26.234 47.169  -66.025  1.00 73.95  ?  356 SER B CB  1 
ATOM   5597  O OG  . SER B  1 356 ? -26.459 45.827  -66.421  1.00 73.54  ?  356 SER B OG  1 
ATOM   5598  N N   . ALA B  1 357 ? -29.529 47.099  -66.237  1.00 72.09  ?  357 ALA B N   1 
ATOM   5599  C CA  . ALA B  1 357 ? -30.606 46.166  -66.577  1.00 69.92  ?  357 ALA B CA  1 
ATOM   5600  C C   . ALA B  1 357 ? -31.564 46.736  -67.598  1.00 70.30  ?  357 ALA B C   1 
ATOM   5601  O O   . ALA B  1 357 ? -32.314 45.977  -68.215  1.00 71.46  ?  357 ALA B O   1 
ATOM   5602  C CB  . ALA B  1 357 ? -31.407 45.751  -65.345  1.00 66.73  ?  357 ALA B CB  1 
ATOM   5603  N N   . THR B  1 358 ? -31.582 48.050  -67.755  1.00 67.90  ?  358 THR B N   1 
ATOM   5604  C CA  . THR B  1 358 ? -32.421 48.682  -68.752  1.00 64.51  ?  358 THR B CA  1 
ATOM   5605  C C   . THR B  1 358 ? -31.799 48.482  -70.137  1.00 68.32  ?  358 THR B C   1 
ATOM   5606  O O   . THR B  1 358 ? -30.578 48.389  -70.282  1.00 70.80  ?  358 THR B O   1 
ATOM   5607  C CB  . THR B  1 358 ? -32.554 50.168  -68.389  1.00 64.19  ?  358 THR B CB  1 
ATOM   5608  O OG1 . THR B  1 358 ? -33.655 50.754  -69.060  1.00 68.62  ?  358 THR B OG1 1 
ATOM   5609  C CG2 . THR B  1 358 ? -31.343 50.950  -68.839  1.00 69.67  ?  358 THR B CG2 1 
ATOM   5610  N N   . HIS B  1 359 ? -32.642 48.347  -71.158  1.00 67.17  ?  359 HIS B N   1 
ATOM   5611  C CA  . HIS B  1 359 ? -32.141 48.176  -72.515  1.00 64.67  ?  359 HIS B CA  1 
ATOM   5612  C C   . HIS B  1 359 ? -31.621 49.502  -73.037  1.00 66.28  ?  359 HIS B C   1 
ATOM   5613  O O   . HIS B  1 359 ? -32.272 50.540  -72.880  1.00 64.17  ?  359 HIS B O   1 
ATOM   5614  C CB  . HIS B  1 359 ? -33.208 47.631  -73.442  1.00 62.71  ?  359 HIS B CB  1 
ATOM   5615  C CG  . HIS B  1 359 ? -32.679 47.201  -74.773  1.00 67.63  ?  359 HIS B CG  1 
ATOM   5616  N ND1 . HIS B  1 359 ? -33.460 47.172  -75.910  1.00 67.48  ?  359 HIS B ND1 1 
ATOM   5617  C CD2 . HIS B  1 359 ? -31.429 46.872  -75.172  1.00 70.79  ?  359 HIS B CD2 1 
ATOM   5618  C CE1 . HIS B  1 359 ? -32.725 46.803  -76.946  1.00 66.94  ?  359 HIS B CE1 1 
ATOM   5619  N NE2 . HIS B  1 359 ? -31.490 46.609  -76.523  1.00 70.35  ?  359 HIS B NE2 1 
ATOM   5620  N N   . ASP B  1 360 ? -30.457 49.447  -73.705  1.00 68.98  ?  360 ASP B N   1 
ATOM   5621  C CA  . ASP B  1 360 ? -29.668 50.652  -73.930  1.00 70.45  ?  360 ASP B CA  1 
ATOM   5622  C C   . ASP B  1 360 ? -30.338 51.678  -74.816  1.00 74.07  ?  360 ASP B C   1 
ATOM   5623  O O   . ASP B  1 360 ? -30.022 52.869  -74.701  1.00 72.07  ?  360 ASP B O   1 
ATOM   5624  C CB  . ASP B  1 360 ? -28.366 50.310  -74.621  1.00 73.98  ?  360 ASP B CB  1 
ATOM   5625  C CG  . ASP B  1 360 ? -27.483 49.486  -73.776  1.00 80.62  ?  360 ASP B CG  1 
ATOM   5626  O OD1 . ASP B  1 360 ? -27.772 49.371  -72.562  1.00 83.58  ?  360 ASP B OD1 1 
ATOM   5627  O OD2 . ASP B  1 360 ? -26.477 48.983  -74.308  1.00 85.61  ?  360 ASP B OD2 1 
ATOM   5628  N N   . SER B  1 361 ? -31.281 51.258  -75.664  1.00 73.15  ?  361 SER B N   1 
ATOM   5629  C CA  . SER B  1 361 ? -31.715 52.072  -76.795  1.00 71.73  ?  361 SER B CA  1 
ATOM   5630  C C   . SER B  1 361 ? -33.203 52.349  -76.859  1.00 71.63  ?  361 SER B C   1 
ATOM   5631  O O   . SER B  1 361 ? -33.580 53.375  -77.449  1.00 71.40  ?  361 SER B O   1 
ATOM   5632  C CB  . SER B  1 361 ? -31.349 51.341  -78.085  1.00 71.10  ?  361 SER B CB  1 
ATOM   5633  O OG  . SER B  1 361 ? -31.897 50.032  -77.949  1.00 72.63  ?  361 SER B OG  1 
ATOM   5634  N N   . VAL B  1 362 ? -34.038 51.562  -76.165  1.00 81.63  ?  362 VAL B N   1 
ATOM   5635  C CA  . VAL B  1 362 ? -35.486 51.706  -76.252  1.00 75.11  ?  362 VAL B CA  1 
ATOM   5636  C C   . VAL B  1 362 ? -35.896 53.135  -75.957  1.00 80.22  ?  362 VAL B C   1 
ATOM   5637  O O   . VAL B  1 362 ? -36.723 53.728  -76.658  1.00 79.73  ?  362 VAL B O   1 
ATOM   5638  C CB  . VAL B  1 362 ? -36.151 50.740  -75.270  1.00 58.94  ?  362 VAL B CB  1 
ATOM   5639  C CG1 . VAL B  1 362 ? -37.611 50.827  -75.412  1.00 55.17  ?  362 VAL B CG1 1 
ATOM   5640  C CG2 . VAL B  1 362 ? -35.665 49.362  -75.493  1.00 63.03  ?  362 VAL B CG2 1 
ATOM   5641  N N   . MET B  1 363 ? -35.308 53.712  -74.918  1.00 65.96  ?  363 MET B N   1 
ATOM   5642  C CA  . MET B  1 363 ? -35.558 55.109  -74.589  1.00 68.63  ?  363 MET B CA  1 
ATOM   5643  C C   . MET B  1 363 ? -35.269 56.013  -75.770  1.00 69.41  ?  363 MET B C   1 
ATOM   5644  O O   . MET B  1 363 ? -36.058 56.920  -76.072  1.00 66.66  ?  363 MET B O   1 
ATOM   5645  C CB  . MET B  1 363 ? -34.716 55.500  -73.387  1.00 73.02  ?  363 MET B CB  1 
ATOM   5646  C CG  . MET B  1 363 ? -35.545 55.716  -72.158  1.00 75.80  ?  363 MET B CG  1 
ATOM   5647  S SD  . MET B  1 363 ? -37.028 56.535  -72.714  1.00 71.03  ?  363 MET B SD  1 
ATOM   5648  C CE  . MET B  1 363 ? -36.514 58.248  -72.584  1.00 69.37  ?  363 MET B CE  1 
ATOM   5649  N N   . PHE B  1 364 ? -34.103 55.833  -76.401  1.00 68.47  ?  364 PHE B N   1 
ATOM   5650  C CA  . PHE B  1 364 ? -33.787 56.626  -77.577  1.00 70.98  ?  364 PHE B CA  1 
ATOM   5651  C C   . PHE B  1 364 ? -34.893 56.488  -78.619  1.00 69.84  ?  364 PHE B C   1 
ATOM   5652  O O   . PHE B  1 364 ? -35.513 57.480  -79.033  1.00 71.29  ?  364 PHE B O   1 
ATOM   5653  C CB  . PHE B  1 364 ? -32.417 56.256  -78.140  1.00 71.93  ?  364 PHE B CB  1 
ATOM   5654  C CG  . PHE B  1 364 ? -32.115 56.949  -79.440  1.00 72.81  ?  364 PHE B CG  1 
ATOM   5655  C CD1 . PHE B  1 364 ? -32.174 58.332  -79.517  1.00 74.42  ?  364 PHE B CD1 1 
ATOM   5656  C CD2 . PHE B  1 364 ? -31.775 56.235  -80.573  1.00 73.35  ?  364 PHE B CD2 1 
ATOM   5657  C CE1 . PHE B  1 364 ? -31.936 58.987  -80.707  1.00 75.44  ?  364 PHE B CE1 1 
ATOM   5658  C CE2 . PHE B  1 364 ? -31.507 56.891  -81.767  1.00 76.53  ?  364 PHE B CE2 1 
ATOM   5659  C CZ  . PHE B  1 364 ? -31.589 58.269  -81.831  1.00 78.01  ?  364 PHE B CZ  1 
ATOM   5660  N N   . ASN B  1 365 ? -35.183 55.248  -79.012  1.00 70.65  ?  365 ASN B N   1 
ATOM   5661  C CA  . ASN B  1 365 ? -36.169 54.982  -80.060  1.00 69.60  ?  365 ASN B CA  1 
ATOM   5662  C C   . ASN B  1 365 ? -37.536 55.551  -79.699  1.00 69.39  ?  365 ASN B C   1 
ATOM   5663  O O   . ASN B  1 365 ? -38.170 56.245  -80.501  1.00 68.05  ?  365 ASN B O   1 
ATOM   5664  C CB  . ASN B  1 365 ? -36.263 53.476  -80.227  1.00 68.64  ?  365 ASN B CB  1 
ATOM   5665  C CG  . ASN B  1 365 ? -34.950 52.880  -80.656  1.00 71.75  ?  365 ASN B CG  1 
ATOM   5666  O OD1 . ASN B  1 365 ? -34.679 51.703  -80.376  1.00 72.71  ?  365 ASN B OD1 1 
ATOM   5667  N ND2 . ASN B  1 365 ? -34.112 53.685  -81.334  1.00 73.64  ?  365 ASN B ND2 1 
ATOM   5668  N N   . SER B  1 366 ? -37.963 55.317  -78.455  1.00 71.13  ?  366 SER B N   1 
ATOM   5669  C CA  . SER B  1 366 ? -39.232 55.833  -77.960  1.00 69.36  ?  366 SER B CA  1 
ATOM   5670  C C   . SER B  1 366 ? -39.281 57.339  -78.074  1.00 69.88  ?  366 SER B C   1 
ATOM   5671  O O   . SER B  1 366 ? -40.310 57.911  -78.444  1.00 66.55  ?  366 SER B O   1 
ATOM   5672  C CB  . SER B  1 366 ? -39.425 55.403  -76.522  1.00 66.35  ?  366 SER B CB  1 
ATOM   5673  O OG  . SER B  1 366 ? -39.225 54.008  -76.435  1.00 63.60  ?  366 SER B OG  1 
ATOM   5674  N N   . ILE B  1 367 ? -38.201 58.006  -77.671  1.00 77.34  ?  367 ILE B N   1 
ATOM   5675  C CA  . ILE B  1 367 ? -38.190 59.460  -77.720  1.00 75.85  ?  367 ILE B CA  1 
ATOM   5676  C C   . ILE B  1 367 ? -38.152 59.934  -79.169  1.00 77.53  ?  367 ILE B C   1 
ATOM   5677  O O   . ILE B  1 367 ? -38.882 60.858  -79.561  1.00 74.30  ?  367 ILE B O   1 
ATOM   5678  C CB  . ILE B  1 367 ? -37.012 60.003  -76.884  1.00 72.32  ?  367 ILE B CB  1 
ATOM   5679  C CG1 . ILE B  1 367 ? -37.409 60.103  -75.428  1.00 71.91  ?  367 ILE B CG1 1 
ATOM   5680  C CG2 . ILE B  1 367 ? -36.675 61.415  -77.275  1.00 75.60  ?  367 ILE B CG2 1 
ATOM   5681  C CD1 . ILE B  1 367 ? -38.452 61.203  -75.183  1.00 72.47  ?  367 ILE B CD1 1 
ATOM   5682  N N   . LYS B  1 368 ? -37.300 59.303  -79.984  1.00 72.02  ?  368 LYS B N   1 
ATOM   5683  C CA  . LYS B  1 368 ? -37.159 59.700  -81.387  1.00 73.73  ?  368 LYS B CA  1 
ATOM   5684  C C   . LYS B  1 368 ? -38.457 59.531  -82.161  1.00 73.53  ?  368 LYS B C   1 
ATOM   5685  O O   . LYS B  1 368 ? -38.980 60.493  -82.740  1.00 79.14  ?  368 LYS B O   1 
ATOM   5686  C CB  . LYS B  1 368 ? -36.045 58.905  -82.068  1.00 71.27  ?  368 LYS B CB  1 
ATOM   5687  C CG  . LYS B  1 368 ? -35.668 59.499  -83.391  1.00 73.25  ?  368 LYS B CG  1 
ATOM   5688  C CD  . LYS B  1 368 ? -34.535 58.741  -84.028  1.00 82.63  ?  368 LYS B CD  1 
ATOM   5689  C CE  . LYS B  1 368 ? -34.613 58.807  -85.555  1.00 92.68  ?  368 LYS B CE  1 
ATOM   5690  N NZ  . LYS B  1 368 ? -33.246 58.691  -86.179  1.00 96.22  ?  368 LYS B NZ  1 
ATOM   5691  N N   . ASN B  1 369 ? -39.041 58.331  -82.107  1.00 72.71  ?  369 ASN B N   1 
ATOM   5692  C CA  . ASN B  1 369 ? -40.226 58.026  -82.898  1.00 68.69  ?  369 ASN B CA  1 
ATOM   5693  C C   . ASN B  1 369 ? -41.384 58.948  -82.591  1.00 67.85  ?  369 ASN B C   1 
ATOM   5694  O O   . ASN B  1 369 ? -42.408 58.864  -83.254  1.00 69.89  ?  369 ASN B O   1 
ATOM   5695  C CB  . ASN B  1 369 ? -40.644 56.577  -82.693  1.00 66.92  ?  369 ASN B CB  1 
ATOM   5696  C CG  . ASN B  1 369 ? -39.619 55.592  -83.228  1.00 70.43  ?  369 ASN B CG  1 
ATOM   5697  O OD1 . ASN B  1 369 ? -38.572 55.995  -83.722  1.00 73.59  ?  369 ASN B OD1 1 
ATOM   5698  N ND2 . ASN B  1 369 ? -39.903 54.289  -83.102  1.00 71.11  ?  369 ASN B ND2 1 
ATOM   5699  N N   . LEU B  1 370 ? -41.306 59.718  -81.536  1.00 72.53  ?  370 LEU B N   1 
ATOM   5700  C CA  . LEU B  1 370 ? -42.327 60.682  -81.188  1.00 71.89  ?  370 LEU B CA  1 
ATOM   5701  C C   . LEU B  1 370 ? -42.090 62.021  -81.857  1.00 74.55  ?  370 LEU B C   1 
ATOM   5702  O O   . LEU B  1 370 ? -42.867 62.951  -81.642  1.00 74.91  ?  370 LEU B O   1 
ATOM   5703  C CB  . LEU B  1 370 ? -42.360 60.823  -79.657  1.00 69.63  ?  370 LEU B CB  1 
ATOM   5704  C CG  . LEU B  1 370 ? -43.519 60.144  -78.935  1.00 69.18  ?  370 LEU B CG  1 
ATOM   5705  C CD1 . LEU B  1 370 ? -43.347 58.654  -79.020  1.00 70.07  ?  370 LEU B CD1 1 
ATOM   5706  C CD2 . LEU B  1 370 ? -43.511 60.569  -77.474  1.00 71.91  ?  370 LEU B CD2 1 
ATOM   5707  N N   . GLN B  1 371 ? -41.022 62.146  -82.636  1.00 74.89  ?  371 GLN B N   1 
ATOM   5708  C CA  . GLN B  1 371 ? -40.607 63.444  -83.132  1.00 82.77  ?  371 GLN B CA  1 
ATOM   5709  C C   . GLN B  1 371 ? -41.261 63.681  -84.490  1.00 93.24  ?  371 GLN B C   1 
ATOM   5710  O O   . GLN B  1 371 ? -41.564 62.735  -85.229  1.00 92.94  ?  371 GLN B O   1 
ATOM   5711  C CB  . GLN B  1 371 ? -39.084 63.478  -83.233  1.00 81.36  ?  371 GLN B CB  1 
ATOM   5712  C CG  . GLN B  1 371 ? -38.328 63.542  -81.861  1.00 79.73  ?  371 GLN B CG  1 
ATOM   5713  C CD  . GLN B  1 371 ? -38.819 64.577  -80.851  1.00 78.82  ?  371 GLN B CD  1 
ATOM   5714  O OE1 . GLN B  1 371 ? -39.301 65.647  -81.206  1.00 80.38  ?  371 GLN B OE1 1 
ATOM   5715  N NE2 . GLN B  1 371 ? -38.723 64.239  -79.582  1.00 78.67  ?  371 GLN B NE2 1 
ATOM   5716  N N   . LYS B  1 372 ? -41.431 64.950  -84.844  1.00 110.58 ?  372 LYS B N   1 
ATOM   5717  C CA  . LYS B  1 372 ? -42.238 65.320  -86.002  1.00 117.29 ?  372 LYS B CA  1 
ATOM   5718  C C   . LYS B  1 372 ? -41.410 65.305  -87.284  1.00 118.95 ?  372 LYS B C   1 
ATOM   5719  O O   . LYS B  1 372 ? -40.217 65.622  -87.289  1.00 116.51 ?  372 LYS B O   1 
ATOM   5720  C CB  . LYS B  1 372 ? -42.867 66.699  -85.811  1.00 119.28 ?  372 LYS B CB  1 
ATOM   5721  N N   . ILE B  1 373 ? -42.095 65.020  -88.396  1.00 123.39 ?  373 ILE B N   1 
ATOM   5722  C CA  . ILE B  1 373 ? -41.399 64.563  -89.602  1.00 123.00 ?  373 ILE B CA  1 
ATOM   5723  C C   . ILE B  1 373 ? -40.388 65.572  -90.124  1.00 120.05 ?  373 ILE B C   1 
ATOM   5724  O O   . ILE B  1 373 ? -39.256 65.169  -90.424  1.00 117.20 ?  373 ILE B O   1 
ATOM   5725  C CB  . ILE B  1 373 ? -42.414 64.105  -90.657  1.00 126.01 ?  373 ILE B CB  1 
ATOM   5726  C CG1 . ILE B  1 373 ? -43.066 62.748  -90.285  1.00 127.00 ?  373 ILE B CG1 1 
ATOM   5727  C CG2 . ILE B  1 373 ? -41.783 64.095  -92.043  1.00 126.91 ?  373 ILE B CG2 1 
ATOM   5728  C CD1 . ILE B  1 373 ? -43.945 62.716  -89.048  1.00 125.60 ?  373 ILE B CD1 1 
ATOM   5729  N N   . PRO B  1 374 ? -40.682 66.868  -90.230  1.00 110.05 ?  374 PRO B N   1 
ATOM   5730  C CA  . PRO B  1 374 ? -39.574 67.826  -90.319  1.00 103.76 ?  374 PRO B CA  1 
ATOM   5731  C C   . PRO B  1 374 ? -39.101 68.263  -88.939  1.00 102.38 ?  374 PRO B C   1 
ATOM   5732  O O   . PRO B  1 374 ? -39.811 68.945  -88.196  1.00 100.70 ?  374 PRO B O   1 
ATOM   5733  C CB  . PRO B  1 374 ? -40.170 68.998  -91.107  1.00 95.74  ?  374 PRO B CB  1 
ATOM   5734  C CG  . PRO B  1 374 ? -41.504 68.550  -91.537  1.00 97.95  ?  374 PRO B CG  1 
ATOM   5735  C CD  . PRO B  1 374 ? -41.954 67.511  -90.574  1.00 104.89 ?  374 PRO B CD  1 
ATOM   5736  N N   . MET B  1 375 ? -37.893 67.845  -88.589  1.00 91.31  ?  375 MET B N   1 
ATOM   5737  C CA  . MET B  1 375 ? -37.316 68.140  -87.300  1.00 89.24  ?  375 MET B CA  1 
ATOM   5738  C C   . MET B  1 375 ? -36.707 69.532  -87.318  1.00 90.62  ?  375 MET B C   1 
ATOM   5739  O O   . MET B  1 375 ? -36.426 70.097  -88.377  1.00 91.53  ?  375 MET B O   1 
ATOM   5740  C CB  . MET B  1 375 ? -36.227 67.138  -86.965  1.00 85.54  ?  375 MET B CB  1 
ATOM   5741  C CG  . MET B  1 375 ? -36.725 65.743  -86.844  1.00 89.15  ?  375 MET B CG  1 
ATOM   5742  S SD  . MET B  1 375 ? -35.551 64.640  -86.043  1.00 87.57  ?  375 MET B SD  1 
ATOM   5743  C CE  . MET B  1 375 ? -35.339 65.503  -84.488  1.00 80.65  ?  375 MET B CE  1 
ATOM   5744  N N   . SER B  1 376 ? -36.520 70.100  -86.142  1.00 87.64  ?  376 SER B N   1 
ATOM   5745  C CA  . SER B  1 376 ? -35.775 71.352  -86.187  1.00 88.98  ?  376 SER B CA  1 
ATOM   5746  C C   . SER B  1 376 ? -34.295 71.035  -86.384  1.00 88.22  ?  376 SER B C   1 
ATOM   5747  O O   . SER B  1 376 ? -33.836 69.967  -85.973  1.00 87.11  ?  376 SER B O   1 
ATOM   5748  C CB  . SER B  1 376 ? -35.949 72.144  -84.900  1.00 92.75  ?  376 SER B CB  1 
ATOM   5749  O OG  . SER B  1 376 ? -35.264 71.519  -83.821  1.00 95.48  ?  376 SER B OG  1 
ATOM   5750  N N   . PRO B  1 377 ? -33.522 71.927  -87.023  1.00 91.57  ?  377 PRO B N   1 
ATOM   5751  C CA  . PRO B  1 377 ? -32.095 71.619  -87.178  1.00 89.41  ?  377 PRO B CA  1 
ATOM   5752  C C   . PRO B  1 377 ? -31.454 71.302  -85.840  1.00 90.72  ?  377 PRO B C   1 
ATOM   5753  O O   . PRO B  1 377 ? -30.722 70.311  -85.742  1.00 89.36  ?  377 PRO B O   1 
ATOM   5754  C CB  . PRO B  1 377 ? -31.518 72.899  -87.799  1.00 92.66  ?  377 PRO B CB  1 
ATOM   5755  C CG  . PRO B  1 377 ? -32.689 73.621  -88.389  1.00 93.81  ?  377 PRO B CG  1 
ATOM   5756  C CD  . PRO B  1 377 ? -33.959 72.853  -88.074  1.00 94.35  ?  377 PRO B CD  1 
ATOM   5757  N N   . GLU B  1 378 ? -31.779 72.068  -84.792  1.00 96.64  ?  378 GLU B N   1 
ATOM   5758  C CA  . GLU B  1 378 ? -31.328 71.770  -83.439  1.00 94.78  ?  378 GLU B CA  1 
ATOM   5759  C C   . GLU B  1 378 ? -31.677 70.355  -82.996  1.00 86.81  ?  378 GLU B C   1 
ATOM   5760  O O   . GLU B  1 378 ? -30.779 69.525  -82.825  1.00 83.07  ?  378 GLU B O   1 
ATOM   5761  C CB  . GLU B  1 378 ? -31.905 72.764  -82.452  1.00 100.15 ?  378 GLU B CB  1 
ATOM   5762  C CG  . GLU B  1 378 ? -31.124 72.817  -81.153  1.00 106.93 ?  378 GLU B CG  1 
ATOM   5763  C CD  . GLU B  1 378 ? -31.871 73.542  -80.057  1.00 109.43 ?  378 GLU B CD  1 
ATOM   5764  O OE1 . GLU B  1 378 ? -33.093 73.279  -79.896  1.00 105.47 ?  378 GLU B OE1 1 
ATOM   5765  O OE2 . GLU B  1 378 ? -31.230 74.381  -79.375  1.00 113.55 ?  378 GLU B OE2 1 
ATOM   5766  N N   . GLU B  1 379 ? -32.966 70.064  -82.819  1.00 89.14  ?  379 GLU B N   1 
ATOM   5767  C CA  . GLU B  1 379 ? -33.388 68.720  -82.424  1.00 85.66  ?  379 GLU B CA  1 
ATOM   5768  C C   . GLU B  1 379 ? -32.769 67.635  -83.295  1.00 85.29  ?  379 GLU B C   1 
ATOM   5769  O O   . GLU B  1 379 ? -32.659 66.480  -82.872  1.00 82.15  ?  379 GLU B O   1 
ATOM   5770  C CB  . GLU B  1 379 ? -34.914 68.614  -82.442  1.00 84.65  ?  379 GLU B CB  1 
ATOM   5771  C CG  . GLU B  1 379 ? -35.607 69.094  -81.155  1.00 84.34  ?  379 GLU B CG  1 
ATOM   5772  C CD  . GLU B  1 379 ? -36.044 67.925  -80.233  1.00 82.03  ?  379 GLU B CD  1 
ATOM   5773  O OE1 . GLU B  1 379 ? -35.611 66.779  -80.460  1.00 81.50  ?  379 GLU B OE1 1 
ATOM   5774  O OE2 . GLU B  1 379 ? -36.804 68.159  -79.264  1.00 82.60  ?  379 GLU B OE2 1 
ATOM   5775  N N   . ALA B  1 380 ? -32.439 67.954  -84.539  1.00 81.30  ?  380 ALA B N   1 
ATOM   5776  C CA  . ALA B  1 380 ? -31.826 66.951  -85.397  1.00 81.03  ?  380 ALA B CA  1 
ATOM   5777  C C   . ALA B  1 380 ? -30.418 66.620  -84.928  1.00 81.77  ?  380 ALA B C   1 
ATOM   5778  O O   . ALA B  1 380 ? -30.058 65.442  -84.792  1.00 80.42  ?  380 ALA B O   1 
ATOM   5779  C CB  . ALA B  1 380 ? -31.798 67.435  -86.843  1.00 83.30  ?  380 ALA B CB  1 
ATOM   5780  N N   . VAL B  1 381 ? -29.609 67.654  -84.665  1.00 84.71  ?  381 VAL B N   1 
ATOM   5781  C CA  . VAL B  1 381 ? -28.199 67.435  -84.356  1.00 81.27  ?  381 VAL B CA  1 
ATOM   5782  C C   . VAL B  1 381 ? -28.043 66.618  -83.099  1.00 80.25  ?  381 VAL B C   1 
ATOM   5783  O O   . VAL B  1 381 ? -27.256 65.662  -83.053  1.00 81.71  ?  381 VAL B O   1 
ATOM   5784  C CB  . VAL B  1 381 ? -27.472 68.773  -84.203  1.00 83.89  ?  381 VAL B CB  1 
ATOM   5785  C CG1 . VAL B  1 381 ? -26.014 68.515  -84.024  1.00 92.23  ?  381 VAL B CG1 1 
ATOM   5786  C CG2 . VAL B  1 381 ? -27.673 69.568  -85.432  1.00 89.44  ?  381 VAL B CG2 1 
ATOM   5787  N N   . CYS B  1 382 ? -28.842 66.939  -82.088  1.00 82.25  ?  382 CYS B N   1 
ATOM   5788  C CA  . CYS B  1 382 ? -28.723 66.284  -80.798  1.00 77.03  ?  382 CYS B CA  1 
ATOM   5789  C C   . CYS B  1 382 ? -29.097 64.828  -80.901  1.00 76.48  ?  382 CYS B C   1 
ATOM   5790  O O   . CYS B  1 382 ? -28.352 63.950  -80.462  1.00 74.90  ?  382 CYS B O   1 
ATOM   5791  C CB  . CYS B  1 382 ? -29.608 67.004  -79.802  1.00 76.01  ?  382 CYS B CB  1 
ATOM   5792  S SG  . CYS B  1 382 ? -28.868 68.539  -79.302  1.00 77.46  ?  382 CYS B SG  1 
ATOM   5793  N N   . SER B  1 383 ? -30.269 64.564  -81.458  1.00 80.53  ?  383 SER B N   1 
ATOM   5794  C CA  . SER B  1 383 ? -30.761 63.206  -81.570  1.00 81.04  ?  383 SER B CA  1 
ATOM   5795  C C   . SER B  1 383 ? -29.837 62.353  -82.412  1.00 86.15  ?  383 SER B C   1 
ATOM   5796  O O   . SER B  1 383 ? -29.594 61.186  -82.090  1.00 86.39  ?  383 SER B O   1 
ATOM   5797  C CB  . SER B  1 383 ? -32.152 63.246  -82.167  1.00 81.10  ?  383 SER B CB  1 
ATOM   5798  O OG  . SER B  1 383 ? -32.073 63.816  -83.457  1.00 83.61  ?  383 SER B OG  1 
ATOM   5799  N N   . SER B  1 384 ? -29.343 62.902  -83.518  1.00 79.90  ?  384 SER B N   1 
ATOM   5800  C CA  . SER B  1 384 ? -28.452 62.126  -84.377  1.00 81.86  ?  384 SER B CA  1 
ATOM   5801  C C   . SER B  1 384 ? -27.078 61.916  -83.753  1.00 83.26  ?  384 SER B C   1 
ATOM   5802  O O   . SER B  1 384 ? -26.383 60.971  -84.142  1.00 83.74  ?  384 SER B O   1 
ATOM   5803  C CB  . SER B  1 384 ? -28.313 62.791  -85.736  1.00 81.40  ?  384 SER B CB  1 
ATOM   5804  O OG  . SER B  1 384 ? -27.694 64.050  -85.551  1.00 84.48  ?  384 SER B OG  1 
ATOM   5805  N N   . ALA B  1 385 ? -26.657 62.789  -82.826  1.00 83.81  ?  385 ALA B N   1 
ATOM   5806  C CA  . ALA B  1 385 ? -25.423 62.540  -82.083  1.00 79.22  ?  385 ALA B CA  1 
ATOM   5807  C C   . ALA B  1 385 ? -25.559 61.287  -81.239  1.00 75.64  ?  385 ALA B C   1 
ATOM   5808  O O   . ALA B  1 385 ? -24.687 60.417  -81.258  1.00 76.84  ?  385 ALA B O   1 
ATOM   5809  C CB  . ALA B  1 385 ? -25.058 63.737  -81.211  1.00 76.74  ?  385 ALA B CB  1 
ATOM   5810  N N   . VAL B  1 386 ? -26.630 61.197  -80.455  1.00 85.97  ?  386 VAL B N   1 
ATOM   5811  C CA  . VAL B  1 386 ? -26.849 59.990  -79.674  1.00 84.20  ?  386 VAL B CA  1 
ATOM   5812  C C   . VAL B  1 386 ? -26.996 58.805  -80.611  1.00 92.05  ?  386 VAL B C   1 
ATOM   5813  O O   . VAL B  1 386 ? -26.402 57.738  -80.407  1.00 88.68  ?  386 VAL B O   1 
ATOM   5814  C CB  . VAL B  1 386 ? -28.089 60.157  -78.780  1.00 81.92  ?  386 VAL B CB  1 
ATOM   5815  C CG1 . VAL B  1 386 ? -28.400 58.870  -78.037  1.00 81.16  ?  386 VAL B CG1 1 
ATOM   5816  C CG2 . VAL B  1 386 ? -27.904 61.310  -77.845  1.00 80.05  ?  386 VAL B CG2 1 
ATOM   5817  N N   . SER B  1 387 ? -27.776 58.995  -81.675  1.00 85.87  ?  387 SER B N   1 
ATOM   5818  C CA  . SER B  1 387 ? -27.849 58.025  -82.755  1.00 88.16  ?  387 SER B CA  1 
ATOM   5819  C C   . SER B  1 387 ? -26.457 57.636  -83.240  1.00 91.54  ?  387 SER B C   1 
ATOM   5820  O O   . SER B  1 387 ? -26.057 56.469  -83.138  1.00 92.33  ?  387 SER B O   1 
ATOM   5821  C CB  . SER B  1 387 ? -28.690 58.610  -83.883  1.00 92.05  ?  387 SER B CB  1 
ATOM   5822  O OG  . SER B  1 387 ? -28.275 58.132  -85.162  1.00 98.41  ?  387 SER B OG  1 
ATOM   5823  N N   . SER B  1 388 ? -25.682 58.625  -83.717  1.00 93.22  ?  388 SER B N   1 
ATOM   5824  C CA  . SER B  1 388 ? -24.359 58.350  -84.279  1.00 89.29  ?  388 SER B CA  1 
ATOM   5825  C C   . SER B  1 388 ? -23.482 57.632  -83.261  1.00 84.36  ?  388 SER B C   1 
ATOM   5826  O O   . SER B  1 388 ? -22.763 56.684  -83.598  1.00 83.16  ?  388 SER B O   1 
ATOM   5827  C CB  . SER B  1 388 ? -23.707 59.672  -84.701  1.00 88.42  ?  388 SER B CB  1 
ATOM   5828  O OG  . SER B  1 388 ? -23.987 60.025  -86.045  1.00 94.40  ?  388 SER B OG  1 
ATOM   5829  N N   . ALA B  1 389 ? -23.570 58.055  -81.996  1.00 81.49  ?  389 ALA B N   1 
ATOM   5830  C CA  . ALA B  1 389 ? -22.861 57.394  -80.906  1.00 80.03  ?  389 ALA B CA  1 
ATOM   5831  C C   . ALA B  1 389 ? -23.239 55.926  -80.797  1.00 82.70  ?  389 ALA B C   1 
ATOM   5832  O O   . ALA B  1 389 ? -22.372 55.072  -80.605  1.00 84.44  ?  389 ALA B O   1 
ATOM   5833  C CB  . ALA B  1 389 ? -23.122 58.123  -79.595  1.00 76.46  ?  389 ALA B CB  1 
ATOM   5834  N N   . PHE B  1 390 ? -24.524 55.608  -80.913  1.00 81.55  ?  390 PHE B N   1 
ATOM   5835  C CA  . PHE B  1 390 ? -24.921 54.206  -80.906  1.00 81.38  ?  390 PHE B CA  1 
ATOM   5836  C C   . PHE B  1 390 ? -24.301 53.445  -82.064  1.00 86.37  ?  390 PHE B C   1 
ATOM   5837  O O   . PHE B  1 390 ? -23.667 52.403  -81.857  1.00 83.75  ?  390 PHE B O   1 
ATOM   5838  C CB  . PHE B  1 390 ? -26.434 54.114  -80.972  1.00 81.06  ?  390 PHE B CB  1 
ATOM   5839  C CG  . PHE B  1 390 ? -27.108 54.206  -79.650  1.00 78.74  ?  390 PHE B CG  1 
ATOM   5840  C CD1 . PHE B  1 390 ? -27.026 53.161  -78.751  1.00 79.92  ?  390 PHE B CD1 1 
ATOM   5841  C CD2 . PHE B  1 390 ? -27.790 55.342  -79.279  1.00 78.35  ?  390 PHE B CD2 1 
ATOM   5842  C CE1 . PHE B  1 390 ? -27.650 53.228  -77.535  1.00 78.46  ?  390 PHE B CE1 1 
ATOM   5843  C CE2 . PHE B  1 390 ? -28.399 55.415  -78.053  1.00 77.54  ?  390 PHE B CE2 1 
ATOM   5844  C CZ  . PHE B  1 390 ? -28.329 54.353  -77.187  1.00 79.35  ?  390 PHE B CZ  1 
ATOM   5845  N N   . GLU B  1 391 ? -24.469 53.966  -83.294  1.00 92.34  ?  391 GLU B N   1 
ATOM   5846  C CA  . GLU B  1 391 ? -24.073 53.267  -84.527  1.00 93.91  ?  391 GLU B CA  1 
ATOM   5847  C C   . GLU B  1 391 ? -22.579 52.965  -84.556  1.00 91.55  ?  391 GLU B C   1 
ATOM   5848  O O   . GLU B  1 391 ? -22.151 51.918  -85.060  1.00 91.96  ?  391 GLU B O   1 
ATOM   5849  C CB  . GLU B  1 391 ? -24.477 54.096  -85.754  1.00 91.89  ?  391 GLU B CB  1 
ATOM   5850  C CG  . GLU B  1 391 ? -25.827 54.776  -85.593  1.00 90.64  ?  391 GLU B CG  1 
ATOM   5851  C CD  . GLU B  1 391 ? -26.435 55.277  -86.896  1.00 98.39  ?  391 GLU B CD  1 
ATOM   5852  O OE1 . GLU B  1 391 ? -25.920 56.260  -87.503  1.00 98.23  ?  391 GLU B OE1 1 
ATOM   5853  O OE2 . GLU B  1 391 ? -27.455 54.682  -87.309  1.00 103.59 ?  391 GLU B OE2 1 
ATOM   5854  N N   . VAL B  1 392 ? -21.774 53.855  -83.990  1.00 80.94  ?  392 VAL B N   1 
ATOM   5855  C CA  . VAL B  1 392 ? -20.332 53.714  -84.023  1.00 81.45  ?  392 VAL B CA  1 
ATOM   5856  C C   . VAL B  1 392 ? -19.773 53.292  -82.663  1.00 80.54  ?  392 VAL B C   1 
ATOM   5857  O O   . VAL B  1 392 ? -18.555 53.132  -82.525  1.00 79.92  ?  392 VAL B O   1 
ATOM   5858  C CB  . VAL B  1 392 ? -19.704 55.031  -84.506  1.00 83.02  ?  392 VAL B CB  1 
ATOM   5859  C CG1 . VAL B  1 392 ? -19.512 55.975  -83.324  1.00 82.67  ?  392 VAL B CG1 1 
ATOM   5860  C CG2 . VAL B  1 392 ? -18.385 54.782  -85.224  1.00 84.17  ?  392 VAL B CG2 1 
ATOM   5861  N N   . GLN B  1 393 ? -20.645 53.023  -81.675  1.00 81.83  ?  393 GLN B N   1 
ATOM   5862  C CA  . GLN B  1 393 ? -20.228 52.568  -80.345  1.00 74.97  ?  393 GLN B CA  1 
ATOM   5863  C C   . GLN B  1 393 ? -19.289 53.549  -79.662  1.00 77.69  ?  393 GLN B C   1 
ATOM   5864  O O   . GLN B  1 393 ? -18.320 53.162  -79.004  1.00 80.72  ?  393 GLN B O   1 
ATOM   5865  C CB  . GLN B  1 393 ? -19.641 51.166  -80.370  1.00 71.72  ?  393 GLN B CB  1 
ATOM   5866  C CG  . GLN B  1 393 ? -20.739 50.168  -80.468  1.00 72.11  ?  393 GLN B CG  1 
ATOM   5867  C CD  . GLN B  1 393 ? -20.243 48.769  -80.553  1.00 73.25  ?  393 GLN B CD  1 
ATOM   5868  O OE1 . GLN B  1 393 ? -19.051 48.511  -80.409  1.00 73.74  ?  393 GLN B OE1 1 
ATOM   5869  N NE2 . GLN B  1 393 ? -21.171 47.830  -80.687  1.00 73.80  ?  393 GLN B NE2 1 
ATOM   5870  N N   . ALA B  1 394 ? -19.601 54.833  -79.798  1.00 76.55  ?  394 ALA B N   1 
ATOM   5871  C CA  . ALA B  1 394 ? -18.832 55.855  -79.111  1.00 77.23  ?  394 ALA B CA  1 
ATOM   5872  C C   . ALA B  1 394 ? -18.868 55.610  -77.603  1.00 76.19  ?  394 ALA B C   1 
ATOM   5873  O O   . ALA B  1 394 ? -19.806 55.023  -77.066  1.00 77.59  ?  394 ALA B O   1 
ATOM   5874  C CB  . ALA B  1 394 ? -19.394 57.241  -79.444  1.00 74.57  ?  394 ALA B CB  1 
ATOM   5875  N N   . LYS B  1 395 ? -17.797 55.991  -76.927  1.00 73.24  ?  395 LYS B N   1 
ATOM   5876  C CA  . LYS B  1 395 ? -17.727 55.853  -75.486  1.00 74.94  ?  395 LYS B CA  1 
ATOM   5877  C C   . LYS B  1 395 ? -17.859 57.193  -74.806  1.00 74.50  ?  395 LYS B C   1 
ATOM   5878  O O   . LYS B  1 395 ? -17.690 57.280  -73.585  1.00 76.98  ?  395 LYS B O   1 
ATOM   5879  C CB  . LYS B  1 395 ? -16.461 55.137  -75.034  1.00 85.14  ?  395 LYS B CB  1 
ATOM   5880  C CG  . LYS B  1 395 ? -16.371 53.711  -75.522  1.00 89.38  ?  395 LYS B CG  1 
ATOM   5881  C CD  . LYS B  1 395 ? -15.007 53.165  -75.148  1.00 102.53 ?  395 LYS B CD  1 
ATOM   5882  C CE  . LYS B  1 395 ? -14.968 51.641  -74.964  1.00 109.62 ?  395 LYS B CE  1 
ATOM   5883  N NZ  . LYS B  1 395 ? -13.668 51.176  -74.336  1.00 113.45 ?  395 LYS B NZ  1 
ATOM   5884  N N   . ALA B  1 396 ? -18.129 58.242  -75.568  1.00 75.89  ?  396 ALA B N   1 
ATOM   5885  C CA  . ALA B  1 396 ? -18.384 59.514  -74.922  1.00 76.06  ?  396 ALA B CA  1 
ATOM   5886  C C   . ALA B  1 396 ? -18.951 60.483  -75.937  1.00 74.69  ?  396 ALA B C   1 
ATOM   5887  O O   . ALA B  1 396 ? -18.582 60.454  -77.111  1.00 75.99  ?  396 ALA B O   1 
ATOM   5888  C CB  . ALA B  1 396 ? -17.117 60.105  -74.301  1.00 78.70  ?  396 ALA B CB  1 
ATOM   5889  N N   . ILE B  1 397 ? -19.837 61.348  -75.463  1.00 75.57  ?  397 ILE B N   1 
ATOM   5890  C CA  . ILE B  1 397 ? -20.387 62.438  -76.242  1.00 74.32  ?  397 ILE B CA  1 
ATOM   5891  C C   . ILE B  1 397 ? -19.905 63.717  -75.574  1.00 76.86  ?  397 ILE B C   1 
ATOM   5892  O O   . ILE B  1 397 ? -20.374 64.067  -74.486  1.00 78.54  ?  397 ILE B O   1 
ATOM   5893  C CB  . ILE B  1 397 ? -21.917 62.381  -76.256  1.00 70.15  ?  397 ILE B CB  1 
ATOM   5894  C CG1 . ILE B  1 397 ? -22.395 61.082  -76.862  1.00 66.61  ?  397 ILE B CG1 1 
ATOM   5895  C CG2 . ILE B  1 397 ? -22.511 63.554  -77.006  1.00 71.34  ?  397 ILE B CG2 1 
ATOM   5896  C CD1 . ILE B  1 397 ? -23.846 60.983  -76.795  1.00 66.44  ?  397 ILE B CD1 1 
ATOM   5897  N N   . LEU B  1 398 ? -19.025 64.449  -76.232  1.00 76.24  ?  398 LEU B N   1 
ATOM   5898  C CA  . LEU B  1 398 ? -18.530 65.712  -75.708  1.00 77.00  ?  398 LEU B CA  1 
ATOM   5899  C C   . LEU B  1 398 ? -19.333 66.822  -76.351  1.00 81.89  ?  398 LEU B C   1 
ATOM   5900  O O   . LEU B  1 398 ? -19.256 67.012  -77.570  1.00 84.66  ?  398 LEU B O   1 
ATOM   5901  C CB  . LEU B  1 398 ? -17.061 65.903  -76.056  1.00 76.91  ?  398 LEU B CB  1 
ATOM   5902  C CG  . LEU B  1 398 ? -16.192 66.867  -75.268  1.00 84.14  ?  398 LEU B CG  1 
ATOM   5903  C CD1 . LEU B  1 398 ? -14.784 66.733  -75.772  1.00 89.31  ?  398 LEU B CD1 1 
ATOM   5904  C CD2 . LEU B  1 398 ? -16.627 68.289  -75.414  1.00 83.81  ?  398 LEU B CD2 1 
ATOM   5905  N N   . VAL B  1 399 ? -20.032 67.605  -75.543  1.00 80.65  ?  399 VAL B N   1 
ATOM   5906  C CA  . VAL B  1 399 ? -20.809 68.722  -76.061  1.00 85.42  ?  399 VAL B CA  1 
ATOM   5907  C C   . VAL B  1 399 ? -20.303 70.027  -75.447  1.00 89.12  ?  399 VAL B C   1 
ATOM   5908  O O   . VAL B  1 399 ? -20.000 70.086  -74.252  1.00 86.48  ?  399 VAL B O   1 
ATOM   5909  C CB  . VAL B  1 399 ? -22.320 68.490  -75.835  1.00 83.02  ?  399 VAL B CB  1 
ATOM   5910  C CG1 . VAL B  1 399 ? -22.562 68.056  -74.464  1.00 78.50  ?  399 VAL B CG1 1 
ATOM   5911  C CG2 . VAL B  1 399 ? -23.104 69.746  -76.118  1.00 84.92  ?  399 VAL B CG2 1 
ATOM   5912  N N   . LEU B  1 400 ? -20.175 71.063  -76.289  1.00 89.92  ?  400 LEU B N   1 
ATOM   5913  C CA  . LEU B  1 400 ? -19.709 72.389  -75.869  1.00 90.00  ?  400 LEU B CA  1 
ATOM   5914  C C   . LEU B  1 400 ? -20.913 73.322  -75.732  1.00 93.19  ?  400 LEU B C   1 
ATOM   5915  O O   . LEU B  1 400 ? -21.213 74.114  -76.621  1.00 96.20  ?  400 LEU B O   1 
ATOM   5916  C CB  . LEU B  1 400 ? -18.727 72.969  -76.882  1.00 93.26  ?  400 LEU B CB  1 
ATOM   5917  C CG  . LEU B  1 400 ? -17.245 72.624  -76.939  1.00 95.66  ?  400 LEU B CG  1 
ATOM   5918  C CD1 . LEU B  1 400 ? -17.105 71.139  -76.972  1.00 90.13  ?  400 LEU B CD1 1 
ATOM   5919  C CD2 . LEU B  1 400 ? -16.522 73.310  -78.127  1.00 104.97 ?  400 LEU B CD2 1 
ATOM   5920  N N   . SER B  1 401 ? -21.616 73.232  -74.605  1.00 96.22  ?  401 SER B N   1 
ATOM   5921  C CA  . SER B  1 401 ? -22.740 74.123  -74.324  1.00 94.09  ?  401 SER B CA  1 
ATOM   5922  C C   . SER B  1 401 ? -22.360 75.172  -73.299  1.00 94.63  ?  401 SER B C   1 
ATOM   5923  O O   . SER B  1 401 ? -21.728 74.859  -72.292  1.00 96.60  ?  401 SER B O   1 
ATOM   5924  C CB  . SER B  1 401 ? -23.948 73.349  -73.788  1.00 92.96  ?  401 SER B CB  1 
ATOM   5925  O OG  . SER B  1 401 ? -25.125 74.148  -73.810  1.00 93.08  ?  401 SER B OG  1 
ATOM   5926  N N   . ASN B  1 402 ? -22.806 76.402  -73.520  1.00 91.03  ?  402 ASN B N   1 
ATOM   5927  C CA  . ASN B  1 402 ? -22.549 77.437  -72.525  1.00 90.97  ?  402 ASN B CA  1 
ATOM   5928  C C   . ASN B  1 402 ? -23.659 77.546  -71.486  1.00 89.73  ?  402 ASN B C   1 
ATOM   5929  O O   . ASN B  1 402 ? -23.385 77.915  -70.342  1.00 91.58  ?  402 ASN B O   1 
ATOM   5930  C CB  . ASN B  1 402 ? -22.344 78.787  -73.212  1.00 92.99  ?  402 ASN B CB  1 
ATOM   5931  C CG  . ASN B  1 402 ? -21.016 78.873  -73.938  1.00 95.00  ?  402 ASN B CG  1 
ATOM   5932  O OD1 . ASN B  1 402 ? -20.057 78.171  -73.606  1.00 94.83  ?  402 ASN B OD1 1 
ATOM   5933  N ND2 . ASN B  1 402 ? -20.971 79.698  -74.977  1.00 101.47 ?  402 ASN B ND2 1 
ATOM   5934  N N   . THR B  1 403 ? -24.904 77.275  -71.851  1.00 94.02  ?  403 THR B N   1 
ATOM   5935  C CA  . THR B  1 403 ? -25.976 77.210  -70.877  1.00 91.95  ?  403 THR B CA  1 
ATOM   5936  C C   . THR B  1 403 ? -26.331 75.786  -70.500  1.00 95.19  ?  403 THR B C   1 
ATOM   5937  O O   . THR B  1 403 ? -27.149 75.583  -69.601  1.00 95.06  ?  403 THR B O   1 
ATOM   5938  C CB  . THR B  1 403 ? -27.224 77.914  -71.394  1.00 88.69  ?  403 THR B CB  1 
ATOM   5939  O OG1 . THR B  1 403 ? -27.692 77.262  -72.577  1.00 93.92  ?  403 THR B OG1 1 
ATOM   5940  C CG2 . THR B  1 403 ? -26.879 79.321  -71.718  1.00 85.28  ?  403 THR B CG2 1 
ATOM   5941  N N   . GLY B  1 404 ? -25.763 74.798  -71.174  1.00 85.00  ?  404 GLY B N   1 
ATOM   5942  C CA  . GLY B  1 404 ? -26.185 73.436  -70.948  1.00 85.10  ?  404 GLY B CA  1 
ATOM   5943  C C   . GLY B  1 404 ? -27.457 73.046  -71.674  1.00 83.13  ?  404 GLY B C   1 
ATOM   5944  O O   . GLY B  1 404 ? -27.862 71.874  -71.596  1.00 80.45  ?  404 GLY B O   1 
ATOM   5945  N N   . ARG B  1 405 ? -28.123 73.997  -72.342  1.00 86.02  ?  405 ARG B N   1 
ATOM   5946  C CA  . ARG B  1 405 ? -29.301 73.684  -73.140  1.00 85.80  ?  405 ARG B CA  1 
ATOM   5947  C C   . ARG B  1 405 ? -29.134 72.438  -73.995  1.00 85.79  ?  405 ARG B C   1 
ATOM   5948  O O   . ARG B  1 405 ? -29.927 71.488  -73.916  1.00 88.00  ?  405 ARG B O   1 
ATOM   5949  C CB  . ARG B  1 405 ? -29.629 74.854  -74.067  1.00 90.80  ?  405 ARG B CB  1 
ATOM   5950  C CG  . ARG B  1 405 ? -30.981 74.698  -74.712  1.00 97.99  ?  405 ARG B CG  1 
ATOM   5951  C CD  . ARG B  1 405 ? -31.716 75.989  -74.879  1.00 106.03 ?  405 ARG B CD  1 
ATOM   5952  N NE  . ARG B  1 405 ? -32.979 75.723  -75.555  1.00 112.54 ?  405 ARG B NE  1 
ATOM   5953  C CZ  . ARG B  1 405 ? -34.148 76.231  -75.185  1.00 119.71 ?  405 ARG B CZ  1 
ATOM   5954  N NH1 . ARG B  1 405 ? -34.244 77.102  -74.190  1.00 122.68 ?  405 ARG B NH1 1 
ATOM   5955  N NH2 . ARG B  1 405 ? -35.250 75.856  -75.831  1.00 123.49 ?  405 ARG B NH2 1 
ATOM   5956  N N   . SER B  1 406 ? -28.092 72.443  -74.823  1.00 83.72  ?  406 SER B N   1 
ATOM   5957  C CA  . SER B  1 406 ? -27.861 71.330  -75.727  1.00 81.90  ?  406 SER B CA  1 
ATOM   5958  C C   . SER B  1 406 ? -27.591 70.047  -74.961  1.00 79.66  ?  406 SER B C   1 
ATOM   5959  O O   . SER B  1 406 ? -28.057 68.972  -75.360  1.00 75.92  ?  406 SER B O   1 
ATOM   5960  C CB  . SER B  1 406 ? -26.737 71.675  -76.692  1.00 86.57  ?  406 SER B CB  1 
ATOM   5961  O OG  . SER B  1 406 ? -25.536 71.885  -76.004  1.00 89.90  ?  406 SER B OG  1 
ATOM   5962  N N   . ALA B  1 407 ? -26.842 70.136  -73.858  1.00 85.14  ?  407 ALA B N   1 
ATOM   5963  C CA  . ALA B  1 407 ? -26.553 68.937  -73.084  1.00 80.89  ?  407 ALA B CA  1 
ATOM   5964  C C   . ALA B  1 407 ? -27.837 68.293  -72.589  1.00 80.07  ?  407 ALA B C   1 
ATOM   5965  O O   . ALA B  1 407 ? -27.999 67.070  -72.677  1.00 79.55  ?  407 ALA B O   1 
ATOM   5966  C CB  . ALA B  1 407 ? -25.627 69.274  -71.923  1.00 79.13  ?  407 ALA B CB  1 
ATOM   5967  N N   . ARG B  1 408 ? -28.802 69.107  -72.155  1.00 74.78  ?  408 ARG B N   1 
ATOM   5968  C CA  . ARG B  1 408 ? -30.092 68.547  -71.765  1.00 73.96  ?  408 ARG B CA  1 
ATOM   5969  C C   . ARG B  1 408 ? -30.761 67.868  -72.954  1.00 73.26  ?  408 ARG B C   1 
ATOM   5970  O O   . ARG B  1 408 ? -31.299 66.762  -72.813  1.00 71.16  ?  408 ARG B O   1 
ATOM   5971  C CB  . ARG B  1 408 ? -30.998 69.633  -71.179  1.00 76.92  ?  408 ARG B CB  1 
ATOM   5972  C CG  . ARG B  1 408 ? -30.495 70.261  -69.885  1.00 79.25  ?  408 ARG B CG  1 
ATOM   5973  C CD  . ARG B  1 408 ? -31.466 71.300  -69.327  1.00 78.35  ?  408 ARG B CD  1 
ATOM   5974  N NE  . ARG B  1 408 ? -30.930 72.659  -69.423  1.00 81.15  ?  408 ARG B NE  1 
ATOM   5975  C CZ  . ARG B  1 408 ? -30.000 73.156  -68.610  1.00 81.51  ?  408 ARG B CZ  1 
ATOM   5976  N NH1 . ARG B  1 408 ? -29.464 72.420  -67.641  1.00 81.45  ?  408 ARG B NH1 1 
ATOM   5977  N NH2 . ARG B  1 408 ? -29.595 74.420  -68.773  1.00 79.89  ?  408 ARG B NH2 1 
ATOM   5978  N N   . LEU B  1 409 ? -30.666 68.484  -74.148  1.00 73.38  ?  409 LEU B N   1 
ATOM   5979  C CA  . LEU B  1 409 ? -31.179 67.849  -75.362  1.00 71.48  ?  409 LEU B CA  1 
ATOM   5980  C C   . LEU B  1 409 ? -30.426 66.579  -75.722  1.00 69.33  ?  409 LEU B C   1 
ATOM   5981  O O   . LEU B  1 409 ? -31.055 65.593  -76.122  1.00 70.63  ?  409 LEU B O   1 
ATOM   5982  C CB  . LEU B  1 409 ? -31.168 68.796  -76.558  1.00 74.14  ?  409 LEU B CB  1 
ATOM   5983  C CG  . LEU B  1 409 ? -32.454 69.464  -77.024  1.00 74.83  ?  409 LEU B CG  1 
ATOM   5984  C CD1 . LEU B  1 409 ? -32.242 70.315  -78.257  1.00 79.20  ?  409 LEU B CD1 1 
ATOM   5985  C CD2 . LEU B  1 409 ? -33.348 68.312  -77.427  1.00 73.30  ?  409 LEU B CD2 1 
ATOM   5986  N N   . ILE B  1 410 ? -29.099 66.563  -75.627  1.00 71.53  ?  410 ILE B N   1 
ATOM   5987  C CA  . ILE B  1 410 ? -28.420 65.292  -75.860  1.00 70.21  ?  410 ILE B CA  1 
ATOM   5988  C C   . ILE B  1 410 ? -28.847 64.292  -74.813  1.00 74.17  ?  410 ILE B C   1 
ATOM   5989  O O   . ILE B  1 410 ? -29.113 63.124  -75.119  1.00 74.59  ?  410 ILE B O   1 
ATOM   5990  C CB  . ILE B  1 410 ? -26.889 65.437  -75.884  1.00 71.51  ?  410 ILE B CB  1 
ATOM   5991  C CG1 . ILE B  1 410 ? -26.462 66.588  -76.773  1.00 72.31  ?  410 ILE B CG1 1 
ATOM   5992  C CG2 . ILE B  1 410 ? -26.242 64.125  -76.347  1.00 66.48  ?  410 ILE B CG2 1 
ATOM   5993  C CD1 . ILE B  1 410 ? -26.503 66.214  -78.177  1.00 75.50  ?  410 ILE B CD1 1 
ATOM   5994  N N   . SER B  1 411 ? -28.935 64.731  -73.559  1.00 69.25  ?  411 SER B N   1 
ATOM   5995  C CA  . SER B  1 411 ? -29.402 63.803  -72.550  1.00 69.16  ?  411 SER B CA  1 
ATOM   5996  C C   . SER B  1 411 ? -30.793 63.318  -72.879  1.00 69.39  ?  411 SER B C   1 
ATOM   5997  O O   . SER B  1 411 ? -31.079 62.123  -72.748  1.00 70.56  ?  411 SER B O   1 
ATOM   5998  C CB  . SER B  1 411 ? -29.409 64.418  -71.163  1.00 71.46  ?  411 SER B CB  1 
ATOM   5999  O OG  . SER B  1 411 ? -29.541 63.347  -70.222  1.00 73.78  ?  411 SER B OG  1 
ATOM   6000  N N   . LYS B  1 412 ? -31.651 64.215  -73.374  1.00 71.12  ?  412 LYS B N   1 
ATOM   6001  C CA  . LYS B  1 412 ? -33.061 63.871  -73.544  1.00 71.73  ?  412 LYS B CA  1 
ATOM   6002  C C   . LYS B  1 412 ? -33.220 62.554  -74.283  1.00 70.43  ?  412 LYS B C   1 
ATOM   6003  O O   . LYS B  1 412 ? -34.067 61.733  -73.915  1.00 68.18  ?  412 LYS B O   1 
ATOM   6004  C CB  . LYS B  1 412 ? -33.818 64.994  -74.261  1.00 70.23  ?  412 LYS B CB  1 
ATOM   6005  C CG  . LYS B  1 412 ? -34.913 64.557  -75.186  1.00 68.50  ?  412 LYS B CG  1 
ATOM   6006  C CD  . LYS B  1 412 ? -35.633 65.785  -75.682  1.00 69.55  ?  412 LYS B CD  1 
ATOM   6007  C CE  . LYS B  1 412 ? -36.567 65.448  -76.819  1.00 70.77  ?  412 LYS B CE  1 
ATOM   6008  N NZ  . LYS B  1 412 ? -37.559 66.527  -77.120  1.00 72.03  ?  412 LYS B NZ  1 
ATOM   6009  N N   . TYR B  1 413 ? -32.344 62.300  -75.253  1.00 71.47  ?  413 TYR B N   1 
ATOM   6010  C CA  . TYR B  1 413 ? -32.313 61.105  -76.089  1.00 70.39  ?  413 TYR B CA  1 
ATOM   6011  C C   . TYR B  1 413 ? -31.590 59.926  -75.459  1.00 70.73  ?  413 TYR B C   1 
ATOM   6012  O O   . TYR B  1 413 ? -31.315 58.961  -76.185  1.00 74.01  ?  413 TYR B O   1 
ATOM   6013  C CB  . TYR B  1 413 ? -31.704 61.452  -77.441  1.00 70.15  ?  413 TYR B CB  1 
ATOM   6014  C CG  . TYR B  1 413 ? -32.652 62.318  -78.200  1.00 71.65  ?  413 TYR B CG  1 
ATOM   6015  C CD1 . TYR B  1 413 ? -33.627 61.754  -79.015  1.00 72.89  ?  413 TYR B CD1 1 
ATOM   6016  C CD2 . TYR B  1 413 ? -32.664 63.690  -78.008  1.00 72.93  ?  413 TYR B CD2 1 
ATOM   6017  C CE1 . TYR B  1 413 ? -34.538 62.546  -79.695  1.00 73.40  ?  413 TYR B CE1 1 
ATOM   6018  C CE2 . TYR B  1 413 ? -33.571 64.488  -78.660  1.00 76.28  ?  413 TYR B CE2 1 
ATOM   6019  C CZ  . TYR B  1 413 ? -34.512 63.915  -79.506  1.00 76.82  ?  413 TYR B CZ  1 
ATOM   6020  O OH  . TYR B  1 413 ? -35.420 64.715  -80.173  1.00 77.99  ?  413 TYR B OH  1 
ATOM   6021  N N   . ARG B  1 414 ? -31.270 59.982  -74.161  1.00 73.54  ?  414 ARG B N   1 
ATOM   6022  C CA  . ARG B  1 414 ? -30.796 58.848  -73.359  1.00 71.72  ?  414 ARG B CA  1 
ATOM   6023  C C   . ARG B  1 414 ? -29.697 58.007  -74.006  1.00 65.99  ?  414 ARG B C   1 
ATOM   6024  O O   . ARG B  1 414 ? -29.866 56.800  -74.241  1.00 66.41  ?  414 ARG B O   1 
ATOM   6025  C CB  . ARG B  1 414 ? -31.983 57.960  -72.981  1.00 69.39  ?  414 ARG B CB  1 
ATOM   6026  C CG  . ARG B  1 414 ? -32.316 58.046  -71.501  1.00 69.61  ?  414 ARG B CG  1 
ATOM   6027  C CD  . ARG B  1 414 ? -33.169 59.279  -71.194  1.00 71.36  ?  414 ARG B CD  1 
ATOM   6028  N NE  . ARG B  1 414 ? -33.522 59.421  -69.779  1.00 70.04  ?  414 ARG B NE  1 
ATOM   6029  C CZ  . ARG B  1 414 ? -33.599 60.591  -69.162  1.00 70.78  ?  414 ARG B CZ  1 
ATOM   6030  N NH1 . ARG B  1 414 ? -33.373 61.726  -69.811  1.00 71.10  ?  414 ARG B NH1 1 
ATOM   6031  N NH2 . ARG B  1 414 ? -33.941 60.628  -67.877  1.00 69.15  ?  414 ARG B NH2 1 
ATOM   6032  N N   . PRO B  1 415 ? -28.516 58.580  -74.166  1.00 65.76  ?  415 PRO B N   1 
ATOM   6033  C CA  . PRO B  1 415 ? -27.430 57.854  -74.820  1.00 73.34  ?  415 PRO B CA  1 
ATOM   6034  C C   . PRO B  1 415 ? -26.824 56.793  -73.924  1.00 79.59  ?  415 PRO B C   1 
ATOM   6035  O O   . PRO B  1 415 ? -27.079 56.707  -72.732  1.00 82.33  ?  415 PRO B O   1 
ATOM   6036  C CB  . PRO B  1 415 ? -26.419 58.949  -75.152  1.00 73.63  ?  415 PRO B CB  1 
ATOM   6037  C CG  . PRO B  1 415 ? -26.712 60.038  -74.196  1.00 71.55  ?  415 PRO B CG  1 
ATOM   6038  C CD  . PRO B  1 415 ? -28.158 59.972  -73.855  1.00 67.85  ?  415 PRO B CD  1 
ATOM   6039  N N   . ASN B  1 416 ? -25.943 56.021  -74.540  1.00 89.47  ?  416 ASN B N   1 
ATOM   6040  C CA  . ASN B  1 416 ? -25.332 54.839  -73.954  1.00 89.78  ?  416 ASN B CA  1 
ATOM   6041  C C   . ASN B  1 416 ? -24.127 55.142  -73.088  1.00 89.13  ?  416 ASN B C   1 
ATOM   6042  O O   . ASN B  1 416 ? -23.702 54.281  -72.317  1.00 89.69  ?  416 ASN B O   1 
ATOM   6043  C CB  . ASN B  1 416 ? -24.811 53.962  -75.085  1.00 90.49  ?  416 ASN B CB  1 
ATOM   6044  C CG  . ASN B  1 416 ? -25.118 52.536  -74.902  1.00 92.39  ?  416 ASN B CG  1 
ATOM   6045  O OD1 . ASN B  1 416 ? -25.756 52.130  -73.942  1.00 91.57  ?  416 ASN B OD1 1 
ATOM   6046  N ND2 . ASN B  1 416 ? -24.607 51.728  -75.813  1.00 96.64  ?  416 ASN B ND2 1 
ATOM   6047  N N   . CYS B  1 417 ? -23.555 56.321  -73.224  1.00 83.18  ?  417 CYS B N   1 
ATOM   6048  C CA  . CYS B  1 417 ? -22.235 56.645  -72.712  1.00 78.83  ?  417 CYS B CA  1 
ATOM   6049  C C   . CYS B  1 417 ? -22.299 57.982  -72.013  1.00 78.53  ?  417 CYS B C   1 
ATOM   6050  O O   . CYS B  1 417 ? -23.307 58.691  -72.105  1.00 78.41  ?  417 CYS B O   1 
ATOM   6051  C CB  . CYS B  1 417 ? -21.241 56.721  -73.867  1.00 78.09  ?  417 CYS B CB  1 
ATOM   6052  S SG  . CYS B  1 417 ? -21.758 58.017  -74.967  1.00 79.77  ?  417 CYS B SG  1 
ATOM   6053  N N   . PRO B  1 418 ? -21.225 58.380  -71.325  1.00 82.57  ?  418 PRO B N   1 
ATOM   6054  C CA  . PRO B  1 418 ? -21.253 59.671  -70.635  1.00 82.43  ?  418 PRO B CA  1 
ATOM   6055  C C   . PRO B  1 418 ? -21.445 60.815  -71.619  1.00 79.54  ?  418 PRO B C   1 
ATOM   6056  O O   . PRO B  1 418 ? -21.155 60.693  -72.808  1.00 77.24  ?  418 PRO B O   1 
ATOM   6057  C CB  . PRO B  1 418 ? -19.882 59.742  -69.952  1.00 81.39  ?  418 PRO B CB  1 
ATOM   6058  C CG  . PRO B  1 418 ? -19.396 58.337  -69.860  1.00 82.32  ?  418 PRO B CG  1 
ATOM   6059  C CD  . PRO B  1 418 ? -20.032 57.578  -70.977  1.00 80.42  ?  418 PRO B CD  1 
ATOM   6060  N N   . ILE B  1 419 ? -22.030 61.899  -71.124  1.00 76.45  ?  419 ILE B N   1 
ATOM   6061  C CA  . ILE B  1 419 ? -22.047 63.189  -71.807  1.00 76.47  ?  419 ILE B CA  1 
ATOM   6062  C C   . ILE B  1 419 ? -21.133 64.113  -71.003  1.00 79.84  ?  419 ILE B C   1 
ATOM   6063  O O   . ILE B  1 419 ? -21.415 64.408  -69.830  1.00 83.44  ?  419 ILE B O   1 
ATOM   6064  C CB  . ILE B  1 419 ? -23.457 63.792  -71.921  1.00 73.94  ?  419 ILE B CB  1 
ATOM   6065  C CG1 . ILE B  1 419 ? -24.431 62.841  -72.572  1.00 72.39  ?  419 ILE B CG1 1 
ATOM   6066  C CG2 . ILE B  1 419 ? -23.438 65.048  -72.715  1.00 74.27  ?  419 ILE B CG2 1 
ATOM   6067  C CD1 . ILE B  1 419 ? -25.838 63.273  -72.340  1.00 72.29  ?  419 ILE B CD1 1 
ATOM   6068  N N   . ILE B  1 420 ? -20.020 64.532  -71.601  1.00 83.54  ?  420 ILE B N   1 
ATOM   6069  C CA  . ILE B  1 420 ? -19.137 65.534  -71.007  1.00 82.86  ?  420 ILE B CA  1 
ATOM   6070  C C   . ILE B  1 420 ? -19.457 66.882  -71.614  1.00 83.45  ?  420 ILE B C   1 
ATOM   6071  O O   . ILE B  1 420 ? -19.270 67.091  -72.817  1.00 85.03  ?  420 ILE B O   1 
ATOM   6072  C CB  . ILE B  1 420 ? -17.659 65.195  -71.209  1.00 79.93  ?  420 ILE B CB  1 
ATOM   6073  C CG1 . ILE B  1 420 ? -17.399 63.755  -70.818  1.00 81.47  ?  420 ILE B CG1 1 
ATOM   6074  C CG2 . ILE B  1 420 ? -16.809 66.176  -70.468  1.00 84.92  ?  420 ILE B CG2 1 
ATOM   6075  C CD1 . ILE B  1 420 ? -15.990 63.426  -70.870  1.00 88.51  ?  420 ILE B CD1 1 
ATOM   6076  N N   . CYS B  1 421 ? -19.907 67.806  -70.788  1.00 80.10  ?  421 CYS B N   1 
ATOM   6077  C CA  . CYS B  1 421 ? -20.201 69.154  -71.235  1.00 81.40  ?  421 CYS B CA  1 
ATOM   6078  C C   . CYS B  1 421 ? -19.011 70.048  -70.943  1.00 81.56  ?  421 CYS B C   1 
ATOM   6079  O O   . CYS B  1 421 ? -18.677 70.271  -69.784  1.00 82.17  ?  421 CYS B O   1 
ATOM   6080  C CB  . CYS B  1 421 ? -21.452 69.697  -70.555  1.00 79.93  ?  421 CYS B CB  1 
ATOM   6081  S SG  . CYS B  1 421 ? -21.740 71.404  -71.010  1.00 87.55  ?  421 CYS B SG  1 
ATOM   6082  N N   . ALA B  1 422 ? -18.383 70.571  -71.983  1.00 81.22  ?  422 ALA B N   1 
ATOM   6083  C CA  . ALA B  1 422 ? -17.330 71.563  -71.801  1.00 80.69  ?  422 ALA B CA  1 
ATOM   6084  C C   . ALA B  1 422 ? -18.001 72.923  -71.852  1.00 83.00  ?  422 ALA B C   1 
ATOM   6085  O O   . ALA B  1 422 ? -18.338 73.422  -72.930  1.00 88.45  ?  422 ALA B O   1 
ATOM   6086  C CB  . ALA B  1 422 ? -16.247 71.437  -72.870  1.00 81.90  ?  422 ALA B CB  1 
ATOM   6087  N N   . THR B  1 423 ? -18.169 73.544  -70.694  1.00 86.69  ?  423 THR B N   1 
ATOM   6088  C CA  . THR B  1 423 ? -18.812 74.839  -70.658  1.00 88.72  ?  423 THR B CA  1 
ATOM   6089  C C   . THR B  1 423 ? -17.884 75.924  -70.141  1.00 91.57  ?  423 THR B C   1 
ATOM   6090  O O   . THR B  1 423 ? -16.886 75.665  -69.461  1.00 91.16  ?  423 THR B O   1 
ATOM   6091  C CB  . THR B  1 423 ? -20.036 74.830  -69.792  1.00 90.13  ?  423 THR B CB  1 
ATOM   6092  O OG1 . THR B  1 423 ? -20.712 76.071  -70.000  1.00 93.53  ?  423 THR B OG1 1 
ATOM   6093  C CG2 . THR B  1 423 ? -19.637 74.714  -68.359  1.00 89.63  ?  423 THR B CG2 1 
ATOM   6094  N N   . THR B  1 424 ? -18.269 77.159  -70.442  1.00 87.58  ?  424 THR B N   1 
ATOM   6095  C CA  . THR B  1 424 ? -17.525 78.318  -69.991  1.00 89.25  ?  424 THR B CA  1 
ATOM   6096  C C   . THR B  1 424 ? -18.201 79.053  -68.850  1.00 89.53  ?  424 THR B C   1 
ATOM   6097  O O   . THR B  1 424 ? -17.612 80.006  -68.328  1.00 91.63  ?  424 THR B O   1 
ATOM   6098  C CB  . THR B  1 424 ? -17.328 79.314  -71.135  1.00 90.86  ?  424 THR B CB  1 
ATOM   6099  O OG1 . THR B  1 424 ? -18.503 80.121  -71.261  1.00 89.08  ?  424 THR B OG1 1 
ATOM   6100  C CG2 . THR B  1 424 ? -17.101 78.579  -72.435  1.00 91.41  ?  424 THR B CG2 1 
ATOM   6101  N N   . ARG B  1 425 ? -19.433 78.683  -68.490  1.00 89.98  ?  425 ARG B N   1 
ATOM   6102  C CA  . ARG B  1 425 ? -20.131 79.258  -67.343  1.00 87.83  ?  425 ARG B CA  1 
ATOM   6103  C C   . ARG B  1 425 ? -20.075 78.249  -66.200  1.00 88.16  ?  425 ARG B C   1 
ATOM   6104  O O   . ARG B  1 425 ? -20.368 77.063  -66.394  1.00 88.90  ?  425 ARG B O   1 
ATOM   6105  C CB  . ARG B  1 425 ? -21.580 79.632  -67.686  1.00 83.26  ?  425 ARG B CB  1 
ATOM   6106  N N   . LEU B  1 426 ? -19.691 78.718  -65.011  1.00 89.97  ?  426 LEU B N   1 
ATOM   6107  C CA  . LEU B  1 426 ? -19.558 77.797  -63.887  1.00 88.60  ?  426 LEU B CA  1 
ATOM   6108  C C   . LEU B  1 426 ? -20.913 77.329  -63.380  1.00 90.92  ?  426 LEU B C   1 
ATOM   6109  O O   . LEU B  1 426 ? -21.056 76.160  -63.011  1.00 92.10  ?  426 LEU B O   1 
ATOM   6110  C CB  . LEU B  1 426 ? -18.743 78.446  -62.773  1.00 85.02  ?  426 LEU B CB  1 
ATOM   6111  C CG  . LEU B  1 426 ? -17.243 78.238  -63.009  1.00 86.36  ?  426 LEU B CG  1 
ATOM   6112  C CD1 . LEU B  1 426 ? -16.434 79.376  -62.480  1.00 84.20  ?  426 LEU B CD1 1 
ATOM   6113  C CD2 . LEU B  1 426 ? -16.740 76.927  -62.448  1.00 86.54  ?  426 LEU B CD2 1 
ATOM   6114  N N   . LEU B  1 427 ? -21.929 78.214  -63.392  1.00 84.19  ?  427 LEU B N   1 
ATOM   6115  C CA  . LEU B  1 427 ? -23.282 77.826  -62.975  1.00 85.08  ?  427 LEU B CA  1 
ATOM   6116  C C   . LEU B  1 427 ? -23.825 76.685  -63.813  1.00 85.11  ?  427 LEU B C   1 
ATOM   6117  O O   . LEU B  1 427 ? -24.594 75.854  -63.313  1.00 83.42  ?  427 LEU B O   1 
ATOM   6118  C CB  . LEU B  1 427 ? -24.236 79.027  -63.027  1.00 85.30  ?  427 LEU B CB  1 
ATOM   6119  C CG  . LEU B  1 427 ? -25.741 78.766  -62.858  1.00 84.40  ?  427 LEU B CG  1 
ATOM   6120  C CD1 . LEU B  1 427 ? -26.495 79.809  -62.032  1.00 87.92  ?  427 LEU B CD1 1 
ATOM   6121  C CD2 . LEU B  1 427 ? -26.312 78.773  -64.228  1.00 88.35  ?  427 LEU B CD2 1 
ATOM   6122  N N   . THR B  1 428 ? -23.437 76.626  -65.085  1.00 87.97  ?  428 THR B N   1 
ATOM   6123  C CA  . THR B  1 428 ? -23.811 75.489  -65.917  1.00 87.50  ?  428 THR B CA  1 
ATOM   6124  C C   . THR B  1 428 ? -23.221 74.204  -65.366  1.00 87.09  ?  428 THR B C   1 
ATOM   6125  O O   . THR B  1 428 ? -23.873 73.151  -65.368  1.00 85.64  ?  428 THR B O   1 
ATOM   6126  C CB  . THR B  1 428 ? -23.348 75.714  -67.354  1.00 86.30  ?  428 THR B CB  1 
ATOM   6127  O OG1 . THR B  1 428 ? -23.976 76.888  -67.873  1.00 87.06  ?  428 THR B OG1 1 
ATOM   6128  C CG2 . THR B  1 428 ? -23.690 74.517  -68.244  1.00 86.85  ?  428 THR B CG2 1 
ATOM   6129  N N   . CYS B  1 429 ? -21.977 74.264  -64.910  1.00 96.27  ?  429 CYS B N   1 
ATOM   6130  C CA  . CYS B  1 429 ? -21.393 73.078  -64.314  1.00 96.98  ?  429 CYS B CA  1 
ATOM   6131  C C   . CYS B  1 429 ? -22.265 72.578  -63.185  1.00 94.80  ?  429 CYS B C   1 
ATOM   6132  O O   . CYS B  1 429 ? -22.613 71.392  -63.139  1.00 93.68  ?  429 CYS B O   1 
ATOM   6133  C CB  . CYS B  1 429 ? -19.990 73.393  -63.816  1.00 98.77  ?  429 CYS B CB  1 
ATOM   6134  S SG  . CYS B  1 429 ? -18.811 73.594  -65.167  1.00 102.47 ?  429 CYS B SG  1 
ATOM   6135  N N   . ARG B  1 430 ? -22.740 73.496  -62.344  1.00 96.55  ?  430 ARG B N   1 
ATOM   6136  C CA  . ARG B  1 430 ? -23.474 73.078  -61.163  1.00 92.02  ?  430 ARG B CA  1 
ATOM   6137  C C   . ARG B  1 430 ? -24.880 72.614  -61.523  1.00 87.55  ?  430 ARG B C   1 
ATOM   6138  O O   . ARG B  1 430 ? -25.322 71.566  -61.041  1.00 84.62  ?  430 ARG B O   1 
ATOM   6139  C CB  . ARG B  1 430 ? -23.466 74.209  -60.131  1.00 88.30  ?  430 ARG B CB  1 
ATOM   6140  C CG  . ARG B  1 430 ? -22.140 74.247  -59.374  1.00 88.09  ?  430 ARG B CG  1 
ATOM   6141  C CD  . ARG B  1 430 ? -22.057 75.320  -58.320  1.00 86.80  ?  430 ARG B CD  1 
ATOM   6142  N NE  . ARG B  1 430 ? -22.700 76.567  -58.698  1.00 87.13  ?  430 ARG B NE  1 
ATOM   6143  C CZ  . ARG B  1 430 ? -22.065 77.660  -59.090  1.00 86.36  ?  430 ARG B CZ  1 
ATOM   6144  N NH1 . ARG B  1 430 ? -20.742 77.709  -59.156  1.00 83.05  ?  430 ARG B NH1 1 
ATOM   6145  N NH2 . ARG B  1 430 ? -22.776 78.739  -59.408  1.00 88.44  ?  430 ARG B NH2 1 
ATOM   6146  N N   . GLN B  1 431 ? -25.565 73.324  -62.428  1.00 88.89  ?  431 GLN B N   1 
ATOM   6147  C CA  . GLN B  1 431 ? -26.933 72.941  -62.763  1.00 86.67  ?  431 GLN B CA  1 
ATOM   6148  C C   . GLN B  1 431 ? -27.010 71.635  -63.546  1.00 88.90  ?  431 GLN B C   1 
ATOM   6149  O O   . GLN B  1 431 ? -28.028 70.943  -63.477  1.00 85.45  ?  431 GLN B O   1 
ATOM   6150  C CB  . GLN B  1 431 ? -27.638 74.039  -63.551  1.00 84.32  ?  431 GLN B CB  1 
ATOM   6151  C CG  . GLN B  1 431 ? -27.951 75.253  -62.743  1.00 86.43  ?  431 GLN B CG  1 
ATOM   6152  C CD  . GLN B  1 431 ? -28.472 76.366  -63.581  1.00 85.45  ?  431 GLN B CD  1 
ATOM   6153  O OE1 . GLN B  1 431 ? -28.372 76.323  -64.793  1.00 86.59  ?  431 GLN B OE1 1 
ATOM   6154  N NE2 . GLN B  1 431 ? -29.048 77.372  -62.947  1.00 89.70  ?  431 GLN B NE2 1 
ATOM   6155  N N   . LEU B  1 432 ? -25.960 71.255  -64.252  1.00 81.63  ?  432 LEU B N   1 
ATOM   6156  C CA  . LEU B  1 432 ? -26.019 70.027  -65.023  1.00 78.55  ?  432 LEU B CA  1 
ATOM   6157  C C   . LEU B  1 432 ? -25.912 68.797  -64.144  1.00 77.74  ?  432 LEU B C   1 
ATOM   6158  O O   . LEU B  1 432 ? -26.147 67.683  -64.623  1.00 76.86  ?  432 LEU B O   1 
ATOM   6159  C CB  . LEU B  1 432 ? -24.932 70.075  -66.096  1.00 82.06  ?  432 LEU B CB  1 
ATOM   6160  C CG  . LEU B  1 432 ? -25.389 70.879  -67.329  1.00 82.96  ?  432 LEU B CG  1 
ATOM   6161  C CD1 . LEU B  1 432 ? -24.587 70.579  -68.589  1.00 85.61  ?  432 LEU B CD1 1 
ATOM   6162  C CD2 . LEU B  1 432 ? -26.865 70.538  -67.614  1.00 80.87  ?  432 LEU B CD2 1 
ATOM   6163  N N   . ASN B  1 433 ? -25.640 68.979  -62.853  1.00 81.09  ?  433 ASN B N   1 
ATOM   6164  C CA  . ASN B  1 433 ? -25.560 67.850  -61.934  1.00 79.75  ?  433 ASN B CA  1 
ATOM   6165  C C   . ASN B  1 433 ? -26.894 67.141  -61.747  1.00 78.14  ?  433 ASN B C   1 
ATOM   6166  O O   . ASN B  1 433 ? -26.941 66.071  -61.130  1.00 78.35  ?  433 ASN B O   1 
ATOM   6167  C CB  . ASN B  1 433 ? -25.077 68.333  -60.572  1.00 76.81  ?  433 ASN B CB  1 
ATOM   6168  C CG  . ASN B  1 433 ? -23.608 68.235  -60.427  1.00 76.42  ?  433 ASN B CG  1 
ATOM   6169  O OD1 . ASN B  1 433 ? -22.985 67.298  -60.917  1.00 78.21  ?  433 ASN B OD1 1 
ATOM   6170  N ND2 . ASN B  1 433 ? -23.033 69.181  -59.718  1.00 82.00  ?  433 ASN B ND2 1 
ATOM   6171  N N   . VAL B  1 434 ? -27.973 67.679  -62.292  1.00 77.70  ?  434 VAL B N   1 
ATOM   6172  C CA  . VAL B  1 434 ? -29.290 67.109  -62.094  1.00 75.60  ?  434 VAL B CA  1 
ATOM   6173  C C   . VAL B  1 434 ? -29.853 66.566  -63.412  1.00 76.38  ?  434 VAL B C   1 
ATOM   6174  O O   . VAL B  1 434 ? -31.008 66.147  -63.478  1.00 76.15  ?  434 VAL B O   1 
ATOM   6175  C CB  . VAL B  1 434 ? -30.204 68.163  -61.430  1.00 74.08  ?  434 VAL B CB  1 
ATOM   6176  C CG1 . VAL B  1 434 ? -30.496 69.316  -62.379  1.00 75.73  ?  434 VAL B CG1 1 
ATOM   6177  C CG2 . VAL B  1 434 ? -31.423 67.570  -60.761  1.00 72.35  ?  434 VAL B CG2 1 
ATOM   6178  N N   . THR B  1 435 ? -29.036 66.527  -64.464  1.00 76.14  ?  435 THR B N   1 
ATOM   6179  C CA  . THR B  1 435 ? -29.415 65.987  -65.760  1.00 73.22  ?  435 THR B CA  1 
ATOM   6180  C C   . THR B  1 435 ? -28.679 64.677  -66.027  1.00 73.19  ?  435 THR B C   1 
ATOM   6181  O O   . THR B  1 435 ? -27.463 64.590  -65.823  1.00 75.50  ?  435 THR B O   1 
ATOM   6182  C CB  . THR B  1 435 ? -29.054 67.003  -66.847  1.00 76.45  ?  435 THR B CB  1 
ATOM   6183  O OG1 . THR B  1 435 ? -29.730 68.252  -66.595  1.00 74.75  ?  435 THR B OG1 1 
ATOM   6184  C CG2 . THR B  1 435 ? -29.429 66.464  -68.214  1.00 77.10  ?  435 THR B CG2 1 
ATOM   6185  N N   . ARG B  1 436 ? -29.381 63.690  -66.583  1.00 74.75  ?  436 ARG B N   1 
ATOM   6186  C CA  . ARG B  1 436 ? -28.831 62.337  -66.613  1.00 74.78  ?  436 ARG B CA  1 
ATOM   6187  C C   . ARG B  1 436 ? -27.661 62.237  -67.583  1.00 77.74  ?  436 ARG B C   1 
ATOM   6188  O O   . ARG B  1 436 ? -27.759 62.654  -68.740  1.00 77.73  ?  436 ARG B O   1 
ATOM   6189  C CB  . ARG B  1 436 ? -29.902 61.316  -67.004  1.00 70.07  ?  436 ARG B CB  1 
ATOM   6190  C CG  . ARG B  1 436 ? -29.368 59.921  -67.201  1.00 68.54  ?  436 ARG B CG  1 
ATOM   6191  C CD  . ARG B  1 436 ? -30.471 58.964  -67.562  1.00 66.85  ?  436 ARG B CD  1 
ATOM   6192  N NE  . ARG B  1 436 ? -29.983 57.593  -67.648  1.00 65.03  ?  436 ARG B NE  1 
ATOM   6193  C CZ  . ARG B  1 436 ? -29.356 57.116  -68.713  1.00 69.70  ?  436 ARG B CZ  1 
ATOM   6194  N NH1 . ARG B  1 436 ? -29.016 57.905  -69.724  1.00 68.04  ?  436 ARG B NH1 1 
ATOM   6195  N NH2 . ARG B  1 436 ? -29.032 55.829  -68.751  1.00 71.45  ?  436 ARG B NH2 1 
ATOM   6196  N N   . SER B  1 437 ? -26.601 61.561  -67.135  1.00 76.32  ?  437 SER B N   1 
ATOM   6197  C CA  . SER B  1 437 ? -25.399 61.180  -67.864  1.00 78.96  ?  437 SER B CA  1 
ATOM   6198  C C   . SER B  1 437 ? -24.375 62.323  -67.944  1.00 83.53  ?  437 SER B C   1 
ATOM   6199  O O   . SER B  1 437 ? -23.224 62.067  -68.317  1.00 83.80  ?  437 SER B O   1 
ATOM   6200  C CB  . SER B  1 437 ? -25.697 60.714  -69.312  1.00 79.02  ?  437 SER B CB  1 
ATOM   6201  O OG  . SER B  1 437 ? -26.444 59.502  -69.396  1.00 78.89  ?  437 SER B OG  1 
ATOM   6202  N N   . VAL B  1 438 ? -24.696 63.533  -67.518  1.00 82.63  ?  438 VAL B N   1 
ATOM   6203  C CA  . VAL B  1 438 ? -23.825 64.666  -67.821  1.00 83.60  ?  438 VAL B CA  1 
ATOM   6204  C C   . VAL B  1 438 ? -22.763 64.792  -66.746  1.00 88.22  ?  438 VAL B C   1 
ATOM   6205  O O   . VAL B  1 438 ? -22.971 64.398  -65.597  1.00 91.03  ?  438 VAL B O   1 
ATOM   6206  C CB  . VAL B  1 438 ? -24.634 65.975  -67.955  1.00 81.97  ?  438 VAL B CB  1 
ATOM   6207  C CG1 . VAL B  1 438 ? -23.724 67.179  -68.058  1.00 81.76  ?  438 VAL B CG1 1 
ATOM   6208  C CG2 . VAL B  1 438 ? -25.532 65.913  -69.147  1.00 80.37  ?  438 VAL B CG2 1 
ATOM   6209  N N   . GLU B  1 439 ? -21.597 65.301  -67.146  1.00 91.52  ?  439 GLU B N   1 
ATOM   6210  C CA  . GLU B  1 439 ? -20.447 65.559  -66.278  1.00 93.46  ?  439 GLU B CA  1 
ATOM   6211  C C   . GLU B  1 439 ? -19.832 66.833  -66.814  1.00 92.59  ?  439 GLU B C   1 
ATOM   6212  O O   . GLU B  1 439 ? -19.246 66.804  -67.894  1.00 93.08  ?  439 GLU B O   1 
ATOM   6213  C CB  . GLU B  1 439 ? -19.410 64.443  -66.356  1.00 96.74  ?  439 GLU B CB  1 
ATOM   6214  C CG  . GLU B  1 439 ? -19.768 63.138  -65.720  1.00 100.64 ?  439 GLU B CG  1 
ATOM   6215  C CD  . GLU B  1 439 ? -18.761 62.775  -64.646  1.00 105.12 ?  439 GLU B CD  1 
ATOM   6216  O OE1 . GLU B  1 439 ? -17.729 62.177  -65.022  1.00 106.48 ?  439 GLU B OE1 1 
ATOM   6217  O OE2 . GLU B  1 439 ? -18.976 63.103  -63.451  1.00 114.08 ?  439 GLU B OE2 1 
ATOM   6218  N N   . SER B  1 440 ? -19.878 67.923  -66.076  1.00 88.64  ?  440 SER B N   1 
ATOM   6219  C CA  . SER B  1 440 ? -19.506 69.190  -66.691  1.00 85.58  ?  440 SER B CA  1 
ATOM   6220  C C   . SER B  1 440 ? -18.036 69.476  -66.439  1.00 82.66  ?  440 SER B C   1 
ATOM   6221  O O   . SER B  1 440 ? -17.567 69.364  -65.307  1.00 85.31  ?  440 SER B O   1 
ATOM   6222  C CB  . SER B  1 440 ? -20.371 70.331  -66.170  1.00 89.27  ?  440 SER B CB  1 
ATOM   6223  O OG  . SER B  1 440 ? -21.730 69.941  -66.124  1.00 93.63  ?  440 SER B OG  1 
ATOM   6224  N N   . VAL B  1 441 ? -17.324 69.871  -67.496  1.00 91.65  ?  441 VAL B N   1 
ATOM   6225  C CA  . VAL B  1 441 ? -15.921 70.263  -67.427  1.00 90.60  ?  441 VAL B CA  1 
ATOM   6226  C C   . VAL B  1 441 ? -15.855 71.759  -67.677  1.00 94.71  ?  441 VAL B C   1 
ATOM   6227  O O   . VAL B  1 441 ? -16.507 72.270  -68.593  1.00 95.47  ?  441 VAL B O   1 
ATOM   6228  C CB  . VAL B  1 441 ? -15.068 69.495  -68.449  1.00 83.16  ?  441 VAL B CB  1 
ATOM   6229  C CG1 . VAL B  1 441 ? -13.876 70.291  -68.794  1.00 90.89  ?  441 VAL B CG1 1 
ATOM   6230  C CG2 . VAL B  1 441 ? -14.646 68.177  -67.906  1.00 94.03  ?  441 VAL B CG2 1 
ATOM   6231  N N   . TYR B  1 442 ? -15.081 72.463  -66.857  1.00 87.11  ?  442 TYR B N   1 
ATOM   6232  C CA  . TYR B  1 442 ? -15.013 73.918  -66.911  1.00 88.91  ?  442 TYR B CA  1 
ATOM   6233  C C   . TYR B  1 442 ? -13.799 74.416  -67.680  1.00 87.46  ?  442 TYR B C   1 
ATOM   6234  O O   . TYR B  1 442 ? -12.670 73.996  -67.414  1.00 84.79  ?  442 TYR B O   1 
ATOM   6235  C CB  . TYR B  1 442 ? -14.979 74.504  -65.507  1.00 87.98  ?  442 TYR B CB  1 
ATOM   6236  C CG  . TYR B  1 442 ? -14.886 76.011  -65.486  1.00 89.11  ?  442 TYR B CG  1 
ATOM   6237  C CD1 . TYR B  1 442 ? -15.864 76.792  -66.092  1.00 89.30  ?  442 TYR B CD1 1 
ATOM   6238  C CD2 . TYR B  1 442 ? -13.860 76.658  -64.815  1.00 89.96  ?  442 TYR B CD2 1 
ATOM   6239  C CE1 . TYR B  1 442 ? -15.800 78.179  -66.049  1.00 89.65  ?  442 TYR B CE1 1 
ATOM   6240  C CE2 . TYR B  1 442 ? -13.793 78.042  -64.757  1.00 91.59  ?  442 TYR B CE2 1 
ATOM   6241  C CZ  . TYR B  1 442 ? -14.761 78.795  -65.371  1.00 91.20  ?  442 TYR B CZ  1 
ATOM   6242  O OH  . TYR B  1 442 ? -14.692 80.165  -65.305  1.00 93.41  ?  442 TYR B OH  1 
ATOM   6243  N N   . TYR B  1 443 ? -14.036 75.367  -68.576  1.00 97.11  ?  443 TYR B N   1 
ATOM   6244  C CA  . TYR B  1 443 ? -12.989 76.039  -69.323  1.00 98.08  ?  443 TYR B CA  1 
ATOM   6245  C C   . TYR B  1 443 ? -12.986 77.489  -68.868  1.00 101.29 ?  443 TYR B C   1 
ATOM   6246  O O   . TYR B  1 443 ? -13.928 78.236  -69.159  1.00 102.14 ?  443 TYR B O   1 
ATOM   6247  C CB  . TYR B  1 443 ? -13.241 75.928  -70.819  1.00 93.55  ?  443 TYR B CB  1 
ATOM   6248  C CG  . TYR B  1 443 ? -12.564 77.015  -71.576  1.00 102.99 ?  443 TYR B CG  1 
ATOM   6249  C CD1 . TYR B  1 443 ? -11.229 76.911  -71.907  1.00 105.90 ?  443 TYR B CD1 1 
ATOM   6250  C CD2 . TYR B  1 443 ? -13.241 78.164  -71.931  1.00 106.81 ?  443 TYR B CD2 1 
ATOM   6251  C CE1 . TYR B  1 443 ? -10.593 77.910  -72.582  1.00 112.79 ?  443 TYR B CE1 1 
ATOM   6252  C CE2 . TYR B  1 443 ? -12.614 79.173  -72.596  1.00 112.29 ?  443 TYR B CE2 1 
ATOM   6253  C CZ  . TYR B  1 443 ? -11.293 79.041  -72.923  1.00 115.76 ?  443 TYR B CZ  1 
ATOM   6254  O OH  . TYR B  1 443 ? -10.673 80.058  -73.593  1.00 120.75 ?  443 TYR B OH  1 
ATOM   6255  N N   . ASP B  1 444 ? -11.936 77.885  -68.151  1.00 107.87 ?  444 ASP B N   1 
ATOM   6256  C CA  . ASP B  1 444 ? -11.833 79.250  -67.642  1.00 114.01 ?  444 ASP B CA  1 
ATOM   6257  C C   . ASP B  1 444 ? -11.478 80.173  -68.801  1.00 123.45 ?  444 ASP B C   1 
ATOM   6258  O O   . ASP B  1 444 ? -10.355 80.141  -69.312  1.00 126.86 ?  444 ASP B O   1 
ATOM   6259  C CB  . ASP B  1 444 ? -10.799 79.333  -66.523  1.00 116.80 ?  444 ASP B CB  1 
ATOM   6260  C CG  . ASP B  1 444 ? -10.911 80.614  -65.708  1.00 118.21 ?  444 ASP B CG  1 
ATOM   6261  O OD1 . ASP B  1 444 ? -11.356 81.648  -66.251  1.00 125.23 ?  444 ASP B OD1 1 
ATOM   6262  O OD2 . ASP B  1 444 ? -10.545 80.589  -64.522  1.00 112.56 ?  444 ASP B OD2 1 
ATOM   6263  N N   . VAL B  1 445 ? -12.442 80.989  -69.229  1.00 134.00 ?  445 VAL B N   1 
ATOM   6264  C CA  . VAL B  1 445 ? -12.221 81.822  -70.406  1.00 136.29 ?  445 VAL B CA  1 
ATOM   6265  C C   . VAL B  1 445 ? -11.271 82.972  -70.106  1.00 140.28 ?  445 VAL B C   1 
ATOM   6266  O O   . VAL B  1 445 ? -10.632 83.510  -71.020  1.00 141.97 ?  445 VAL B O   1 
ATOM   6267  C CB  . VAL B  1 445 ? -13.573 82.320  -70.950  1.00 136.88 ?  445 VAL B CB  1 
ATOM   6268  C CG1 . VAL B  1 445 ? -14.317 83.118  -69.876  1.00 138.26 ?  445 VAL B CG1 1 
ATOM   6269  C CG2 . VAL B  1 445 ? -13.377 83.139  -72.218  1.00 136.42 ?  445 VAL B CG2 1 
ATOM   6270  N N   . ASP B  1 446 ? -11.175 83.390  -68.845  1.00 136.20 ?  446 ASP B N   1 
ATOM   6271  C CA  . ASP B  1 446 ? -10.248 84.466  -68.502  1.00 139.29 ?  446 ASP B CA  1 
ATOM   6272  C C   . ASP B  1 446 ? -8.823  83.951  -68.303  1.00 138.34 ?  446 ASP B C   1 
ATOM   6273  O O   . ASP B  1 446 ? -7.861  84.551  -68.799  1.00 138.85 ?  446 ASP B O   1 
ATOM   6274  C CB  . ASP B  1 446 ? -10.737 85.208  -67.253  1.00 139.69 ?  446 ASP B CB  1 
ATOM   6275  C CG  . ASP B  1 446 ? -12.026 85.992  -67.505  1.00 142.95 ?  446 ASP B CG  1 
ATOM   6276  O OD1 . ASP B  1 446 ? -12.553 85.918  -68.640  1.00 145.37 ?  446 ASP B OD1 1 
ATOM   6277  O OD2 . ASP B  1 446 ? -12.499 86.702  -66.589  1.00 141.35 ?  446 ASP B OD2 1 
ATOM   6278  N N   . ALA B  1 447 ? -8.672  82.830  -67.588  1.00 144.87 ?  447 ALA B N   1 
ATOM   6279  C CA  . ALA B  1 447 ? -7.346  82.323  -67.245  1.00 145.66 ?  447 ALA B CA  1 
ATOM   6280  C C   . ALA B  1 447 ? -6.606  81.711  -68.432  1.00 145.80 ?  447 ALA B C   1 
ATOM   6281  O O   . ALA B  1 447 ? -5.369  81.665  -68.411  1.00 145.95 ?  447 ALA B O   1 
ATOM   6282  C CB  . ALA B  1 447 ? -7.463  81.298  -66.109  1.00 144.15 ?  447 ALA B CB  1 
ATOM   6283  N N   . HIS B  1 448 ? -7.314  81.242  -69.458  1.00 138.34 ?  448 HIS B N   1 
ATOM   6284  C CA  . HIS B  1 448 ? -6.679  80.722  -70.661  1.00 138.18 ?  448 HIS B CA  1 
ATOM   6285  C C   . HIS B  1 448 ? -7.264  81.481  -71.843  1.00 134.87 ?  448 HIS B C   1 
ATOM   6286  O O   . HIS B  1 448 ? -8.294  82.147  -71.717  1.00 134.97 ?  448 HIS B O   1 
ATOM   6287  C CB  . HIS B  1 448 ? -6.890  79.210  -70.861  1.00 134.47 ?  448 HIS B CB  1 
ATOM   6288  C CG  . HIS B  1 448 ? -6.790  78.399  -69.607  1.00 139.79 ?  448 HIS B CG  1 
ATOM   6289  N ND1 . HIS B  1 448 ? -6.085  78.815  -68.497  1.00 142.09 ?  448 HIS B ND1 1 
ATOM   6290  C CD2 . HIS B  1 448 ? -7.303  77.185  -69.295  1.00 137.02 ?  448 HIS B CD2 1 
ATOM   6291  C CE1 . HIS B  1 448 ? -6.173  77.896  -67.551  1.00 142.04 ?  448 HIS B CE1 1 
ATOM   6292  N NE2 . HIS B  1 448 ? -6.906  76.896  -68.011  1.00 144.35 ?  448 HIS B NE2 1 
ATOM   6293  N N   . GLY B  1 449 ? -6.618  81.362  -73.001  1.00 133.55 ?  449 GLY B N   1 
ATOM   6294  C CA  . GLY B  1 449 ? -7.006  82.190  -74.132  1.00 128.44 ?  449 GLY B CA  1 
ATOM   6295  C C   . GLY B  1 449 ? -8.443  81.938  -74.541  1.00 121.02 ?  449 GLY B C   1 
ATOM   6296  O O   . GLY B  1 449 ? -8.964  80.844  -74.356  1.00 120.07 ?  449 GLY B O   1 
ATOM   6297  N N   . GLU B  1 450 ? -9.092  82.974  -75.087  1.00 126.87 ?  450 GLU B N   1 
ATOM   6298  C CA  . GLU B  1 450 ? -10.444 82.835  -75.630  1.00 124.09 ?  450 GLU B CA  1 
ATOM   6299  C C   . GLU B  1 450 ? -10.244 81.662  -76.579  1.00 123.19 ?  450 GLU B C   1 
ATOM   6300  O O   . GLU B  1 450 ? -9.419  81.740  -77.492  1.00 126.06 ?  450 GLU B O   1 
ATOM   6301  C CB  . GLU B  1 450 ? -10.964 84.158  -76.199  1.00 112.70 ?  450 GLU B CB  1 
ATOM   6302  N N   . ASP B  1 451 ? -10.998 80.578  -76.367  1.00 120.67 ?  451 ASP B N   1 
ATOM   6303  C CA  . ASP B  1 451 ? -11.091 79.442  -77.279  1.00 122.58 ?  451 ASP B CA  1 
ATOM   6304  C C   . ASP B  1 451 ? -12.101 79.755  -78.371  1.00 125.67 ?  451 ASP B C   1 
ATOM   6305  O O   . ASP B  1 451 ? -13.083 79.034  -78.578  1.00 124.75 ?  451 ASP B O   1 
ATOM   6306  C CB  . ASP B  1 451 ? -11.478 78.163  -76.529  1.00 117.90 ?  451 ASP B CB  1 
ATOM   6307  C CG  . ASP B  1 451 ? -11.178 76.904  -77.324  1.00 117.34 ?  451 ASP B CG  1 
ATOM   6308  O OD1 . ASP B  1 451 ? -10.208 76.931  -78.098  1.00 119.09 ?  451 ASP B OD1 1 
ATOM   6309  O OD2 . ASP B  1 451 ? -11.903 75.897  -77.188  1.00 115.46 ?  451 ASP B OD2 1 
ATOM   6310  N N   . ASN B  1 452 ? -11.793 80.809  -79.113  1.00 134.22 ?  452 ASN B N   1 
ATOM   6311  C CA  . ASN B  1 452 ? -12.536 81.190  -80.302  1.00 138.31 ?  452 ASN B CA  1 
ATOM   6312  C C   . ASN B  1 452 ? -12.608 80.064  -81.342  1.00 138.79 ?  452 ASN B C   1 
ATOM   6313  O O   . ASN B  1 452 ? -13.689 79.780  -81.881  1.00 136.65 ?  452 ASN B O   1 
ATOM   6314  C CB  . ASN B  1 452 ? -11.885 82.467  -80.832  1.00 139.19 ?  452 ASN B CB  1 
ATOM   6315  C CG  . ASN B  1 452 ? -10.389 82.297  -81.079  1.00 139.80 ?  452 ASN B CG  1 
ATOM   6316  O OD1 . ASN B  1 452 ? -9.923  81.227  -81.476  1.00 139.16 ?  452 ASN B OD1 1 
ATOM   6317  N ND2 . ASN B  1 452 ? -9.628  83.356  -80.812  1.00 140.06 ?  452 ASN B ND2 1 
ATOM   6318  N N   . ASP B  1 453 ? -11.472 79.390  -81.633  1.00 133.51 ?  453 ASP B N   1 
ATOM   6319  C CA  . ASP B  1 453 ? -11.563 78.250  -82.572  1.00 128.54 ?  453 ASP B CA  1 
ATOM   6320  C C   . ASP B  1 453 ? -12.249 77.028  -81.984  1.00 123.84 ?  453 ASP B C   1 
ATOM   6321  O O   . ASP B  1 453 ? -12.240 76.056  -82.730  1.00 122.89 ?  453 ASP B O   1 
ATOM   6322  C CB  . ASP B  1 453 ? -10.179 77.850  -83.104  1.00 129.95 ?  453 ASP B CB  1 
ATOM   6323  C CG  . ASP B  1 453 ? -9.200  77.461  -81.991  1.00 131.17 ?  453 ASP B CG  1 
ATOM   6324  O OD1 . ASP B  1 453 ? -9.565  77.603  -80.805  1.00 127.91 ?  453 ASP B OD1 1 
ATOM   6325  O OD2 . ASP B  1 453 ? -8.071  77.011  -82.296  1.00 132.59 ?  453 ASP B OD2 1 
ATOM   6326  N N   . ARG B  1 454 ? -12.773 77.055  -80.755  1.00 122.57 ?  454 ARG B N   1 
ATOM   6327  C CA  . ARG B  1 454 ? -13.477 75.926  -80.133  1.00 120.41 ?  454 ARG B CA  1 
ATOM   6328  C C   . ARG B  1 454 ? -12.678 74.639  -80.144  1.00 120.81 ?  454 ARG B C   1 
ATOM   6329  O O   . ARG B  1 454 ? -13.238 73.549  -80.026  1.00 120.83 ?  454 ARG B O   1 
ATOM   6330  C CB  . ARG B  1 454 ? -14.819 75.702  -80.835  1.00 123.00 ?  454 ARG B CB  1 
ATOM   6331  C CG  . ARG B  1 454 ? -15.726 76.810  -80.538  1.00 125.37 ?  454 ARG B CG  1 
ATOM   6332  C CD  . ARG B  1 454 ? -17.088 76.806  -81.154  1.00 125.47 ?  454 ARG B CD  1 
ATOM   6333  N NE  . ARG B  1 454 ? -17.682 78.039  -80.657  1.00 131.03 ?  454 ARG B NE  1 
ATOM   6334  C CZ  . ARG B  1 454 ? -18.836 78.560  -81.043  1.00 133.64 ?  454 ARG B CZ  1 
ATOM   6335  N NH1 . ARG B  1 454 ? -19.451 78.146  -82.130  1.00 139.02 ?  454 ARG B NH1 1 
ATOM   6336  N NH2 . ARG B  1 454 ? -19.377 79.541  -80.325  1.00 133.97 ?  454 ARG B NH2 1 
ATOM   6337  N N   . GLU B  1 455 ? -11.357 74.733  -80.183  1.00 116.82 ?  455 GLU B N   1 
ATOM   6338  C CA  . GLU B  1 455 ? -10.550 73.531  -80.243  1.00 114.03 ?  455 GLU B CA  1 
ATOM   6339  C C   . GLU B  1 455 ? -9.834  73.237  -78.933  1.00 111.68 ?  455 GLU B C   1 
ATOM   6340  O O   . GLU B  1 455 ? -9.517  72.072  -78.663  1.00 112.02 ?  455 GLU B O   1 
ATOM   6341  C CB  . GLU B  1 455 ? -9.531  73.623  -81.385  1.00 113.86 ?  455 GLU B CB  1 
ATOM   6342  N N   . LYS B  1 456 ? -9.594  74.249  -78.100  1.00 112.58 ?  456 LYS B N   1 
ATOM   6343  C CA  . LYS B  1 456 ? -8.973  73.967  -76.815  1.00 110.05 ?  456 LYS B CA  1 
ATOM   6344  C C   . LYS B  1 456 ? -9.995  73.379  -75.849  1.00 109.89 ?  456 LYS B C   1 
ATOM   6345  O O   . LYS B  1 456 ? -9.659  72.487  -75.057  1.00 109.10 ?  456 LYS B O   1 
ATOM   6346  C CB  . LYS B  1 456 ? -8.324  75.235  -76.246  1.00 105.12 ?  456 LYS B CB  1 
ATOM   6347  N N   . ARG B  1 457 ? -11.242 73.872  -75.896  1.00 107.60 ?  457 ARG B N   1 
ATOM   6348  C CA  . ARG B  1 457 ? -12.326 73.214  -75.172  1.00 104.19 ?  457 ARG B CA  1 
ATOM   6349  C C   . ARG B  1 457 ? -12.503 71.773  -75.617  1.00 103.97 ?  457 ARG B C   1 
ATOM   6350  O O   . ARG B  1 457 ? -12.682 70.878  -74.781  1.00 102.25 ?  457 ARG B O   1 
ATOM   6351  C CB  . ARG B  1 457 ? -13.640 73.968  -75.325  1.00 102.83 ?  457 ARG B CB  1 
ATOM   6352  C CG  . ARG B  1 457 ? -13.697 75.239  -74.540  1.00 100.99 ?  457 ARG B CG  1 
ATOM   6353  C CD  . ARG B  1 457 ? -14.996 75.895  -74.807  1.00 100.67 ?  457 ARG B CD  1 
ATOM   6354  N NE  . ARG B  1 457 ? -15.083 76.396  -76.167  1.00 106.13 ?  457 ARG B NE  1 
ATOM   6355  C CZ  . ARG B  1 457 ? -15.952 77.320  -76.546  1.00 109.12 ?  457 ARG B CZ  1 
ATOM   6356  N NH1 . ARG B  1 457 ? -16.811 77.847  -75.693  1.00 109.23 ?  457 ARG B NH1 1 
ATOM   6357  N NH2 . ARG B  1 457 ? -15.947 77.741  -77.802  1.00 111.13 ?  457 ARG B NH2 1 
ATOM   6358  N N   . VAL B  1 458 ? -12.457 71.521  -76.924  1.00 110.94 ?  458 VAL B N   1 
ATOM   6359  C CA  . VAL B  1 458 ? -12.599 70.148  -77.387  1.00 109.64 ?  458 VAL B CA  1 
ATOM   6360  C C   . VAL B  1 458 ? -11.530 69.289  -76.739  1.00 112.43 ?  458 VAL B C   1 
ATOM   6361  O O   . VAL B  1 458 ? -11.822 68.259  -76.122  1.00 108.61 ?  458 VAL B O   1 
ATOM   6362  C CB  . VAL B  1 458 ? -12.523 70.069  -78.923  1.00 108.17 ?  458 VAL B CB  1 
ATOM   6363  C CG1 . VAL B  1 458 ? -12.255 68.641  -79.343  1.00 105.38 ?  458 VAL B CG1 1 
ATOM   6364  C CG2 . VAL B  1 458 ? -13.808 70.557  -79.553  1.00 106.81 ?  458 VAL B CG2 1 
ATOM   6365  N N   . GLN B  1 459 ? -10.271 69.712  -76.862  1.00 117.67 ?  459 GLN B N   1 
ATOM   6366  C CA  . GLN B  1 459 ? -9.189  68.962  -76.244  1.00 119.56 ?  459 GLN B CA  1 
ATOM   6367  C C   . GLN B  1 459 ? -9.398  68.847  -74.737  1.00 118.98 ?  459 GLN B C   1 
ATOM   6368  O O   . GLN B  1 459 ? -9.197  67.771  -74.162  1.00 119.77 ?  459 GLN B O   1 
ATOM   6369  C CB  . GLN B  1 459 ? -7.834  69.607  -76.557  1.00 120.33 ?  459 GLN B CB  1 
ATOM   6370  C CG  . GLN B  1 459 ? -6.685  68.592  -76.741  1.00 121.30 ?  459 GLN B CG  1 
ATOM   6371  C CD  . GLN B  1 459 ? -7.018  67.438  -77.698  1.00 122.11 ?  459 GLN B CD  1 
ATOM   6372  O OE1 . GLN B  1 459 ? -7.799  67.590  -78.637  1.00 120.51 ?  459 GLN B OE1 1 
ATOM   6373  N NE2 . GLN B  1 459 ? -6.483  66.255  -77.403  1.00 122.50 ?  459 GLN B NE2 1 
ATOM   6374  N N   . LEU B  1 460 ? -9.837  69.934  -74.090  1.00 108.02 ?  460 LEU B N   1 
ATOM   6375  C CA  . LEU B  1 460 ? -10.156 69.879  -72.667  1.00 104.28 ?  460 LEU B CA  1 
ATOM   6376  C C   . LEU B  1 460 ? -11.060 68.700  -72.347  1.00 103.49 ?  460 LEU B C   1 
ATOM   6377  O O   . LEU B  1 460 ? -10.766 67.899  -71.450  1.00 104.44 ?  460 LEU B O   1 
ATOM   6378  C CB  . LEU B  1 460 ? -10.806 71.185  -72.212  1.00 100.88 ?  460 LEU B CB  1 
ATOM   6379  C CG  . LEU B  1 460 ? -11.252 71.244  -70.744  1.00 94.84  ?  460 LEU B CG  1 
ATOM   6380  C CD1 . LEU B  1 460 ? -10.260 70.640  -69.728  1.00 87.77  ?  460 LEU B CD1 1 
ATOM   6381  C CD2 . LEU B  1 460 ? -11.593 72.672  -70.370  1.00 92.11  ?  460 LEU B CD2 1 
ATOM   6382  N N   . GLY B  1 461 ? -12.169 68.583  -73.072  1.00 101.59 ?  461 GLY B N   1 
ATOM   6383  C CA  . GLY B  1 461 ? -13.097 67.496  -72.808  1.00 100.32 ?  461 GLY B CA  1 
ATOM   6384  C C   . GLY B  1 461 ? -12.487 66.121  -73.010  1.00 102.07 ?  461 GLY B C   1 
ATOM   6385  O O   . GLY B  1 461 ? -12.679 65.218  -72.191  1.00 102.65 ?  461 GLY B O   1 
ATOM   6386  N N   . VAL B  1 462 ? -11.767 65.933  -74.119  1.00 100.60 ?  462 VAL B N   1 
ATOM   6387  C CA  . VAL B  1 462 ? -11.199 64.619  -74.411  1.00 99.24  ?  462 VAL B CA  1 
ATOM   6388  C C   . VAL B  1 462 ? -10.154 64.235  -73.371  1.00 103.66 ?  462 VAL B C   1 
ATOM   6389  O O   . VAL B  1 462 ? -10.027 63.063  -72.997  1.00 104.15 ?  462 VAL B O   1 
ATOM   6390  C CB  . VAL B  1 462 ? -10.614 64.592  -75.827  1.00 99.45  ?  462 VAL B CB  1 
ATOM   6391  C CG1 . VAL B  1 462 ? -10.170 63.191  -76.161  1.00 96.47  ?  462 VAL B CG1 1 
ATOM   6392  C CG2 . VAL B  1 462 ? -11.624 65.112  -76.803  1.00 101.64 ?  462 VAL B CG2 1 
ATOM   6393  N N   . ASP B  1 463 ? -9.372  65.202  -72.900  1.00 99.89  ?  463 ASP B N   1 
ATOM   6394  C CA  . ASP B  1 463 ? -8.464  64.872  -71.814  1.00 103.97 ?  463 ASP B CA  1 
ATOM   6395  C C   . ASP B  1 463 ? -9.237  64.474  -70.558  1.00 105.31 ?  463 ASP B C   1 
ATOM   6396  O O   . ASP B  1 463 ? -8.863  63.510  -69.880  1.00 103.70 ?  463 ASP B O   1 
ATOM   6397  C CB  . ASP B  1 463 ? -7.483  66.019  -71.542  1.00 109.36 ?  463 ASP B CB  1 
ATOM   6398  C CG  . ASP B  1 463 ? -6.848  66.594  -72.826  1.00 113.52 ?  463 ASP B CG  1 
ATOM   6399  O OD1 . ASP B  1 463 ? -6.396  65.804  -73.694  1.00 112.76 ?  463 ASP B OD1 1 
ATOM   6400  O OD2 . ASP B  1 463 ? -6.740  67.838  -72.937  1.00 115.94 ?  463 ASP B OD2 1 
ATOM   6401  N N   . TRP B  1 464 ? -10.350 65.156  -70.262  1.00 108.78 ?  464 TRP B N   1 
ATOM   6402  C CA  . TRP B  1 464 ? -11.175 64.742  -69.126  1.00 110.72 ?  464 TRP B CA  1 
ATOM   6403  C C   . TRP B  1 464 ? -11.661 63.305  -69.301  1.00 108.82 ?  464 TRP B C   1 
ATOM   6404  O O   . TRP B  1 464 ? -11.484 62.464  -68.413  1.00 109.62 ?  464 TRP B O   1 
ATOM   6405  C CB  . TRP B  1 464 ? -12.366 65.689  -68.932  1.00 107.79 ?  464 TRP B CB  1 
ATOM   6406  C CG  . TRP B  1 464 ? -13.242 65.277  -67.761  1.00 109.23 ?  464 TRP B CG  1 
ATOM   6407  C CD1 . TRP B  1 464 ? -14.337 64.449  -67.799  1.00 109.76 ?  464 TRP B CD1 1 
ATOM   6408  C CD2 . TRP B  1 464 ? -13.080 65.654  -66.385  1.00 110.71 ?  464 TRP B CD2 1 
ATOM   6409  N NE1 . TRP B  1 464 ? -14.863 64.291  -66.534  1.00 109.54 ?  464 TRP B NE1 1 
ATOM   6410  C CE2 . TRP B  1 464 ? -14.114 65.024  -65.652  1.00 113.02 ?  464 TRP B CE2 1 
ATOM   6411  C CE3 . TRP B  1 464 ? -12.168 66.470  -65.701  1.00 113.46 ?  464 TRP B CE3 1 
ATOM   6412  C CZ2 . TRP B  1 464 ? -14.257 65.187  -64.271  1.00 117.46 ?  464 TRP B CZ2 1 
ATOM   6413  C CZ3 . TRP B  1 464 ? -12.310 66.630  -64.324  1.00 114.08 ?  464 TRP B CZ3 1 
ATOM   6414  C CH2 . TRP B  1 464 ? -13.346 65.991  -63.627  1.00 117.50 ?  464 TRP B CH2 1 
ATOM   6415  N N   . ALA B  1 465 ? -12.288 63.010  -70.438  1.00 106.55 ?  465 ALA B N   1 
ATOM   6416  C CA  . ALA B  1 465 ? -12.757 61.656  -70.702  1.00 103.87 ?  465 ALA B CA  1 
ATOM   6417  C C   . ALA B  1 465 ? -11.649 60.633  -70.534  1.00 105.81 ?  465 ALA B C   1 
ATOM   6418  O O   . ALA B  1 465 ? -11.904 59.500  -70.101  1.00 105.25 ?  465 ALA B O   1 
ATOM   6419  C CB  . ALA B  1 465 ? -13.312 61.559  -72.115  1.00 100.84 ?  465 ALA B CB  1 
ATOM   6420  N N   . LYS B  1 466 ? -10.418 61.018  -70.888  1.00 102.29 ?  466 LYS B N   1 
ATOM   6421  C CA  . LYS B  1 466 ? -9.276  60.122  -70.777  1.00 102.34 ?  466 LYS B CA  1 
ATOM   6422  C C   . LYS B  1 466 ? -8.971  59.810  -69.317  1.00 102.93 ?  466 LYS B C   1 
ATOM   6423  O O   . LYS B  1 466 ? -8.729  58.651  -68.957  1.00 102.64 ?  466 LYS B O   1 
ATOM   6424  C CB  . LYS B  1 466 ? -8.070  60.734  -71.490  1.00 100.99 ?  466 LYS B CB  1 
ATOM   6425  N N   . THR B  1 467 ? -8.949  60.841  -68.466  1.00 102.51 ?  467 THR B N   1 
ATOM   6426  C CA  . THR B  1 467 ? -8.621  60.639  -67.054  1.00 102.04 ?  467 THR B CA  1 
ATOM   6427  C C   . THR B  1 467 ? -9.767  59.958  -66.285  1.00 99.67  ?  467 THR B C   1 
ATOM   6428  O O   . THR B  1 467 ? -9.533  59.009  -65.522  1.00 97.92  ?  467 THR B O   1 
ATOM   6429  C CB  . THR B  1 467 ? -8.247  61.991  -66.421  1.00 100.48 ?  467 THR B CB  1 
ATOM   6430  O OG1 . THR B  1 467 ? -9.428  62.698  -66.019  1.00 101.43 ?  467 THR B OG1 1 
ATOM   6431  C CG2 . THR B  1 467 ? -7.454  62.863  -67.395  1.00 98.91  ?  467 THR B CG2 1 
ATOM   6432  N N   . LYS B  1 468 ? -11.013 60.376  -66.521  1.00 98.32  ?  468 LYS B N   1 
ATOM   6433  C CA  . LYS B  1 468 ? -12.160 59.750  -65.863  1.00 97.22  ?  468 LYS B CA  1 
ATOM   6434  C C   . LYS B  1 468 ? -12.262 58.251  -66.142  1.00 97.74  ?  468 LYS B C   1 
ATOM   6435  O O   . LYS B  1 468 ? -13.125 57.586  -65.558  1.00 99.21  ?  468 LYS B O   1 
ATOM   6436  C CB  . LYS B  1 468 ? -13.461 60.458  -66.266  1.00 97.05  ?  468 LYS B CB  1 
ATOM   6437  N N   . GLY B  1 469 ? -11.484 57.724  -67.083  1.00 98.76  ?  469 GLY B N   1 
ATOM   6438  C CA  . GLY B  1 469 ? -11.541 56.320  -67.420  1.00 102.01 ?  469 GLY B CA  1 
ATOM   6439  C C   . GLY B  1 469 ? -12.460 56.000  -68.578  1.00 98.06  ?  469 GLY B C   1 
ATOM   6440  O O   . GLY B  1 469 ? -12.538 54.834  -68.985  1.00 97.30  ?  469 GLY B O   1 
ATOM   6441  N N   . TYR B  1 470 ? -13.116 57.006  -69.153  1.00 99.81  ?  470 TYR B N   1 
ATOM   6442  C CA  . TYR B  1 470 ? -14.187 56.723  -70.095  1.00 101.25 ?  470 TYR B CA  1 
ATOM   6443  C C   . TYR B  1 470 ? -13.640 56.210  -71.417  1.00 105.51 ?  470 TYR B C   1 
ATOM   6444  O O   . TYR B  1 470 ? -14.121 55.202  -71.957  1.00 104.17 ?  470 TYR B O   1 
ATOM   6445  C CB  . TYR B  1 470 ? -15.044 57.975  -70.295  1.00 98.16  ?  470 TYR B CB  1 
ATOM   6446  C CG  . TYR B  1 470 ? -15.695 58.487  -69.017  1.00 94.38  ?  470 TYR B CG  1 
ATOM   6447  C CD1 . TYR B  1 470 ? -15.994 57.616  -67.976  1.00 93.44  ?  470 TYR B CD1 1 
ATOM   6448  C CD2 . TYR B  1 470 ? -16.075 59.817  -68.884  1.00 90.92  ?  470 TYR B CD2 1 
ATOM   6449  C CE1 . TYR B  1 470 ? -16.597 58.054  -66.829  1.00 93.13  ?  470 TYR B CE1 1 
ATOM   6450  C CE2 . TYR B  1 470 ? -16.678 60.272  -67.736  1.00 91.41  ?  470 TYR B CE2 1 
ATOM   6451  C CZ  . TYR B  1 470 ? -16.941 59.384  -66.705  1.00 94.06  ?  470 TYR B CZ  1 
ATOM   6452  O OH  . TYR B  1 470 ? -17.565 59.820  -65.544  1.00 97.29  ?  470 TYR B OH  1 
ATOM   6453  N N   . VAL B  1 471 ? -12.607 56.857  -71.927  1.00 111.40 ?  471 VAL B N   1 
ATOM   6454  C CA  . VAL B  1 471 ? -12.152 56.631  -73.285  1.00 113.65 ?  471 VAL B CA  1 
ATOM   6455  C C   . VAL B  1 471 ? -10.682 56.295  -73.236  1.00 115.85 ?  471 VAL B C   1 
ATOM   6456  O O   . VAL B  1 471 ? -9.941  56.873  -72.440  1.00 116.57 ?  471 VAL B O   1 
ATOM   6457  C CB  . VAL B  1 471 ? -12.367 57.867  -74.169  1.00 110.19 ?  471 VAL B CB  1 
ATOM   6458  C CG1 . VAL B  1 471 ? -12.092 57.511  -75.594  1.00 112.77 ?  471 VAL B CG1 1 
ATOM   6459  C CG2 . VAL B  1 471 ? -13.759 58.381  -74.029  1.00 108.59 ?  471 VAL B CG2 1 
ATOM   6460  N N   . SER B  1 472 ? -10.272 55.328  -74.042  1.00 114.51 ?  472 SER B N   1 
ATOM   6461  C CA  . SER B  1 472 ? -8.877  54.939  -74.156  1.00 117.43 ?  472 SER B CA  1 
ATOM   6462  C C   . SER B  1 472 ? -8.499  55.019  -75.627  1.00 118.02 ?  472 SER B C   1 
ATOM   6463  O O   . SER B  1 472 ? -9.355  54.879  -76.498  1.00 120.05 ?  472 SER B O   1 
ATOM   6464  C CB  . SER B  1 472 ? -8.623  53.541  -73.557  1.00 121.41 ?  472 SER B CB  1 
ATOM   6465  O OG  . SER B  1 472 ? -9.364  52.544  -74.236  1.00 125.91 ?  472 SER B OG  1 
ATOM   6466  N N   . ALA B  1 473 ? -7.219  55.267  -75.890  1.00 118.44 ?  473 ALA B N   1 
ATOM   6467  C CA  . ALA B  1 473 ? -6.758  55.558  -77.244  1.00 118.68 ?  473 ALA B CA  1 
ATOM   6468  C C   . ALA B  1 473 ? -7.314  54.564  -78.250  1.00 113.20 ?  473 ALA B C   1 
ATOM   6469  O O   . ALA B  1 473 ? -7.233  53.350  -78.053  1.00 111.36 ?  473 ALA B O   1 
ATOM   6470  C CB  . ALA B  1 473 ? -5.231  55.567  -77.287  1.00 126.20 ?  473 ALA B CB  1 
ATOM   6471  N N   . GLY B  1 474 ? -7.940  55.093  -79.294  1.00 109.52 ?  474 GLY B N   1 
ATOM   6472  C CA  . GLY B  1 474 ? -8.596  54.291  -80.300  1.00 109.26 ?  474 GLY B CA  1 
ATOM   6473  C C   . GLY B  1 474 ? -10.104 54.293  -80.203  1.00 108.03 ?  474 GLY B C   1 
ATOM   6474  O O   . GLY B  1 474 ? -10.786 54.037  -81.210  1.00 107.19 ?  474 GLY B O   1 
ATOM   6475  N N   . ASP B  1 475 ? -10.642 54.572  -79.029  1.00 102.40 ?  475 ASP B N   1 
ATOM   6476  C CA  . ASP B  1 475 ? -12.081 54.633  -78.897  1.00 100.28 ?  475 ASP B CA  1 
ATOM   6477  C C   . ASP B  1 475 ? -12.592 55.887  -79.602  1.00 97.57  ?  475 ASP B C   1 
ATOM   6478  O O   . ASP B  1 475 ? -11.858 56.862  -79.787  1.00 99.09  ?  475 ASP B O   1 
ATOM   6479  C CB  . ASP B  1 475 ? -12.467 54.617  -77.416  1.00 104.11 ?  475 ASP B CB  1 
ATOM   6480  C CG  . ASP B  1 475 ? -12.125 53.300  -76.740  1.00 107.52 ?  475 ASP B CG  1 
ATOM   6481  O OD1 . ASP B  1 475 ? -11.960 52.287  -77.459  1.00 108.04 ?  475 ASP B OD1 1 
ATOM   6482  O OD2 . ASP B  1 475 ? -11.981 53.286  -75.496  1.00 108.74 ?  475 ASP B OD2 1 
ATOM   6483  N N   . VAL B  1 476 ? -13.855 55.853  -80.027  1.00 94.60  ?  476 VAL B N   1 
ATOM   6484  C CA  . VAL B  1 476 ? -14.440 56.993  -80.717  1.00 88.83  ?  476 VAL B CA  1 
ATOM   6485  C C   . VAL B  1 476 ? -15.287 57.822  -79.761  1.00 84.19  ?  476 VAL B C   1 
ATOM   6486  O O   . VAL B  1 476 ? -15.860 57.322  -78.797  1.00 84.59  ?  476 VAL B O   1 
ATOM   6487  C CB  . VAL B  1 476 ? -15.263 56.544  -81.926  1.00 84.19  ?  476 VAL B CB  1 
ATOM   6488  C CG1 . VAL B  1 476 ? -15.651 57.743  -82.737  1.00 81.53  ?  476 VAL B CG1 1 
ATOM   6489  C CG2 . VAL B  1 476 ? -14.457 55.571  -82.741  1.00 90.31  ?  476 VAL B CG2 1 
ATOM   6490  N N   . MET B  1 477 ? -15.432 59.100  -80.090  1.00 76.88  ?  477 MET B N   1 
ATOM   6491  C CA  . MET B  1 477 ? -16.201 60.053  -79.317  1.00 74.93  ?  477 MET B CA  1 
ATOM   6492  C C   . MET B  1 477 ? -17.012 60.877  -80.294  1.00 75.89  ?  477 MET B C   1 
ATOM   6493  O O   . MET B  1 477 ? -16.641 61.023  -81.450  1.00 77.04  ?  477 MET B O   1 
ATOM   6494  C CB  . MET B  1 477 ? -15.308 60.998  -78.522  1.00 75.58  ?  477 MET B CB  1 
ATOM   6495  C CG  . MET B  1 477 ? -14.681 60.404  -77.285  1.00 80.68  ?  477 MET B CG  1 
ATOM   6496  S SD  . MET B  1 477 ? -13.901 61.598  -76.122  1.00 80.75  ?  477 MET B SD  1 
ATOM   6497  C CE  . MET B  1 477 ? -14.635 63.170  -76.563  1.00 78.26  ?  477 MET B CE  1 
ATOM   6498  N N   . VAL B  1 478 ? -18.112 61.443  -79.821  1.00 80.72  ?  478 VAL B N   1 
ATOM   6499  C CA  . VAL B  1 478 ? -18.983 62.262  -80.649  1.00 78.23  ?  478 VAL B CA  1 
ATOM   6500  C C   . VAL B  1 478 ? -18.918 63.670  -80.081  1.00 80.33  ?  478 VAL B C   1 
ATOM   6501  O O   . VAL B  1 478 ? -19.168 63.876  -78.890  1.00 78.92  ?  478 VAL B O   1 
ATOM   6502  C CB  . VAL B  1 478 ? -20.420 61.703  -80.672  1.00 74.64  ?  478 VAL B CB  1 
ATOM   6503  C CG1 . VAL B  1 478 ? -21.299 62.462  -81.648  1.00 72.42  ?  478 VAL B CG1 1 
ATOM   6504  C CG2 . VAL B  1 478 ? -20.411 60.230  -81.007  1.00 68.05  ?  478 VAL B CG2 1 
ATOM   6505  N N   . ILE B  1 479 ? -18.593 64.635  -80.928  1.00 77.15  ?  479 ILE B N   1 
ATOM   6506  C CA  . ILE B  1 479 ? -18.320 65.996  -80.492  1.00 79.83  ?  479 ILE B CA  1 
ATOM   6507  C C   . ILE B  1 479 ? -19.471 66.823  -81.037  1.00 82.09  ?  479 ILE B C   1 
ATOM   6508  O O   . ILE B  1 479 ? -19.902 66.603  -82.172  1.00 83.41  ?  479 ILE B O   1 
ATOM   6509  C CB  . ILE B  1 479 ? -16.985 66.519  -81.058  1.00 82.22  ?  479 ILE B CB  1 
ATOM   6510  C CG1 . ILE B  1 479 ? -15.813 65.698  -80.543  1.00 79.73  ?  479 ILE B CG1 1 
ATOM   6511  C CG2 . ILE B  1 479 ? -16.766 67.971  -80.627  1.00 85.50  ?  479 ILE B CG2 1 
ATOM   6512  C CD1 . ILE B  1 479 ? -15.490 65.961  -79.173  1.00 81.97  ?  479 ILE B CD1 1 
ATOM   6513  N N   . VAL B  1 480 ? -19.995 67.744  -80.245  1.00 85.30  ?  480 VAL B N   1 
ATOM   6514  C CA  . VAL B  1 480 ? -21.151 68.506  -80.689  1.00 89.78  ?  480 VAL B CA  1 
ATOM   6515  C C   . VAL B  1 480 ? -20.984 69.934  -80.204  1.00 93.71  ?  480 VAL B C   1 
ATOM   6516  O O   . VAL B  1 480 ? -21.058 70.189  -78.995  1.00 93.04  ?  480 VAL B O   1 
ATOM   6517  C CB  . VAL B  1 480 ? -22.470 67.925  -80.165  1.00 86.84  ?  480 VAL B CB  1 
ATOM   6518  C CG1 . VAL B  1 480 ? -23.598 68.941  -80.319  1.00 89.54  ?  480 VAL B CG1 1 
ATOM   6519  C CG2 . VAL B  1 480 ? -22.784 66.645  -80.865  1.00 85.97  ?  480 VAL B CG2 1 
ATOM   6520  N N   . HIS B  1 481 ? -20.650 70.843  -81.109  1.00 101.76 ?  481 HIS B N   1 
ATOM   6521  C CA  . HIS B  1 481 ? -20.541 72.252  -80.750  1.00 108.84 ?  481 HIS B CA  1 
ATOM   6522  C C   . HIS B  1 481 ? -21.004 73.042  -81.966  1.00 115.12 ?  481 HIS B C   1 
ATOM   6523  O O   . HIS B  1 481 ? -21.485 72.470  -82.950  1.00 115.69 ?  481 HIS B O   1 
ATOM   6524  C CB  . HIS B  1 481 ? -19.064 72.606  -80.573  1.00 110.30 ?  481 HIS B CB  1 
ATOM   6525  C CG  . HIS B  1 481 ? -18.226 72.347  -81.779  1.00 112.68 ?  481 HIS B CG  1 
ATOM   6526  N ND1 . HIS B  1 481 ? -18.061 73.266  -82.790  1.00 118.77 ?  481 HIS B ND1 1 
ATOM   6527  C CD2 . HIS B  1 481 ? -17.535 71.244  -82.154  1.00 107.87 ?  481 HIS B CD2 1 
ATOM   6528  C CE1 . HIS B  1 481 ? -17.273 72.750  -83.721  1.00 118.62 ?  481 HIS B CE1 1 
ATOM   6529  N NE2 . HIS B  1 481 ? -16.943 71.522  -83.361  1.00 113.55 ?  481 HIS B NE2 1 
ATOM   6530  N N   . ALA B  1 482 ? -20.909 74.367  -81.869  1.00 120.97 ?  482 ALA B N   1 
ATOM   6531  C CA  . ALA B  1 482 ? -21.478 75.348  -82.793  1.00 129.72 ?  482 ALA B CA  1 
ATOM   6532  C C   . ALA B  1 482 ? -20.372 75.944  -83.664  1.00 135.11 ?  482 ALA B C   1 
ATOM   6533  O O   . ALA B  1 482 ? -19.185 75.823  -83.348  1.00 134.34 ?  482 ALA B O   1 
ATOM   6534  C CB  . ALA B  1 482 ? -22.240 76.440  -82.042  1.00 130.39 ?  482 ALA B CB  1 
ATOM   6535  N N   . ASP B  1 483 ? -20.772 76.627  -84.749  1.00 150.33 ?  483 ASP B N   1 
ATOM   6536  C CA  . ASP B  1 483 ? -19.884 77.111  -85.810  1.00 158.51 ?  483 ASP B CA  1 
ATOM   6537  C C   . ASP B  1 483 ? -19.354 78.484  -85.411  1.00 178.69 ?  483 ASP B C   1 
ATOM   6538  O O   . ASP B  1 483 ? -19.810 79.071  -84.428  1.00 176.80 ?  483 ASP B O   1 
ATOM   6539  C CB  . ASP B  1 483 ? -20.524 76.878  -87.170  1.00 151.82 ?  483 ASP B CB  1 
ATOM   6540  N N   . HIS B  1 484 ? -18.291 78.926  -86.113  1.00 201.06 ?  484 HIS B N   1 
ATOM   6541  C CA  . HIS B  1 484 ? -17.817 80.312  -86.235  1.00 209.81 ?  484 HIS B CA  1 
ATOM   6542  C C   . HIS B  1 484 ? -18.879 81.368  -86.504  1.00 215.50 ?  484 HIS B C   1 
ATOM   6543  O O   . HIS B  1 484 ? -18.785 82.500  -86.018  1.00 215.61 ?  484 HIS B O   1 
ATOM   6544  C CB  . HIS B  1 484 ? -16.851 80.536  -87.417  1.00 214.19 ?  484 HIS B CB  1 
ATOM   6545  C CG  . HIS B  1 484 ? -15.834 79.455  -87.627  1.00 215.61 ?  484 HIS B CG  1 
ATOM   6546  N ND1 . HIS B  1 484 ? -15.283 78.727  -86.595  1.00 214.57 ?  484 HIS B ND1 1 
ATOM   6547  C CD2 . HIS B  1 484 ? -15.217 79.029  -88.755  1.00 214.05 ?  484 HIS B CD2 1 
ATOM   6548  C CE1 . HIS B  1 484 ? -14.402 77.871  -87.082  1.00 217.02 ?  484 HIS B CE1 1 
ATOM   6549  N NE2 . HIS B  1 484 ? -14.341 78.036  -88.391  1.00 210.81 ?  484 HIS B NE2 1 
ATOM   6550  N N   . SER B  1 485 ? -19.873 81.009  -87.320  1.00 223.35 ?  485 SER B N   1 
ATOM   6551  C CA  . SER B  1 485 ? -21.031 81.853  -87.618  1.00 226.17 ?  485 SER B CA  1 
ATOM   6552  C C   . SER B  1 485 ? -22.298 80.994  -87.539  1.00 224.81 ?  485 SER B C   1 
ATOM   6553  O O   . SER B  1 485 ? -22.665 80.319  -88.505  1.00 225.36 ?  485 SER B O   1 
ATOM   6554  C CB  . SER B  1 485 ? -20.867 82.522  -88.987  1.00 229.38 ?  485 SER B CB  1 
ATOM   6555  O OG  . SER B  1 485 ? -20.243 81.648  -89.911  1.00 228.20 ?  485 SER B OG  1 
ATOM   6556  N N   . VAL B  1 486 ? -22.946 81.010  -86.368  1.00 190.25 ?  486 VAL B N   1 
ATOM   6557  C CA  . VAL B  1 486 ? -24.301 80.496  -86.161  1.00 173.37 ?  486 VAL B CA  1 
ATOM   6558  C C   . VAL B  1 486 ? -24.952 81.502  -85.203  1.00 169.09 ?  486 VAL B C   1 
ATOM   6559  O O   . VAL B  1 486 ? -24.375 82.567  -84.958  1.00 169.40 ?  486 VAL B O   1 
ATOM   6560  C CB  . VAL B  1 486 ? -24.285 79.042  -85.633  1.00 158.00 ?  486 VAL B CB  1 
ATOM   6561  C CG1 . VAL B  1 486 ? -23.546 78.932  -84.309  1.00 153.15 ?  486 VAL B CG1 1 
ATOM   6562  C CG2 . VAL B  1 486 ? -25.675 78.421  -85.585  1.00 149.54 ?  486 VAL B CG2 1 
ATOM   6563  N N   . LYS B  1 487 ? -26.145 81.213  -84.661  1.00 160.74 ?  487 LYS B N   1 
ATOM   6564  C CA  . LYS B  1 487 ? -26.917 82.210  -83.916  1.00 158.93 ?  487 LYS B CA  1 
ATOM   6565  C C   . LYS B  1 487 ? -27.066 81.885  -82.425  1.00 159.77 ?  487 LYS B C   1 
ATOM   6566  O O   . LYS B  1 487 ? -27.996 82.377  -81.777  1.00 159.83 ?  487 LYS B O   1 
ATOM   6567  C CB  . LYS B  1 487 ? -28.297 82.399  -84.547  1.00 152.41 ?  487 LYS B CB  1 
ATOM   6568  N N   . GLY B  1 488 ? -26.162 81.073  -81.865  1.00 162.66 ?  488 GLY B N   1 
ATOM   6569  C CA  . GLY B  1 488 ? -26.159 80.759  -80.441  1.00 158.95 ?  488 GLY B CA  1 
ATOM   6570  C C   . GLY B  1 488 ? -26.876 79.473  -80.063  1.00 153.73 ?  488 GLY B C   1 
ATOM   6571  O O   . GLY B  1 488 ? -27.788 79.482  -79.232  1.00 155.75 ?  488 GLY B O   1 
ATOM   6572  N N   . TYR B  1 489 ? -26.453 78.358  -80.656  1.00 144.01 ?  489 TYR B N   1 
ATOM   6573  C CA  . TYR B  1 489 ? -26.971 77.009  -80.439  1.00 136.31 ?  489 TYR B CA  1 
ATOM   6574  C C   . TYR B  1 489 ? -26.122 76.044  -81.261  1.00 134.71 ?  489 TYR B C   1 
ATOM   6575  O O   . TYR B  1 489 ? -25.538 76.465  -82.266  1.00 137.49 ?  489 TYR B O   1 
ATOM   6576  C CB  . TYR B  1 489 ? -28.448 76.922  -80.838  1.00 135.58 ?  489 TYR B CB  1 
ATOM   6577  C CG  . TYR B  1 489 ? -28.695 76.585  -82.297  1.00 137.83 ?  489 TYR B CG  1 
ATOM   6578  C CD1 . TYR B  1 489 ? -28.350 77.479  -83.305  1.00 146.70 ?  489 TYR B CD1 1 
ATOM   6579  C CD2 . TYR B  1 489 ? -29.265 75.375  -82.669  1.00 135.90 ?  489 TYR B CD2 1 
ATOM   6580  C CE1 . TYR B  1 489 ? -28.570 77.180  -84.645  1.00 144.45 ?  489 TYR B CE1 1 
ATOM   6581  C CE2 . TYR B  1 489 ? -29.486 75.063  -84.009  1.00 135.39 ?  489 TYR B CE2 1 
ATOM   6582  C CZ  . TYR B  1 489 ? -29.131 75.976  -84.998  1.00 139.50 ?  489 TYR B CZ  1 
ATOM   6583  O OH  . TYR B  1 489 ? -29.340 75.712  -86.342  1.00 138.58 ?  489 TYR B OH  1 
ATOM   6584  N N   . PRO B  1 490 ? -26.040 74.759  -80.919  1.00 129.86 ?  490 PRO B N   1 
ATOM   6585  C CA  . PRO B  1 490 ? -25.150 73.883  -81.678  1.00 123.77 ?  490 PRO B CA  1 
ATOM   6586  C C   . PRO B  1 490 ? -25.759 73.538  -83.030  1.00 125.02 ?  490 PRO B C   1 
ATOM   6587  O O   . PRO B  1 490 ? -26.979 73.419  -83.175  1.00 124.40 ?  490 PRO B O   1 
ATOM   6588  C CB  . PRO B  1 490 ? -25.038 72.643  -80.790  1.00 117.38 ?  490 PRO B CB  1 
ATOM   6589  C CG  . PRO B  1 490 ? -26.380 72.546  -80.171  1.00 116.43 ?  490 PRO B CG  1 
ATOM   6590  C CD  . PRO B  1 490 ? -26.802 73.995  -79.912  1.00 123.76 ?  490 PRO B CD  1 
ATOM   6591  N N   . ASN B  1 491 ? -24.875 73.344  -84.025  1.00 122.33 ?  491 ASN B N   1 
ATOM   6592  C CA  . ASN B  1 491 ? -25.323 73.000  -85.366  1.00 116.31 ?  491 ASN B CA  1 
ATOM   6593  C C   . ASN B  1 491 ? -24.360 72.082  -86.077  1.00 114.01 ?  491 ASN B C   1 
ATOM   6594  O O   . ASN B  1 491 ? -24.668 71.664  -87.192  1.00 112.42 ?  491 ASN B O   1 
ATOM   6595  C CB  . ASN B  1 491 ? -25.461 74.267  -86.219  1.00 117.98 ?  491 ASN B CB  1 
ATOM   6596  C CG  . ASN B  1 491 ? -24.154 75.040  -86.316  1.00 122.21 ?  491 ASN B CG  1 
ATOM   6597  O OD1 . ASN B  1 491 ? -23.163 74.673  -85.693  1.00 123.59 ?  491 ASN B OD1 1 
ATOM   6598  N ND2 . ASN B  1 491 ? -24.147 76.114  -87.098  1.00 127.08 ?  491 ASN B ND2 1 
ATOM   6599  N N   . GLN B  1 492 ? -23.218 71.754  -85.496  1.00 122.43 ?  492 GLN B N   1 
ATOM   6600  C CA  . GLN B  1 492 ? -22.279 70.866  -86.153  1.00 120.35 ?  492 GLN B CA  1 
ATOM   6601  C C   . GLN B  1 492 ? -21.854 69.756  -85.214  1.00 115.62 ?  492 GLN B C   1 
ATOM   6602  O O   . GLN B  1 492 ? -21.928 69.875  -83.992  1.00 113.78 ?  492 GLN B O   1 
ATOM   6603  C CB  . GLN B  1 492 ? -21.073 71.601  -86.721  1.00 122.79 ?  492 GLN B CB  1 
ATOM   6604  C CG  . GLN B  1 492 ? -19.989 72.020  -85.803  1.00 123.72 ?  492 GLN B CG  1 
ATOM   6605  C CD  . GLN B  1 492 ? -19.240 73.199  -86.395  1.00 129.50 ?  492 GLN B CD  1 
ATOM   6606  O OE1 . GLN B  1 492 ? -19.155 74.252  -85.783  1.00 131.85 ?  492 GLN B OE1 1 
ATOM   6607  N NE2 . GLN B  1 492 ? -18.742 73.042  -87.619  1.00 128.26 ?  492 GLN B NE2 1 
ATOM   6608  N N   . THR B  1 493 ? -21.436 68.656  -85.814  1.00 100.26 ?  493 THR B N   1 
ATOM   6609  C CA  . THR B  1 493 ? -21.011 67.517  -85.032  1.00 95.20  ?  493 THR B CA  1 
ATOM   6610  C C   . THR B  1 493 ? -19.864 66.788  -85.720  1.00 91.17  ?  493 THR B C   1 
ATOM   6611  O O   . THR B  1 493 ? -19.838 66.658  -86.945  1.00 91.92  ?  493 THR B O   1 
ATOM   6612  C CB  . THR B  1 493 ? -22.217 66.611  -84.756  1.00 93.81  ?  493 THR B CB  1 
ATOM   6613  O OG1 . THR B  1 493 ? -21.772 65.338  -84.291  1.00 91.36  ?  493 THR B OG1 1 
ATOM   6614  C CG2 . THR B  1 493 ? -23.090 66.457  -85.979  1.00 95.34  ?  493 THR B CG2 1 
ATOM   6615  N N   . ARG B  1 494 ? -18.913 66.330  -84.909  1.00 87.38  ?  494 ARG B N   1 
ATOM   6616  C CA  . ARG B  1 494 ? -17.668 65.717  -85.347  1.00 86.54  ?  494 ARG B CA  1 
ATOM   6617  C C   . ARG B  1 494 ? -17.545 64.342  -84.719  1.00 81.88  ?  494 ARG B C   1 
ATOM   6618  O O   . ARG B  1 494 ? -17.931 64.158  -83.564  1.00 84.97  ?  494 ARG B O   1 
ATOM   6619  C CB  . ARG B  1 494 ? -16.445 66.542  -84.902  1.00 91.55  ?  494 ARG B CB  1 
ATOM   6620  C CG  . ARG B  1 494 ? -16.281 67.922  -85.527  1.00 101.31 ?  494 ARG B CG  1 
ATOM   6621  C CD  . ARG B  1 494 ? -15.314 68.883  -84.770  1.00 108.19 ?  494 ARG B CD  1 
ATOM   6622  N NE  . ARG B  1 494 ? -14.051 68.261  -84.385  1.00 114.02 ?  494 ARG B NE  1 
ATOM   6623  C CZ  . ARG B  1 494 ? -13.057 68.902  -83.786  1.00 118.85 ?  494 ARG B CZ  1 
ATOM   6624  N NH1 . ARG B  1 494 ? -13.128 70.201  -83.539  1.00 116.73 ?  494 ARG B NH1 1 
ATOM   6625  N NH2 . ARG B  1 494 ? -11.949 68.231  -83.467  1.00 124.70 ?  494 ARG B NH2 1 
ATOM   6626  N N   . LEU B  1 495 ? -17.021 63.378  -85.468  1.00 78.85  ?  495 LEU B N   1 
ATOM   6627  C CA  . LEU B  1 495 ? -16.720 62.043  -84.953  1.00 76.93  ?  495 LEU B CA  1 
ATOM   6628  C C   . LEU B  1 495 ? -15.208 61.856  -84.927  1.00 81.97  ?  495 LEU B C   1 
ATOM   6629  O O   . LEU B  1 495 ? -14.564 61.883  -85.976  1.00 91.79  ?  495 LEU B O   1 
ATOM   6630  C CB  . LEU B  1 495 ? -17.381 60.940  -85.778  1.00 82.73  ?  495 LEU B CB  1 
ATOM   6631  C CG  . LEU B  1 495 ? -18.809 60.489  -85.439  1.00 79.00  ?  495 LEU B CG  1 
ATOM   6632  C CD1 . LEU B  1 495 ? -19.822 61.613  -85.659  1.00 78.11  ?  495 LEU B CD1 1 
ATOM   6633  C CD2 . LEU B  1 495 ? -19.202 59.197  -86.228  1.00 81.49  ?  495 LEU B CD2 1 
ATOM   6634  N N   . VAL B  1 496 ? -14.665 61.600  -83.734  1.00 84.32  ?  496 VAL B N   1 
ATOM   6635  C CA  . VAL B  1 496 ? -13.237 61.664  -83.429  1.00 84.15  ?  496 VAL B CA  1 
ATOM   6636  C C   . VAL B  1 496 ? -12.760 60.331  -82.888  1.00 91.47  ?  496 VAL B C   1 
ATOM   6637  O O   . VAL B  1 496 ? -13.361 59.777  -81.965  1.00 91.55  ?  496 VAL B O   1 
ATOM   6638  C CB  . VAL B  1 496 ? -12.932 62.736  -82.368  1.00 80.23  ?  496 VAL B CB  1 
ATOM   6639  C CG1 . VAL B  1 496 ? -11.472 62.673  -81.984  1.00 88.54  ?  496 VAL B CG1 1 
ATOM   6640  C CG2 . VAL B  1 496 ? -13.323 64.118  -82.840  1.00 86.51  ?  496 VAL B CG2 1 
ATOM   6641  N N   . ARG B  1 497 ? -11.665 59.836  -83.434  1.00 95.33  ?  497 ARG B N   1 
ATOM   6642  C CA  . ARG B  1 497 ? -10.974 58.700  -82.847  1.00 99.72  ?  497 ARG B CA  1 
ATOM   6643  C C   . ARG B  1 497 ? -9.866  59.197  -81.919  1.00 107.42 ?  497 ARG B C   1 
ATOM   6644  O O   . ARG B  1 497 ? -9.048  60.033  -82.320  1.00 116.21 ?  497 ARG B O   1 
ATOM   6645  C CB  . ARG B  1 497 ? -10.405 57.814  -83.946  1.00 101.74 ?  497 ARG B CB  1 
ATOM   6646  C CG  . ARG B  1 497 ? -9.863  56.542  -83.418  1.00 105.44 ?  497 ARG B CG  1 
ATOM   6647  C CD  . ARG B  1 497 ? -9.653  55.576  -84.521  1.00 108.95 ?  497 ARG B CD  1 
ATOM   6648  N NE  . ARG B  1 497 ? -10.926 55.091  -85.015  1.00 108.81 ?  497 ARG B NE  1 
ATOM   6649  C CZ  . ARG B  1 497 ? -11.313 53.839  -84.861  1.00 111.40 ?  497 ARG B CZ  1 
ATOM   6650  N NH1 . ARG B  1 497 ? -10.589 52.986  -84.154  1.00 114.48 ?  497 ARG B NH1 1 
ATOM   6651  N NH2 . ARG B  1 497 ? -12.445 53.431  -85.430  1.00 110.46 ?  497 ARG B NH2 1 
ATOM   6652  N N   . VAL B  1 498 ? -9.866  58.738  -80.666  1.00 109.69 ?  498 VAL B N   1 
ATOM   6653  C CA  . VAL B  1 498 ? -8.916  59.271  -79.698  1.00 113.98 ?  498 VAL B CA  1 
ATOM   6654  C C   . VAL B  1 498 ? -7.561  58.639  -79.950  1.00 120.44 ?  498 VAL B C   1 
ATOM   6655  O O   . VAL B  1 498 ? -7.455  57.425  -80.178  1.00 117.76 ?  498 VAL B O   1 
ATOM   6656  C CB  . VAL B  1 498 ? -9.380  59.009  -78.259  1.00 112.86 ?  498 VAL B CB  1 
ATOM   6657  C CG1 . VAL B  1 498 ? -10.662 59.758  -77.987  1.00 108.82 ?  498 VAL B CG1 1 
ATOM   6658  C CG2 . VAL B  1 498 ? -9.543  57.544  -78.024  1.00 111.60 ?  498 VAL B CG2 1 
ATOM   6659  N N   . ARG B  1 499 ? -6.518  59.451  -79.875  1.00 139.30 ?  499 ARG B N   1 
ATOM   6660  C CA  . ARG B  1 499 ? -5.173  58.982  -80.145  1.00 144.12 ?  499 ARG B CA  1 
ATOM   6661  C C   . ARG B  1 499 ? -4.332  59.198  -78.894  1.00 146.66 ?  499 ARG B C   1 
ATOM   6662  O O   . ARG B  1 499 ? -4.739  59.902  -77.966  1.00 144.06 ?  499 ARG B O   1 
ATOM   6663  C CB  . ARG B  1 499 ? -4.568  59.704  -81.360  1.00 146.25 ?  499 ARG B CB  1 
ATOM   6664  C CG  . ARG B  1 499 ? -5.276  59.419  -82.688  1.00 147.30 ?  499 ARG B CG  1 
ATOM   6665  C CD  . ARG B  1 499 ? -4.562  60.123  -83.840  1.00 164.90 ?  499 ARG B CD  1 
ATOM   6666  N NE  . ARG B  1 499 ? -5.238  59.978  -85.127  1.00 172.66 ?  499 ARG B NE  1 
ATOM   6667  C CZ  . ARG B  1 499 ? -4.847  60.566  -86.256  1.00 176.85 ?  499 ARG B CZ  1 
ATOM   6668  N NH1 . ARG B  1 499 ? -3.748  61.308  -86.310  1.00 175.17 ?  499 ARG B NH1 1 
ATOM   6669  N NH2 . ARG B  1 499 ? -5.576  60.407  -87.359  1.00 176.71 ?  499 ARG B NH2 1 
ATOM   6670  N N   . GLU B  1 500 ? -3.156  58.574  -78.874  1.00 147.60 ?  500 GLU B N   1 
ATOM   6671  C CA  . GLU B  1 500 ? -2.228  58.690  -77.754  1.00 144.78 ?  500 GLU B CA  1 
ATOM   6672  C C   . GLU B  1 500 ? -1.614  60.085  -77.752  1.00 146.20 ?  500 GLU B C   1 
ATOM   6673  O O   . GLU B  1 500 ? -0.826  60.425  -78.642  1.00 151.00 ?  500 GLU B O   1 
ATOM   6674  C CB  . GLU B  1 500 ? -1.140  57.625  -77.864  1.00 146.38 ?  500 GLU B CB  1 
ATOM   6675  C CG  . GLU B  1 500 ? -1.651  56.211  -78.062  1.00 148.28 ?  500 GLU B CG  1 
ATOM   6676  C CD  . GLU B  1 500 ? -1.843  55.846  -79.533  1.00 151.74 ?  500 GLU B CD  1 
ATOM   6677  O OE1 . GLU B  1 500 ? -2.700  56.463  -80.209  1.00 150.12 ?  500 GLU B OE1 1 
ATOM   6678  O OE2 . GLU B  1 500 ? -1.137  54.936  -80.013  1.00 157.79 ?  500 GLU B OE2 1 
ATOM   6679  N N   . ASN B  1 501 ? -1.962  60.895  -76.758  1.00 144.62 ?  501 ASN B N   1 
ATOM   6680  C CA  . ASN B  1 501 ? -1.362  62.220  -76.611  1.00 139.65 ?  501 ASN B CA  1 
ATOM   6681  C C   . ASN B  1 501 ? -1.164  62.557  -75.145  1.00 134.83 ?  501 ASN B C   1 
ATOM   6682  O O   . ASN B  1 501 ? -1.936  63.326  -74.579  1.00 132.82 ?  501 ASN B O   1 
ATOM   6683  C CB  . ASN B  1 501 ? -2.229  63.289  -77.279  1.00 135.02 ?  501 ASN B CB  1 
ATOM   6684  N N   . SER C  1 2   ? -35.675 43.283  -97.417  1.00 69.80  ?  2   SER C N   1 
ATOM   6685  C CA  . SER C  1 2   ? -35.652 44.352  -98.415  1.00 68.41  ?  2   SER C CA  1 
ATOM   6686  C C   . SER C  1 2   ? -35.305 43.734  -99.749  1.00 68.66  ?  2   SER C C   1 
ATOM   6687  O O   . SER C  1 2   ? -34.650 42.685  -99.805  1.00 69.63  ?  2   SER C O   1 
ATOM   6688  C CB  . SER C  1 2   ? -34.681 45.485  -98.062  1.00 70.27  ?  2   SER C CB  1 
ATOM   6689  O OG  . SER C  1 2   ? -33.333 45.060  -98.049  1.00 74.38  ?  2   SER C OG  1 
ATOM   6690  N N   . GLN C  1 3   ? -35.816 44.342  -100.821 1.00 68.29  ?  3   GLN C N   1 
ATOM   6691  C CA  . GLN C  1 3   ? -35.427 43.884  -102.141 1.00 67.58  ?  3   GLN C CA  1 
ATOM   6692  C C   . GLN C  1 3   ? -33.918 43.981  -102.311 1.00 71.03  ?  3   GLN C C   1 
ATOM   6693  O O   . GLN C  1 3   ? -33.258 42.974  -102.610 1.00 71.87  ?  3   GLN C O   1 
ATOM   6694  C CB  . GLN C  1 3   ? -36.164 44.677  -103.211 1.00 63.82  ?  3   GLN C CB  1 
ATOM   6695  C CG  . GLN C  1 3   ? -36.088 44.068  -104.597 1.00 60.66  ?  3   GLN C CG  1 
ATOM   6696  C CD  . GLN C  1 3   ? -36.810 42.747  -104.717 1.00 64.47  ?  3   GLN C CD  1 
ATOM   6697  O OE1 . GLN C  1 3   ? -37.932 42.605  -104.272 1.00 67.57  ?  3   GLN C OE1 1 
ATOM   6698  N NE2 . GLN C  1 3   ? -36.195 41.794  -105.388 1.00 65.41  ?  3   GLN C NE2 1 
ATOM   6699  N N   . LEU C  1 4   ? -33.346 45.172  -102.080 1.00 74.70  ?  4   LEU C N   1 
ATOM   6700  C CA  . LEU C  1 4   ? -31.894 45.328  -102.157 1.00 72.25  ?  4   LEU C CA  1 
ATOM   6701  C C   . LEU C  1 4   ? -31.150 44.126  -101.599 1.00 75.62  ?  4   LEU C C   1 
ATOM   6702  O O   . LEU C  1 4   ? -30.219 43.598  -102.212 1.00 76.27  ?  4   LEU C O   1 
ATOM   6703  C CB  . LEU C  1 4   ? -31.479 46.588  -101.410 1.00 69.44  ?  4   LEU C CB  1 
ATOM   6704  C CG  . LEU C  1 4   ? -30.053 47.064  -101.628 1.00 69.20  ?  4   LEU C CG  1 
ATOM   6705  C CD1 . LEU C  1 4   ? -29.721 46.856  -103.038 1.00 75.14  ?  4   LEU C CD1 1 
ATOM   6706  C CD2 . LEU C  1 4   ? -29.943 48.528  -101.346 1.00 72.62  ?  4   LEU C CD2 1 
ATOM   6707  N N   . GLN C  1 5   ? -31.585 43.666  -100.442 1.00 72.71  ?  5   GLN C N   1 
ATOM   6708  C CA  . GLN C  1 5   ? -30.933 42.539  -99.798  1.00 74.75  ?  5   GLN C CA  1 
ATOM   6709  C C   . GLN C  1 5   ? -31.160 41.263  -100.581 1.00 72.98  ?  5   GLN C C   1 
ATOM   6710  O O   . GLN C  1 5   ? -30.275 40.405  -100.654 1.00 74.64  ?  5   GLN C O   1 
ATOM   6711  C CB  . GLN C  1 5   ? -31.460 42.408  -98.384  1.00 76.15  ?  5   GLN C CB  1 
ATOM   6712  C CG  . GLN C  1 5   ? -30.592 41.633  -97.438  1.00 79.84  ?  5   GLN C CG  1 
ATOM   6713  C CD  . GLN C  1 5   ? -31.418 41.095  -96.308  1.00 83.28  ?  5   GLN C CD  1 
ATOM   6714  O OE1 . GLN C  1 5   ? -32.579 40.724  -96.521  1.00 86.29  ?  5   GLN C OE1 1 
ATOM   6715  N NE2 . GLN C  1 5   ? -30.883 41.144  -95.083  1.00 86.58  ?  5   GLN C NE2 1 
ATOM   6716  N N   . HIS C  1 6   ? -32.370 41.085  -101.098 1.00 72.30  ?  6   HIS C N   1 
ATOM   6717  C CA  . HIS C  1 6   ? -32.652 39.927  -101.930 1.00 71.18  ?  6   HIS C CA  1 
ATOM   6718  C C   . HIS C  1 6   ? -31.783 39.917  -103.175 1.00 69.30  ?  6   HIS C C   1 
ATOM   6719  O O   . HIS C  1 6   ? -31.190 38.889  -103.522 1.00 70.53  ?  6   HIS C O   1 
ATOM   6720  C CB  . HIS C  1 6   ? -34.119 39.904  -102.312 1.00 69.34  ?  6   HIS C CB  1 
ATOM   6721  C CG  . HIS C  1 6   ? -34.525 38.642  -102.982 1.00 66.96  ?  6   HIS C CG  1 
ATOM   6722  N ND1 . HIS C  1 6   ? -34.769 38.562  -104.334 1.00 72.22  ?  6   HIS C ND1 1 
ATOM   6723  C CD2 . HIS C  1 6   ? -34.705 37.396  -102.492 1.00 71.71  ?  6   HIS C CD2 1 
ATOM   6724  C CE1 . HIS C  1 6   ? -35.101 37.320  -104.650 1.00 72.54  ?  6   HIS C CE1 1 
ATOM   6725  N NE2 . HIS C  1 6   ? -35.069 36.593  -103.549 1.00 74.83  ?  6   HIS C NE2 1 
ATOM   6726  N N   . ASN C  1 7   ? -31.725 41.058  -103.871 1.00 67.78  ?  7   ASN C N   1 
ATOM   6727  C CA  . ASN C  1 7   ? -31.017 41.171  -105.146 1.00 68.23  ?  7   ASN C CA  1 
ATOM   6728  C C   . ASN C  1 7   ? -29.584 40.676  -105.045 1.00 67.71  ?  7   ASN C C   1 
ATOM   6729  O O   . ASN C  1 7   ? -29.131 39.868  -105.869 1.00 68.60  ?  7   ASN C O   1 
ATOM   6730  C CB  . ASN C  1 7   ? -31.059 42.624  -105.614 1.00 68.33  ?  7   ASN C CB  1 
ATOM   6731  C CG  . ASN C  1 7   ? -32.374 42.974  -106.259 1.00 67.58  ?  7   ASN C CG  1 
ATOM   6732  O OD1 . ASN C  1 7   ? -33.243 42.111  -106.446 1.00 63.67  ?  7   ASN C OD1 1 
ATOM   6733  N ND2 . ASN C  1 7   ? -32.578 44.259  -106.500 1.00 66.72  ?  7   ASN C ND2 1 
ATOM   6734  N N   . ILE C  1 8   ? -28.856 41.133  -104.023 1.00 70.45  ?  8   ILE C N   1 
ATOM   6735  C CA  . ILE C  1 8   ? -27.457 40.755  -103.880 1.00 68.65  ?  8   ILE C CA  1 
ATOM   6736  C C   . ILE C  1 8   ? -27.300 39.281  -103.564 1.00 68.32  ?  8   ILE C C   1 
ATOM   6737  O O   . ILE C  1 8   ? -26.183 38.755  -103.633 1.00 70.41  ?  8   ILE C O   1 
ATOM   6738  C CB  . ILE C  1 8   ? -26.797 41.637  -102.809 1.00 66.34  ?  8   ILE C CB  1 
ATOM   6739  C CG1 . ILE C  1 8   ? -27.194 41.136  -101.440 1.00 64.86  ?  8   ILE C CG1 1 
ATOM   6740  C CG2 . ILE C  1 8   ? -27.153 43.108  -103.033 1.00 68.22  ?  8   ILE C CG2 1 
ATOM   6741  C CD1 . ILE C  1 8   ? -26.825 42.080  -100.392 1.00 67.79  ?  8   ILE C CD1 1 
ATOM   6742  N N   . GLY C  1 9   ? -28.395 38.594  -103.262 1.00 68.50  ?  9   GLY C N   1 
ATOM   6743  C CA  . GLY C  1 9   ? -28.338 37.163  -103.117 1.00 67.00  ?  9   GLY C CA  1 
ATOM   6744  C C   . GLY C  1 9   ? -28.649 36.370  -104.363 1.00 70.44  ?  9   GLY C C   1 
ATOM   6745  O O   . GLY C  1 9   ? -28.609 35.140  -104.329 1.00 70.52  ?  9   GLY C O   1 
ATOM   6746  N N   . LEU C  1 10  ? -28.945 37.013  -105.483 1.00 68.99  ?  10  LEU C N   1 
ATOM   6747  C CA  . LEU C  1 10  ? -29.369 36.277  -106.667 1.00 68.89  ?  10  LEU C CA  1 
ATOM   6748  C C   . LEU C  1 10  ? -28.196 35.654  -107.429 1.00 70.69  ?  10  LEU C C   1 
ATOM   6749  O O   . LEU C  1 10  ? -27.140 36.269  -107.604 1.00 69.87  ?  10  LEU C O   1 
ATOM   6750  C CB  . LEU C  1 10  ? -30.175 37.209  -107.567 1.00 68.72  ?  10  LEU C CB  1 
ATOM   6751  C CG  . LEU C  1 10  ? -31.522 37.579  -106.963 1.00 65.76  ?  10  LEU C CG  1 
ATOM   6752  C CD1 . LEU C  1 10  ? -32.174 38.747  -107.670 1.00 66.68  ?  10  LEU C CD1 1 
ATOM   6753  C CD2 . LEU C  1 10  ? -32.382 36.349  -107.079 1.00 65.27  ?  10  LEU C CD2 1 
ATOM   6754  N N   . SER C  1 11  ? -28.406 34.433  -107.919 1.00 73.60  ?  11  SER C N   1 
ATOM   6755  C CA  . SER C  1 11  ? -27.426 33.757  -108.760 1.00 76.26  ?  11  SER C CA  1 
ATOM   6756  C C   . SER C  1 11  ? -28.096 33.244  -110.031 1.00 84.38  ?  11  SER C C   1 
ATOM   6757  O O   . SER C  1 11  ? -29.118 32.554  -109.964 1.00 88.66  ?  11  SER C O   1 
ATOM   6758  C CB  . SER C  1 11  ? -26.770 32.603  -108.014 1.00 75.70  ?  11  SER C CB  1 
ATOM   6759  O OG  . SER C  1 11  ? -26.123 31.694  -108.878 1.00 77.78  ?  11  SER C OG  1 
ATOM   6760  N N   . ILE C  1 12  ? -27.503 33.578  -111.186 1.00 80.00  ?  12  ILE C N   1 
ATOM   6761  C CA  . ILE C  1 12  ? -27.989 33.129  -112.488 1.00 76.59  ?  12  ILE C CA  1 
ATOM   6762  C C   . ILE C  1 12  ? -27.844 31.626  -112.659 1.00 77.72  ?  12  ILE C C   1 
ATOM   6763  O O   . ILE C  1 12  ? -28.678 30.986  -113.313 1.00 79.00  ?  12  ILE C O   1 
ATOM   6764  C CB  . ILE C  1 12  ? -27.202 33.900  -113.568 1.00 76.82  ?  12  ILE C CB  1 
ATOM   6765  C CG1 . ILE C  1 12  ? -27.529 35.372  -113.462 1.00 76.14  ?  12  ILE C CG1 1 
ATOM   6766  C CG2 . ILE C  1 12  ? -27.543 33.453  -114.924 1.00 77.21  ?  12  ILE C CG2 1 
ATOM   6767  C CD1 . ILE C  1 12  ? -29.032 35.575  -113.323 1.00 73.36  ?  12  ILE C CD1 1 
ATOM   6768  N N   . PHE C  1 13  ? -26.862 31.032  -111.996 1.00 85.43  ?  13  PHE C N   1 
ATOM   6769  C CA  . PHE C  1 13  ? -26.519 29.619  -112.071 1.00 86.85  ?  13  PHE C CA  1 
ATOM   6770  C C   . PHE C  1 13  ? -27.357 28.768  -111.149 1.00 92.78  ?  13  PHE C C   1 
ATOM   6771  O O   . PHE C  1 13  ? -27.175 27.546  -111.099 1.00 91.56  ?  13  PHE C O   1 
ATOM   6772  C CB  . PHE C  1 13  ? -25.050 29.461  -111.730 1.00 84.59  ?  13  PHE C CB  1 
ATOM   6773  C CG  . PHE C  1 13  ? -24.212 30.438  -112.434 1.00 82.40  ?  13  PHE C CG  1 
ATOM   6774  C CD1 . PHE C  1 13  ? -24.014 31.693  -111.900 1.00 79.62  ?  13  PHE C CD1 1 
ATOM   6775  C CD2 . PHE C  1 13  ? -23.620 30.108  -113.636 1.00 84.60  ?  13  PHE C CD2 1 
ATOM   6776  C CE1 . PHE C  1 13  ? -23.270 32.616  -112.552 1.00 82.75  ?  13  PHE C CE1 1 
ATOM   6777  C CE2 . PHE C  1 13  ? -22.847 31.022  -114.304 1.00 84.62  ?  13  PHE C CE2 1 
ATOM   6778  C CZ  . PHE C  1 13  ? -22.672 32.285  -113.762 1.00 86.19  ?  13  PHE C CZ  1 
ATOM   6779  N N   . GLU C  1 14  ? -28.194 29.395  -110.359 1.00 108.42 ?  14  GLU C N   1 
ATOM   6780  C CA  . GLU C  1 14  ? -28.974 28.475  -109.572 1.00 107.07 ?  14  GLU C CA  1 
ATOM   6781  C C   . GLU C  1 14  ? -30.304 28.200  -110.277 1.00 108.49 ?  14  GLU C C   1 
ATOM   6782  O O   . GLU C  1 14  ? -30.941 29.136  -110.774 1.00 107.16 ?  14  GLU C O   1 
ATOM   6783  C CB  . GLU C  1 14  ? -29.207 29.067  -108.204 1.00 107.14 ?  14  GLU C CB  1 
ATOM   6784  C CG  . GLU C  1 14  ? -30.132 28.275  -107.351 1.00 112.52 ?  14  GLU C CG  1 
ATOM   6785  C CD  . GLU C  1 14  ? -29.595 28.193  -105.952 1.00 121.01 ?  14  GLU C CD  1 
ATOM   6786  O OE1 . GLU C  1 14  ? -29.087 29.236  -105.474 1.00 123.71 ?  14  GLU C OE1 1 
ATOM   6787  O OE2 . GLU C  1 14  ? -29.628 27.087  -105.358 1.00 125.00 ?  14  GLU C OE2 1 
ATOM   6788  N N   . PRO C  1 15  ? -30.775 26.947  -110.361 1.00 103.37 ?  15  PRO C N   1 
ATOM   6789  C CA  . PRO C  1 15  ? -32.097 26.717  -110.945 1.00 99.13  ?  15  PRO C CA  1 
ATOM   6790  C C   . PRO C  1 15  ? -33.173 27.276  -110.043 1.00 100.91 ?  15  PRO C C   1 
ATOM   6791  O O   . PRO C  1 15  ? -33.087 27.182  -108.816 1.00 103.07 ?  15  PRO C O   1 
ATOM   6792  C CB  . PRO C  1 15  ? -32.198 25.193  -111.050 1.00 97.12  ?  15  PRO C CB  1 
ATOM   6793  C CG  . PRO C  1 15  ? -31.114 24.630  -110.228 1.00 95.13  ?  15  PRO C CG  1 
ATOM   6794  C CD  . PRO C  1 15  ? -30.276 25.745  -109.670 1.00 103.05 ?  15  PRO C CD  1 
ATOM   6795  N N   . VAL C  1 16  ? -34.183 27.883  -110.660 1.00 100.45 ?  16  VAL C N   1 
ATOM   6796  C CA  . VAL C  1 16  ? -35.293 28.429  -109.892 1.00 98.68  ?  16  VAL C CA  1 
ATOM   6797  C C   . VAL C  1 16  ? -36.261 27.308  -109.575 1.00 100.47 ?  16  VAL C C   1 
ATOM   6798  O O   . VAL C  1 16  ? -36.422 26.343  -110.334 1.00 98.13  ?  16  VAL C O   1 
ATOM   6799  C CB  . VAL C  1 16  ? -36.002 29.573  -110.637 1.00 94.17  ?  16  VAL C CB  1 
ATOM   6800  C CG1 . VAL C  1 16  ? -35.216 30.835  -110.499 1.00 94.94  ?  16  VAL C CG1 1 
ATOM   6801  C CG2 . VAL C  1 16  ? -36.162 29.208  -112.095 1.00 96.86  ?  16  VAL C CG2 1 
ATOM   6802  N N   . ALA C  1 17  ? -36.892 27.434  -108.422 1.00 109.90 ?  17  ALA C N   1 
ATOM   6803  C CA  . ALA C  1 17  ? -37.756 26.391  -107.924 1.00 111.12 ?  17  ALA C CA  1 
ATOM   6804  C C   . ALA C  1 17  ? -39.028 27.023  -107.433 1.00 108.14 ?  17  ALA C C   1 
ATOM   6805  O O   . ALA C  1 17  ? -39.516 26.725  -106.344 1.00 111.40 ?  17  ALA C O   1 
ATOM   6806  C CB  . ALA C  1 17  ? -37.104 25.559  -106.828 1.00 115.89 ?  17  ALA C CB  1 
ATOM   6807  N N   . LYS C  1 18  ? -39.476 28.042  -108.145 1.00 94.67  ?  18  LYS C N   1 
ATOM   6808  C CA  . LYS C  1 18  ? -40.777 28.616  -107.865 1.00 87.57  ?  18  LYS C CA  1 
ATOM   6809  C C   . LYS C  1 18  ? -41.854 27.799  -108.592 1.00 83.44  ?  18  LYS C C   1 
ATOM   6810  O O   . LYS C  1 18  ? -41.555 26.998  -109.481 1.00 85.06  ?  18  LYS C O   1 
ATOM   6811  C CB  . LYS C  1 18  ? -40.793 30.081  -108.283 1.00 78.39  ?  18  LYS C CB  1 
ATOM   6812  C CG  . LYS C  1 18  ? -40.189 30.995  -107.187 1.00 77.93  ?  18  LYS C CG  1 
ATOM   6813  C CD  . LYS C  1 18  ? -40.716 30.657  -105.785 1.00 81.42  ?  18  LYS C CD  1 
ATOM   6814  C CE  . LYS C  1 18  ? -40.590 31.818  -104.777 1.00 81.32  ?  18  LYS C CE  1 
ATOM   6815  N NZ  . LYS C  1 18  ? -41.587 32.939  -105.003 1.00 75.35  ?  18  LYS C NZ  1 
ATOM   6816  N N   . HIS C  1 19  ? -43.092 27.911  -108.133 1.00 81.91  ?  19  HIS C N   1 
ATOM   6817  C CA  . HIS C  1 19  ? -44.242 27.554  -108.955 1.00 78.52  ?  19  HIS C CA  1 
ATOM   6818  C C   . HIS C  1 19  ? -44.803 28.806  -109.620 1.00 77.90  ?  19  HIS C C   1 
ATOM   6819  O O   . HIS C  1 19  ? -44.953 29.851  -108.980 1.00 76.66  ?  19  HIS C O   1 
ATOM   6820  C CB  . HIS C  1 19  ? -45.317 26.821  -108.163 1.00 76.99  ?  19  HIS C CB  1 
ATOM   6821  C CG  . HIS C  1 19  ? -44.859 25.508  -107.634 1.00 78.39  ?  19  HIS C CG  1 
ATOM   6822  N ND1 . HIS C  1 19  ? -45.121 25.080  -106.356 1.00 82.70  ?  19  HIS C ND1 1 
ATOM   6823  C CD2 . HIS C  1 19  ? -44.168 24.509  -108.226 1.00 79.57  ?  19  HIS C CD2 1 
ATOM   6824  C CE1 . HIS C  1 19  ? -44.616 23.871  -106.178 1.00 83.11  ?  19  HIS C CE1 1 
ATOM   6825  N NE2 . HIS C  1 19  ? -44.030 23.502  -107.299 1.00 83.88  ?  19  HIS C NE2 1 
ATOM   6826  N N   . ARG C  1 20  ? -45.052 28.719  -110.922 1.00 72.61  ?  20  ARG C N   1 
ATOM   6827  C CA  . ARG C  1 20  ? -45.485 29.904  -111.655 1.00 74.55  ?  20  ARG C CA  1 
ATOM   6828  C C   . ARG C  1 20  ? -46.703 30.532  -110.994 1.00 72.81  ?  20  ARG C C   1 
ATOM   6829  O O   . ARG C  1 20  ? -47.711 29.869  -110.759 1.00 72.29  ?  20  ARG C O   1 
ATOM   6830  C CB  . ARG C  1 20  ? -45.749 29.560  -113.122 1.00 72.91  ?  20  ARG C CB  1 
ATOM   6831  C CG  . ARG C  1 20  ? -46.405 30.691  -113.872 1.00 72.32  ?  20  ARG C CG  1 
ATOM   6832  C CD  . ARG C  1 20  ? -46.275 30.473  -115.339 1.00 71.62  ?  20  ARG C CD  1 
ATOM   6833  N NE  . ARG C  1 20  ? -47.084 29.373  -115.848 1.00 71.56  ?  20  ARG C NE  1 
ATOM   6834  C CZ  . ARG C  1 20  ? -48.307 29.501  -116.338 1.00 74.09  ?  20  ARG C CZ  1 
ATOM   6835  N NH1 . ARG C  1 20  ? -48.943 30.665  -116.322 1.00 72.33  ?  20  ARG C NH1 1 
ATOM   6836  N NH2 . ARG C  1 20  ? -48.898 28.437  -116.880 1.00 77.52  ?  20  ARG C NH2 1 
ATOM   6837  N N   . ALA C  1 21  ? -46.600 31.800  -110.637 1.00 74.99  ?  21  ALA C N   1 
ATOM   6838  C CA  . ALA C  1 21  ? -47.724 32.380  -109.929 1.00 76.49  ?  21  ALA C CA  1 
ATOM   6839  C C   . ALA C  1 21  ? -48.596 33.275  -110.786 1.00 74.20  ?  21  ALA C C   1 
ATOM   6840  O O   . ALA C  1 21  ? -49.798 33.354  -110.522 1.00 76.47  ?  21  ALA C O   1 
ATOM   6841  C CB  . ALA C  1 21  ? -47.239 33.181  -108.715 1.00 75.81  ?  21  ALA C CB  1 
ATOM   6842  N N   . ASN C  1 22  ? -48.038 33.984  -111.759 1.00 71.96  ?  22  ASN C N   1 
ATOM   6843  C CA  . ASN C  1 22  ? -48.889 34.780  -112.620 1.00 69.87  ?  22  ASN C CA  1 
ATOM   6844  C C   . ASN C  1 22  ? -49.542 33.906  -113.665 1.00 75.91  ?  22  ASN C C   1 
ATOM   6845  O O   . ASN C  1 22  ? -49.240 32.716  -113.801 1.00 79.20  ?  22  ASN C O   1 
ATOM   6846  C CB  . ASN C  1 22  ? -48.115 35.906  -113.252 1.00 67.26  ?  22  ASN C CB  1 
ATOM   6847  C CG  . ASN C  1 22  ? -47.207 36.550  -112.283 1.00 68.26  ?  22  ASN C CG  1 
ATOM   6848  O OD1 . ASN C  1 22  ? -46.134 36.021  -111.947 1.00 70.71  ?  22  ASN C OD1 1 
ATOM   6849  N ND2 . ASN C  1 22  ? -47.589 37.749  -111.848 1.00 65.50  ?  22  ASN C ND2 1 
ATOM   6850  N N   . ARG C  1 23  ? -50.479 34.514  -114.391 1.00 78.21  ?  23  ARG C N   1 
ATOM   6851  C CA  . ARG C  1 23  ? -51.286 33.792  -115.360 1.00 75.43  ?  23  ARG C CA  1 
ATOM   6852  C C   . ARG C  1 23  ? -51.142 34.406  -116.742 1.00 72.25  ?  23  ARG C C   1 
ATOM   6853  O O   . ARG C  1 23  ? -50.848 35.593  -116.890 1.00 73.23  ?  23  ARG C O   1 
ATOM   6854  C CB  . ARG C  1 23  ? -52.751 33.796  -114.942 1.00 73.99  ?  23  ARG C CB  1 
ATOM   6855  C CG  . ARG C  1 23  ? -52.904 33.274  -113.586 1.00 73.52  ?  23  ARG C CG  1 
ATOM   6856  C CD  . ARG C  1 23  ? -52.723 31.818  -113.642 1.00 72.82  ?  23  ARG C CD  1 
ATOM   6857  N NE  . ARG C  1 23  ? -52.606 31.267  -112.303 1.00 82.10  ?  23  ARG C NE  1 
ATOM   6858  C CZ  . ARG C  1 23  ? -51.546 30.604  -111.865 1.00 81.61  ?  23  ARG C CZ  1 
ATOM   6859  N NH1 . ARG C  1 23  ? -50.429 30.539  -112.586 1.00 80.30  ?  23  ARG C NH1 1 
ATOM   6860  N NH2 . ARG C  1 23  ? -51.612 29.981  -110.681 1.00 81.44  ?  23  ARG C NH2 1 
ATOM   6861  N N   . ILE C  1 24  ? -51.386 33.594  -117.762 1.00 74.75  ?  24  ILE C N   1 
ATOM   6862  C CA  . ILE C  1 24  ? -51.162 34.005  -119.143 1.00 73.31  ?  24  ILE C CA  1 
ATOM   6863  C C   . ILE C  1 24  ? -52.480 33.954  -119.911 1.00 72.84  ?  24  ILE C C   1 
ATOM   6864  O O   . ILE C  1 24  ? -53.165 32.924  -119.915 1.00 76.68  ?  24  ILE C O   1 
ATOM   6865  C CB  . ILE C  1 24  ? -50.094 33.124  -119.814 1.00 72.87  ?  24  ILE C CB  1 
ATOM   6866  C CG1 . ILE C  1 24  ? -48.743 33.347  -119.159 1.00 69.93  ?  24  ILE C CG1 1 
ATOM   6867  C CG2 . ILE C  1 24  ? -49.969 33.442  -121.269 1.00 73.71  ?  24  ILE C CG2 1 
ATOM   6868  C CD1 . ILE C  1 24  ? -47.995 32.092  -118.923 1.00 71.83  ?  24  ILE C CD1 1 
ATOM   6869  N N   . ILE C  1 25  ? -52.827 35.060  -120.567 1.00 70.71  ?  25  ILE C N   1 
ATOM   6870  C CA  . ILE C  1 25  ? -53.998 35.139  -121.441 1.00 73.80  ?  25  ILE C CA  1 
ATOM   6871  C C   . ILE C  1 25  ? -53.533 35.188  -122.898 1.00 76.36  ?  25  ILE C C   1 
ATOM   6872  O O   . ILE C  1 25  ? -52.682 36.010  -123.262 1.00 72.57  ?  25  ILE C O   1 
ATOM   6873  C CB  . ILE C  1 25  ? -54.883 36.347  -121.076 1.00 73.03  ?  25  ILE C CB  1 
ATOM   6874  C CG1 . ILE C  1 25  ? -55.125 36.395  -119.567 1.00 71.23  ?  25  ILE C CG1 1 
ATOM   6875  C CG2 . ILE C  1 25  ? -56.207 36.317  -121.802 1.00 72.51  ?  25  ILE C CG2 1 
ATOM   6876  C CD1 . ILE C  1 25  ? -55.755 37.666  -119.137 1.00 68.48  ?  25  ILE C CD1 1 
ATOM   6877  N N   . CYS C  1 26  ? -54.108 34.310  -123.729 1.00 72.42  ?  26  CYS C N   1 
ATOM   6878  C CA  . CYS C  1 26  ? -53.783 34.137  -125.145 1.00 73.89  ?  26  CYS C CA  1 
ATOM   6879  C C   . CYS C  1 26  ? -54.975 34.500  -126.020 1.00 74.08  ?  26  CYS C C   1 
ATOM   6880  O O   . CYS C  1 26  ? -56.112 34.144  -125.698 1.00 75.60  ?  26  CYS C O   1 
ATOM   6881  C CB  . CYS C  1 26  ? -53.381 32.687  -125.425 1.00 74.19  ?  26  CYS C CB  1 
ATOM   6882  S SG  . CYS C  1 26  ? -52.029 32.121  -124.382 1.00 76.60  ?  26  CYS C SG  1 
ATOM   6883  N N   . THR C  1 27  ? -54.733 35.241  -127.103 1.00 73.56  ?  27  THR C N   1 
ATOM   6884  C CA  . THR C  1 27  ? -55.783 35.514  -128.086 1.00 70.69  ?  27  THR C CA  1 
ATOM   6885  C C   . THR C  1 27  ? -55.783 34.430  -129.151 1.00 71.81  ?  27  THR C C   1 
ATOM   6886  O O   . THR C  1 27  ? -54.730 33.982  -129.602 1.00 73.46  ?  27  THR C O   1 
ATOM   6887  C CB  . THR C  1 27  ? -55.590 36.859  -128.765 1.00 68.54  ?  27  THR C CB  1 
ATOM   6888  O OG1 . THR C  1 27  ? -54.360 36.819  -129.470 1.00 76.66  ?  27  THR C OG1 1 
ATOM   6889  C CG2 . THR C  1 27  ? -55.405 37.883  -127.721 1.00 67.76  ?  27  THR C CG2 1 
ATOM   6890  N N   . ILE C  1 28  ? -56.947 34.011  -129.560 1.00 74.19  ?  28  ILE C N   1 
ATOM   6891  C CA  . ILE C  1 28  ? -57.016 32.908  -130.495 1.00 76.46  ?  28  ILE C CA  1 
ATOM   6892  C C   . ILE C  1 28  ? -57.237 33.481  -131.875 1.00 78.62  ?  28  ILE C C   1 
ATOM   6893  O O   . ILE C  1 28  ? -57.958 34.467  -132.044 1.00 76.74  ?  28  ILE C O   1 
ATOM   6894  C CB  . ILE C  1 28  ? -58.118 31.921  -130.114 1.00 74.79  ?  28  ILE C CB  1 
ATOM   6895  C CG1 . ILE C  1 28  ? -57.973 31.628  -128.626 1.00 71.21  ?  28  ILE C CG1 1 
ATOM   6896  C CG2 . ILE C  1 28  ? -57.993 30.690  -130.967 1.00 77.32  ?  28  ILE C CG2 1 
ATOM   6897  C CD1 . ILE C  1 28  ? -56.997 30.581  -128.331 1.00 73.14  ?  28  ILE C CD1 1 
ATOM   6898  N N   . GLY C  1 29  ? -56.550 32.909  -132.854 1.00 83.50  ?  29  GLY C N   1 
ATOM   6899  C CA  . GLY C  1 29  ? -56.666 33.337  -134.231 1.00 87.54  ?  29  GLY C CA  1 
ATOM   6900  C C   . GLY C  1 29  ? -56.215 32.267  -135.204 1.00 86.83  ?  29  GLY C C   1 
ATOM   6901  O O   . GLY C  1 29  ? -56.132 31.078  -134.867 1.00 86.23  ?  29  GLY C O   1 
ATOM   6902  N N   . PRO C  1 30  ? -55.881 32.680  -136.427 1.00 83.82  ?  30  PRO C N   1 
ATOM   6903  C CA  . PRO C  1 30  ? -55.524 31.694  -137.452 1.00 83.56  ?  30  PRO C CA  1 
ATOM   6904  C C   . PRO C  1 30  ? -54.452 30.712  -137.021 1.00 84.91  ?  30  PRO C C   1 
ATOM   6905  O O   . PRO C  1 30  ? -54.505 29.564  -137.473 1.00 90.25  ?  30  PRO C O   1 
ATOM   6906  C CB  . PRO C  1 30  ? -55.087 32.562  -138.630 1.00 83.89  ?  30  PRO C CB  1 
ATOM   6907  C CG  . PRO C  1 30  ? -55.843 33.820  -138.457 1.00 84.02  ?  30  PRO C CG  1 
ATOM   6908  C CD  . PRO C  1 30  ? -55.956 34.043  -136.973 1.00 81.86  ?  30  PRO C CD  1 
ATOM   6909  N N   . SER C  1 31  ? -53.479 31.104  -136.182 1.00 83.67  ?  31  SER C N   1 
ATOM   6910  C CA  . SER C  1 31  ? -52.422 30.160  -135.816 1.00 82.58  ?  31  SER C CA  1 
ATOM   6911  C C   . SER C  1 31  ? -52.848 29.109  -134.806 1.00 82.69  ?  31  SER C C   1 
ATOM   6912  O O   . SER C  1 31  ? -52.123 28.119  -134.633 1.00 83.28  ?  31  SER C O   1 
ATOM   6913  C CB  . SER C  1 31  ? -51.192 30.843  -135.202 1.00 80.46  ?  31  SER C CB  1 
ATOM   6914  O OG  . SER C  1 31  ? -50.895 32.096  -135.758 1.00 74.56  ?  31  SER C OG  1 
ATOM   6915  N N   . THR C  1 32  ? -53.960 29.312  -134.096 1.00 82.42  ?  32  THR C N   1 
ATOM   6916  C CA  . THR C  1 32  ? -54.187 28.540  -132.878 1.00 83.56  ?  32  THR C CA  1 
ATOM   6917  C C   . THR C  1 32  ? -55.613 28.068  -132.652 1.00 81.09  ?  32  THR C C   1 
ATOM   6918  O O   . THR C  1 32  ? -55.852 27.356  -131.676 1.00 82.71  ?  32  THR C O   1 
ATOM   6919  C CB  . THR C  1 32  ? -53.730 29.345  -131.647 1.00 79.73  ?  32  THR C CB  1 
ATOM   6920  O OG1 . THR C  1 32  ? -54.373 30.628  -131.619 1.00 78.01  ?  32  THR C OG1 1 
ATOM   6921  C CG2 . THR C  1 32  ? -52.236 29.516  -131.681 1.00 80.73  ?  32  THR C CG2 1 
ATOM   6922  N N   . GLN C  1 33  ? -56.551 28.400  -133.521 1.00 82.16  ?  33  GLN C N   1 
ATOM   6923  C CA  . GLN C  1 33  ? -57.936 28.073  -133.253 1.00 78.48  ?  33  GLN C CA  1 
ATOM   6924  C C   . GLN C  1 33  ? -58.227 26.586  -133.313 1.00 77.03  ?  33  GLN C C   1 
ATOM   6925  O O   . GLN C  1 33  ? -59.229 26.142  -132.748 1.00 76.81  ?  33  GLN C O   1 
ATOM   6926  C CB  . GLN C  1 33  ? -58.792 28.835  -134.226 1.00 80.02  ?  33  GLN C CB  1 
ATOM   6927  C CG  . GLN C  1 33  ? -60.193 28.987  -133.851 1.00 79.42  ?  33  GLN C CG  1 
ATOM   6928  C CD  . GLN C  1 33  ? -61.052 28.875  -135.053 1.00 85.18  ?  33  GLN C CD  1 
ATOM   6929  O OE1 . GLN C  1 33  ? -60.569 28.557  -136.149 1.00 85.29  ?  33  GLN C OE1 1 
ATOM   6930  N NE2 . GLN C  1 33  ? -62.324 29.190  -134.891 1.00 88.23  ?  33  GLN C NE2 1 
ATOM   6931  N N   . SER C  1 34  ? -57.377 25.802  -133.950 1.00 77.19  ?  34  SER C N   1 
ATOM   6932  C CA  . SER C  1 34  ? -57.637 24.373  -134.017 1.00 80.50  ?  34  SER C CA  1 
ATOM   6933  C C   . SER C  1 34  ? -57.588 23.727  -132.637 1.00 84.94  ?  34  SER C C   1 
ATOM   6934  O O   . SER C  1 34  ? -56.849 24.162  -131.748 1.00 85.65  ?  34  SER C O   1 
ATOM   6935  C CB  . SER C  1 34  ? -56.653 23.702  -134.973 1.00 85.45  ?  34  SER C CB  1 
ATOM   6936  O OG  . SER C  1 34  ? -55.324 23.800  -134.530 1.00 89.57  ?  34  SER C OG  1 
ATOM   6937  N N   . VAL C  1 35  ? -58.408 22.688  -132.454 1.00 86.34  ?  35  VAL C N   1 
ATOM   6938  C CA  . VAL C  1 35  ? -58.428 21.988  -131.174 1.00 89.53  ?  35  VAL C CA  1 
ATOM   6939  C C   . VAL C  1 35  ? -57.033 21.513  -130.783 1.00 94.47  ?  35  VAL C C   1 
ATOM   6940  O O   . VAL C  1 35  ? -56.618 21.668  -129.630 1.00 92.49  ?  35  VAL C O   1 
ATOM   6941  C CB  . VAL C  1 35  ? -59.421 20.817  -131.201 1.00 88.85  ?  35  VAL C CB  1 
ATOM   6942  C CG1 . VAL C  1 35  ? -58.978 19.732  -132.210 1.00 89.19  ?  35  VAL C CG1 1 
ATOM   6943  C CG2 . VAL C  1 35  ? -59.462 20.218  -129.816 1.00 89.12  ?  35  VAL C CG2 1 
ATOM   6944  N N   . GLU C  1 36  ? -56.284 20.930  -131.731 1.00 104.23 ?  36  GLU C N   1 
ATOM   6945  C CA  . GLU C  1 36  ? -54.927 20.477  -131.431 1.00 105.83 ?  36  GLU C CA  1 
ATOM   6946  C C   . GLU C  1 36  ? -53.994 21.643  -131.169 1.00 104.40 ?  36  GLU C C   1 
ATOM   6947  O O   . GLU C  1 36  ? -53.059 21.524  -130.365 1.00 105.75 ?  36  GLU C O   1 
ATOM   6948  C CB  . GLU C  1 36  ? -54.367 19.611  -132.556 1.00 109.55 ?  36  GLU C CB  1 
ATOM   6949  C CG  . GLU C  1 36  ? -53.259 18.619  -132.112 1.00 113.30 ?  36  GLU C CG  1 
ATOM   6950  C CD  . GLU C  1 36  ? -53.724 17.547  -131.102 1.00 117.26 ?  36  GLU C CD  1 
ATOM   6951  O OE1 . GLU C  1 36  ? -54.956 17.342  -130.946 1.00 116.20 ?  36  GLU C OE1 1 
ATOM   6952  O OE2 . GLU C  1 36  ? -52.854 16.886  -130.476 1.00 117.25 ?  36  GLU C OE2 1 
ATOM   6953  N N   . ALA C  1 37  ? -54.200 22.764  -131.859 1.00 91.25  ?  37  ALA C N   1 
ATOM   6954  C CA  . ALA C  1 37  ? -53.373 23.933  -131.579 1.00 90.96  ?  37  ALA C CA  1 
ATOM   6955  C C   . ALA C  1 37  ? -53.687 24.494  -130.203 1.00 89.55  ?  37  ALA C C   1 
ATOM   6956  O O   . ALA C  1 37  ? -52.778 24.952  -129.486 1.00 86.63  ?  37  ALA C O   1 
ATOM   6957  C CB  . ALA C  1 37  ? -53.557 25.006  -132.649 1.00 88.65  ?  37  ALA C CB  1 
ATOM   6958  N N   . LEU C  1 38  ? -54.977 24.514  -129.846 1.00 91.14  ?  38  LEU C N   1 
ATOM   6959  C CA  . LEU C  1 38  ? -55.372 24.961  -128.520 1.00 85.02  ?  38  LEU C CA  1 
ATOM   6960  C C   . LEU C  1 38  ? -54.738 24.111  -127.441 1.00 84.00  ?  38  LEU C C   1 
ATOM   6961  O O   . LEU C  1 38  ? -54.073 24.635  -126.546 1.00 83.74  ?  38  LEU C O   1 
ATOM   6962  C CB  . LEU C  1 38  ? -56.878 24.937  -128.389 1.00 80.98  ?  38  LEU C CB  1 
ATOM   6963  C CG  . LEU C  1 38  ? -57.487 25.995  -129.254 1.00 80.29  ?  38  LEU C CG  1 
ATOM   6964  C CD1 . LEU C  1 38  ? -58.913 25.642  -129.334 1.00 80.85  ?  38  LEU C CD1 1 
ATOM   6965  C CD2 . LEU C  1 38  ? -57.284 27.301  -128.583 1.00 72.53  ?  38  LEU C CD2 1 
ATOM   6966  N N   . LYS C  1 39  ? -54.926 22.792  -127.513 1.00 80.82  ?  39  LYS C N   1 
ATOM   6967  C CA  . LYS C  1 39  ? -54.352 21.925  -126.495 1.00 80.17  ?  39  LYS C CA  1 
ATOM   6968  C C   . LYS C  1 39  ? -52.904 22.282  -126.221 1.00 80.67  ?  39  LYS C C   1 
ATOM   6969  O O   . LYS C  1 39  ? -52.508 22.444  -125.058 1.00 79.81  ?  39  LYS C O   1 
ATOM   6970  C CB  . LYS C  1 39  ? -54.454 20.456  -126.915 1.00 82.50  ?  39  LYS C CB  1 
ATOM   6971  C CG  . LYS C  1 39  ? -55.795 19.816  -126.647 1.00 87.07  ?  39  LYS C CG  1 
ATOM   6972  C CD  . LYS C  1 39  ? -55.992 18.495  -127.392 1.00 94.27  ?  39  LYS C CD  1 
ATOM   6973  C CE  . LYS C  1 39  ? -54.691 17.801  -127.726 1.00 101.00 ?  39  LYS C CE  1 
ATOM   6974  N NZ  . LYS C  1 39  ? -54.889 16.336  -127.853 1.00 106.62 ?  39  LYS C NZ  1 
ATOM   6975  N N   . GLY C  1 40  ? -52.137 22.544  -127.282 1.00 80.09  ?  40  GLY C N   1 
ATOM   6976  C CA  . GLY C  1 40  ? -50.739 22.905  -127.107 1.00 78.77  ?  40  GLY C CA  1 
ATOM   6977  C C   . GLY C  1 40  ? -50.534 24.241  -126.417 1.00 75.32  ?  40  GLY C C   1 
ATOM   6978  O O   . GLY C  1 40  ? -49.572 24.416  -125.669 1.00 72.67  ?  40  GLY C O   1 
ATOM   6979  N N   . LEU C  1 41  ? -51.388 25.220  -126.712 1.00 77.36  ?  41  LEU C N   1 
ATOM   6980  C CA  . LEU C  1 41  ? -51.307 26.475  -125.990 1.00 73.22  ?  41  LEU C CA  1 
ATOM   6981  C C   . LEU C  1 41  ? -51.660 26.268  -124.538 1.00 76.26  ?  41  LEU C C   1 
ATOM   6982  O O   . LEU C  1 41  ? -51.236 27.044  -123.675 1.00 80.36  ?  41  LEU C O   1 
ATOM   6983  C CB  . LEU C  1 41  ? -52.238 27.511  -126.576 1.00 74.05  ?  41  LEU C CB  1 
ATOM   6984  C CG  . LEU C  1 41  ? -51.546 28.552  -127.434 1.00 75.93  ?  41  LEU C CG  1 
ATOM   6985  C CD1 . LEU C  1 41  ? -50.716 27.908  -128.550 1.00 76.88  ?  41  LEU C CD1 1 
ATOM   6986  C CD2 . LEU C  1 41  ? -52.560 29.482  -127.971 1.00 77.36  ?  41  LEU C CD2 1 
ATOM   6987  N N   . MET C  1 42  ? -52.527 25.295  -124.262 1.00 75.32  ?  42  MET C N   1 
ATOM   6988  C CA  . MET C  1 42  ? -52.862 24.998  -122.882 1.00 73.54  ?  42  MET C CA  1 
ATOM   6989  C C   . MET C  1 42  ? -51.675 24.349  -122.193 1.00 71.99  ?  42  MET C C   1 
ATOM   6990  O O   . MET C  1 42  ? -51.053 24.972  -121.332 1.00 72.84  ?  42  MET C O   1 
ATOM   6991  C CB  . MET C  1 42  ? -54.153 24.170  -122.823 1.00 73.29  ?  42  MET C CB  1 
ATOM   6992  C CG  . MET C  1 42  ? -55.269 25.015  -123.449 1.00 72.64  ?  42  MET C CG  1 
ATOM   6993  S SD  . MET C  1 42  ? -56.998 24.519  -123.575 1.00 79.13  ?  42  MET C SD  1 
ATOM   6994  C CE  . MET C  1 42  ? -56.807 22.763  -123.402 1.00 77.16  ?  42  MET C CE  1 
ATOM   6995  N N   . LYS C  1 43  ? -51.243 23.169  -122.658 1.00 77.25  ?  43  LYS C N   1 
ATOM   6996  C CA  . LYS C  1 43  ? -50.035 22.581  -122.080 1.00 79.67  ?  43  LYS C CA  1 
ATOM   6997  C C   . LYS C  1 43  ? -48.912 23.604  -121.951 1.00 82.42  ?  43  LYS C C   1 
ATOM   6998  O O   . LYS C  1 43  ? -48.070 23.494  -121.063 1.00 87.18  ?  43  LYS C O   1 
ATOM   6999  C CB  . LYS C  1 43  ? -49.543 21.391  -122.886 1.00 79.51  ?  43  LYS C CB  1 
ATOM   7000  C CG  . LYS C  1 43  ? -50.495 20.257  -123.034 1.00 77.11  ?  43  LYS C CG  1 
ATOM   7001  C CD  . LYS C  1 43  ? -49.699 18.983  -122.862 1.00 82.16  ?  43  LYS C CD  1 
ATOM   7002  C CE  . LYS C  1 43  ? -50.010 17.944  -123.948 1.00 84.61  ?  43  LYS C CE  1 
ATOM   7003  N NZ  . LYS C  1 43  ? -48.740 17.371  -124.551 1.00 84.58  ?  43  LYS C NZ  1 
ATOM   7004  N N   . SER C  1 44  ? -48.875 24.595  -122.824 1.00 77.24  ?  44  SER C N   1 
ATOM   7005  C CA  . SER C  1 44  ? -47.831 25.600  -122.765 1.00 76.17  ?  44  SER C CA  1 
ATOM   7006  C C   . SER C  1 44  ? -48.050 26.621  -121.680 1.00 74.39  ?  44  SER C C   1 
ATOM   7007  O O   . SER C  1 44  ? -47.121 27.365  -121.372 1.00 74.39  ?  44  SER C O   1 
ATOM   7008  C CB  . SER C  1 44  ? -47.715 26.321  -124.094 1.00 77.45  ?  44  SER C CB  1 
ATOM   7009  O OG  . SER C  1 44  ? -46.836 25.596  -124.930 1.00 80.28  ?  44  SER C OG  1 
ATOM   7010  N N   . GLY C  1 45  ? -49.263 26.737  -121.159 1.00 77.21  ?  45  GLY C N   1 
ATOM   7011  C CA  . GLY C  1 45  ? -49.517 27.649  -120.056 1.00 81.44  ?  45  GLY C CA  1 
ATOM   7012  C C   . GLY C  1 45  ? -50.633 28.670  -120.246 1.00 81.96  ?  45  GLY C C   1 
ATOM   7013  O O   . GLY C  1 45  ? -50.639 29.714  -119.571 1.00 79.42  ?  45  GLY C O   1 
ATOM   7014  N N   . MET C  1 46  ? -51.603 28.386  -121.127 1.00 79.31  ?  46  MET C N   1 
ATOM   7015  C CA  . MET C  1 46  ? -52.704 29.318  -121.301 1.00 79.21  ?  46  MET C CA  1 
ATOM   7016  C C   . MET C  1 46  ? -53.732 29.132  -120.188 1.00 79.49  ?  46  MET C C   1 
ATOM   7017  O O   . MET C  1 46  ? -54.004 28.012  -119.735 1.00 76.56  ?  46  MET C O   1 
ATOM   7018  C CB  . MET C  1 46  ? -53.365 29.146  -122.667 1.00 79.07  ?  46  MET C CB  1 
ATOM   7019  C CG  . MET C  1 46  ? -54.387 30.259  -122.980 1.00 80.15  ?  46  MET C CG  1 
ATOM   7020  S SD  . MET C  1 46  ? -55.571 29.977  -124.320 1.00 76.95  ?  46  MET C SD  1 
ATOM   7021  C CE  . MET C  1 46  ? -55.836 28.219  -124.131 1.00 75.99  ?  46  MET C CE  1 
ATOM   7022  N N   . SER C  1 47  ? -54.246 30.240  -119.700 1.00 77.65  ?  47  SER C N   1 
ATOM   7023  C CA  . SER C  1 47  ? -55.278 30.177  -118.695 1.00 78.62  ?  47  SER C CA  1 
ATOM   7024  C C   . SER C  1 47  ? -56.563 30.795  -119.156 1.00 79.14  ?  47  SER C C   1 
ATOM   7025  O O   . SER C  1 47  ? -57.637 30.332  -118.792 1.00 82.67  ?  47  SER C O   1 
ATOM   7026  C CB  . SER C  1 47  ? -54.819 30.893  -117.425 1.00 79.14  ?  47  SER C CB  1 
ATOM   7027  O OG  . SER C  1 47  ? -53.701 30.237  -116.847 1.00 84.93  ?  47  SER C OG  1 
ATOM   7028  N N   . VAL C  1 48  ? -56.482 31.800  -119.982 1.00 78.00  ?  48  VAL C N   1 
ATOM   7029  C CA  . VAL C  1 48  ? -57.660 32.429  -120.524 1.00 76.15  ?  48  VAL C CA  1 
ATOM   7030  C C   . VAL C  1 48  ? -57.453 32.549  -122.016 1.00 73.43  ?  48  VAL C C   1 
ATOM   7031  O O   . VAL C  1 48  ? -56.342 32.845  -122.474 1.00 71.16  ?  48  VAL C O   1 
ATOM   7032  C CB  . VAL C  1 48  ? -57.902 33.796  -119.868 1.00 73.63  ?  48  VAL C CB  1 
ATOM   7033  C CG1 . VAL C  1 48  ? -59.023 34.516  -120.562 1.00 72.43  ?  48  VAL C CG1 1 
ATOM   7034  C CG2 . VAL C  1 48  ? -58.230 33.581  -118.437 1.00 71.83  ?  48  VAL C CG2 1 
ATOM   7035  N N   . ALA C  1 49  ? -58.519 32.261  -122.767 1.00 75.01  ?  49  ALA C N   1 
ATOM   7036  C CA  . ALA C  1 49  ? -58.543 32.364  -124.219 1.00 71.65  ?  49  ALA C CA  1 
ATOM   7037  C C   . ALA C  1 49  ? -59.329 33.609  -124.599 1.00 68.75  ?  49  ALA C C   1 
ATOM   7038  O O   . ALA C  1 49  ? -60.526 33.692  -124.314 1.00 68.91  ?  49  ALA C O   1 
ATOM   7039  C CB  . ALA C  1 49  ? -59.179 31.117  -124.824 1.00 68.35  ?  49  ALA C CB  1 
ATOM   7040  N N   . ARG C  1 50  ? -58.659 34.577  -125.222 1.00 70.23  ?  50  ARG C N   1 
ATOM   7041  C CA  . ARG C  1 50  ? -59.297 35.834  -125.566 1.00 68.70  ?  50  ARG C CA  1 
ATOM   7042  C C   . ARG C  1 50  ? -59.818 35.720  -126.998 1.00 75.10  ?  50  ARG C C   1 
ATOM   7043  O O   . ARG C  1 50  ? -59.181 35.097  -127.858 1.00 76.34  ?  50  ARG C O   1 
ATOM   7044  C CB  . ARG C  1 50  ? -58.321 37.005  -125.429 1.00 59.61  ?  50  ARG C CB  1 
ATOM   7045  C CG  . ARG C  1 50  ? -58.886 38.352  -125.880 1.00 63.85  ?  50  ARG C CG  1 
ATOM   7046  C CD  . ARG C  1 50  ? -57.792 39.399  -125.964 1.00 69.42  ?  50  ARG C CD  1 
ATOM   7047  N NE  . ARG C  1 50  ? -58.161 40.649  -126.624 1.00 74.17  ?  50  ARG C NE  1 
ATOM   7048  C CZ  . ARG C  1 50  ? -57.593 41.118  -127.735 1.00 76.59  ?  50  ARG C CZ  1 
ATOM   7049  N NH1 . ARG C  1 50  ? -56.702 40.414  -128.405 1.00 71.36  ?  50  ARG C NH1 1 
ATOM   7050  N NH2 . ARG C  1 50  ? -57.938 42.323  -128.192 1.00 79.19  ?  50  ARG C NH2 1 
ATOM   7051  N N   . MET C  1 51  ? -61.027 36.237  -127.226 1.00 70.57  ?  51  MET C N   1 
ATOM   7052  C CA  . MET C  1 51  ? -61.607 36.360  -128.560 1.00 71.39  ?  51  MET C CA  1 
ATOM   7053  C C   . MET C  1 51  ? -61.681 37.847  -128.852 1.00 71.94  ?  51  MET C C   1 
ATOM   7054  O O   . MET C  1 51  ? -62.452 38.556  -128.204 1.00 74.79  ?  51  MET C O   1 
ATOM   7055  C CB  . MET C  1 51  ? -63.001 35.732  -128.636 1.00 74.04  ?  51  MET C CB  1 
ATOM   7056  C CG  . MET C  1 51  ? -63.136 34.313  -128.089 1.00 74.02  ?  51  MET C CG  1 
ATOM   7057  S SD  . MET C  1 51  ? -64.841 33.665  -128.115 1.00 79.33  ?  51  MET C SD  1 
ATOM   7058  C CE  . MET C  1 51  ? -65.564 34.660  -126.787 1.00 75.16  ?  51  MET C CE  1 
ATOM   7059  N N   . ASN C  1 52  ? -60.854 38.344  -129.767 1.00 76.50  ?  52  ASN C N   1 
ATOM   7060  C CA  . ASN C  1 52  ? -61.000 39.735  -130.182 1.00 79.65  ?  52  ASN C CA  1 
ATOM   7061  C C   . ASN C  1 52  ? -62.193 39.748  -131.116 1.00 81.59  ?  52  ASN C C   1 
ATOM   7062  O O   . ASN C  1 52  ? -62.128 39.219  -132.231 1.00 84.06  ?  52  ASN C O   1 
ATOM   7063  C CB  . ASN C  1 52  ? -59.776 40.323  -130.889 1.00 82.94  ?  52  ASN C CB  1 
ATOM   7064  C CG  . ASN C  1 52  ? -59.847 41.864  -131.003 1.00 85.35  ?  52  ASN C CG  1 
ATOM   7065  O OD1 . ASN C  1 52  ? -60.819 42.471  -130.566 1.00 88.14  ?  52  ASN C OD1 1 
ATOM   7066  N ND2 . ASN C  1 52  ? -58.839 42.484  -131.630 1.00 85.92  ?  52  ASN C ND2 1 
ATOM   7067  N N   . PHE C  1 53  ? -63.300 40.276  -130.627 1.00 81.15  ?  53  PHE C N   1 
ATOM   7068  C CA  . PHE C  1 53  ? -64.487 40.435  -131.430 1.00 81.23  ?  53  PHE C CA  1 
ATOM   7069  C C   . PHE C  1 53  ? -64.378 41.641  -132.345 1.00 80.93  ?  53  PHE C C   1 
ATOM   7070  O O   . PHE C  1 53  ? -65.307 41.897  -133.113 1.00 86.12  ?  53  PHE C O   1 
ATOM   7071  C CB  . PHE C  1 53  ? -65.700 40.520  -130.505 1.00 79.49  ?  53  PHE C CB  1 
ATOM   7072  C CG  . PHE C  1 53  ? -66.365 39.184  -130.272 1.00 79.38  ?  53  PHE C CG  1 
ATOM   7073  C CD1 . PHE C  1 53  ? -65.634 38.098  -129.842 1.00 78.21  ?  53  PHE C CD1 1 
ATOM   7074  C CD2 . PHE C  1 53  ? -67.715 39.011  -130.496 1.00 80.15  ?  53  PHE C CD2 1 
ATOM   7075  C CE1 . PHE C  1 53  ? -66.248 36.880  -129.643 1.00 77.57  ?  53  PHE C CE1 1 
ATOM   7076  C CE2 . PHE C  1 53  ? -68.329 37.793  -130.298 1.00 78.85  ?  53  PHE C CE2 1 
ATOM   7077  C CZ  . PHE C  1 53  ? -67.597 36.728  -129.882 1.00 77.17  ?  53  PHE C CZ  1 
ATOM   7078  N N   . SER C  1 54  ? -63.261 42.368  -132.300 1.00 86.98  ?  54  SER C N   1 
ATOM   7079  C CA  . SER C  1 54  ? -63.038 43.439  -133.255 1.00 89.23  ?  54  SER C CA  1 
ATOM   7080  C C   . SER C  1 54  ? -63.023 42.893  -134.690 1.00 96.78  ?  54  SER C C   1 
ATOM   7081  O O   . SER C  1 54  ? -63.285 43.631  -135.650 1.00 93.50  ?  54  SER C O   1 
ATOM   7082  C CB  . SER C  1 54  ? -61.747 44.151  -132.856 1.00 91.13  ?  54  SER C CB  1 
ATOM   7083  O OG  . SER C  1 54  ? -61.430 45.215  -133.714 1.00 94.52  ?  54  SER C OG  1 
ATOM   7084  N N   . HIS C  1 55  ? -62.784 41.590  -134.831 1.00 86.00  ?  55  HIS C N   1 
ATOM   7085  C CA  . HIS C  1 55  ? -62.751 40.851  -136.080 1.00 82.64  ?  55  HIS C CA  1 
ATOM   7086  C C   . HIS C  1 55  ? -63.390 39.498  -135.810 1.00 82.30  ?  55  HIS C C   1 
ATOM   7087  O O   . HIS C  1 55  ? -63.152 38.904  -134.757 1.00 86.49  ?  55  HIS C O   1 
ATOM   7088  C CB  . HIS C  1 55  ? -61.330 40.561  -136.556 1.00 81.27  ?  55  HIS C CB  1 
ATOM   7089  C CG  . HIS C  1 55  ? -60.404 41.723  -136.473 1.00 86.69  ?  55  HIS C CG  1 
ATOM   7090  N ND1 . HIS C  1 55  ? -60.741 42.983  -136.916 1.00 88.66  ?  55  HIS C ND1 1 
ATOM   7091  C CD2 . HIS C  1 55  ? -59.142 41.816  -135.987 1.00 88.25  ?  55  HIS C CD2 1 
ATOM   7092  C CE1 . HIS C  1 55  ? -59.720 43.803  -136.717 1.00 92.63  ?  55  HIS C CE1 1 
ATOM   7093  N NE2 . HIS C  1 55  ? -58.740 43.121  -136.148 1.00 90.26  ?  55  HIS C NE2 1 
ATOM   7094  N N   . GLY C  1 56  ? -64.154 38.980  -136.757 1.00 84.88  ?  56  GLY C N   1 
ATOM   7095  C CA  . GLY C  1 56  ? -64.649 37.625  -136.629 1.00 87.44  ?  56  GLY C CA  1 
ATOM   7096  C C   . GLY C  1 56  ? -66.159 37.532  -136.566 1.00 89.22  ?  56  GLY C C   1 
ATOM   7097  O O   . GLY C  1 56  ? -66.816 38.434  -136.044 1.00 87.82  ?  56  GLY C O   1 
ATOM   7098  N N   . SER C  1 57  ? -66.717 36.455  -137.108 1.00 98.29  ?  57  SER C N   1 
ATOM   7099  C CA  . SER C  1 57  ? -68.147 36.202  -137.074 1.00 98.20  ?  57  SER C CA  1 
ATOM   7100  C C   . SER C  1 57  ? -68.522 35.312  -135.890 1.00 99.42  ?  57  SER C C   1 
ATOM   7101  O O   . SER C  1 57  ? -67.678 34.617  -135.316 1.00 99.38  ?  57  SER C O   1 
ATOM   7102  C CB  . SER C  1 57  ? -68.586 35.539  -138.364 1.00 101.44 ?  57  SER C CB  1 
ATOM   7103  O OG  . SER C  1 57  ? -68.161 34.195  -138.360 1.00 107.20 ?  57  SER C OG  1 
ATOM   7104  N N   . TYR C  1 58  ? -69.818 35.322  -135.547 1.00 92.07  ?  58  TYR C N   1 
ATOM   7105  C CA  . TYR C  1 58  ? -70.321 34.404  -134.527 1.00 90.08  ?  58  TYR C CA  1 
ATOM   7106  C C   . TYR C  1 58  ? -69.954 32.984  -134.891 1.00 94.33  ?  58  TYR C C   1 
ATOM   7107  O O   . TYR C  1 58  ? -69.585 32.187  -134.030 1.00 92.57  ?  58  TYR C O   1 
ATOM   7108  C CB  . TYR C  1 58  ? -71.832 34.534  -134.385 1.00 85.80  ?  58  TYR C CB  1 
ATOM   7109  C CG  . TYR C  1 58  ? -72.233 35.867  -133.838 1.00 85.42  ?  58  TYR C CG  1 
ATOM   7110  C CD1 . TYR C  1 58  ? -71.350 36.629  -133.129 1.00 83.18  ?  58  TYR C CD1 1 
ATOM   7111  C CD2 . TYR C  1 58  ? -73.444 36.437  -134.184 1.00 87.89  ?  58  TYR C CD2 1 
ATOM   7112  C CE1 . TYR C  1 58  ? -71.691 37.881  -132.674 1.00 84.81  ?  58  TYR C CE1 1 
ATOM   7113  C CE2 . TYR C  1 58  ? -73.794 37.695  -133.752 1.00 88.06  ?  58  TYR C CE2 1 
ATOM   7114  C CZ  . TYR C  1 58  ? -72.906 38.412  -132.999 1.00 85.73  ?  58  TYR C CZ  1 
ATOM   7115  O OH  . TYR C  1 58  ? -73.236 39.667  -132.567 1.00 86.06  ?  58  TYR C OH  1 
ATOM   7116  N N   . GLU C  1 59  ? -70.016 32.654  -136.173 1.00 114.83 ?  59  GLU C N   1 
ATOM   7117  C CA  . GLU C  1 59  ? -69.605 31.319  -136.572 1.00 116.70 ?  59  GLU C CA  1 
ATOM   7118  C C   . GLU C  1 59  ? -68.113 31.090  -136.283 1.00 116.70 ?  59  GLU C C   1 
ATOM   7119  O O   . GLU C  1 59  ? -67.701 29.974  -135.947 1.00 115.21 ?  59  GLU C O   1 
ATOM   7120  C CB  . GLU C  1 59  ? -69.941 31.104  -138.045 1.00 122.09 ?  59  GLU C CB  1 
ATOM   7121  C CG  . GLU C  1 59  ? -70.481 29.709  -138.319 1.00 130.12 ?  59  GLU C CG  1 
ATOM   7122  C CD  . GLU C  1 59  ? -69.584 28.606  -137.756 1.00 134.32 ?  59  GLU C CD  1 
ATOM   7123  O OE1 . GLU C  1 59  ? -68.356 28.633  -138.035 1.00 130.99 ?  59  GLU C OE1 1 
ATOM   7124  O OE2 . GLU C  1 59  ? -70.110 27.729  -137.012 1.00 135.96 ?  59  GLU C OE2 1 
ATOM   7125  N N   . TYR C  1 60  ? -67.284 32.135  -136.410 1.00 103.03 ?  60  TYR C N   1 
ATOM   7126  C CA  . TYR C  1 60  ? -65.867 31.988  -136.073 1.00 97.03  ?  60  TYR C CA  1 
ATOM   7127  C C   . TYR C  1 60  ? -65.676 31.840  -134.581 1.00 91.61  ?  60  TYR C C   1 
ATOM   7128  O O   . TYR C  1 60  ? -64.910 30.984  -134.119 1.00 90.67  ?  60  TYR C O   1 
ATOM   7129  C CB  . TYR C  1 60  ? -65.035 33.163  -136.590 1.00 96.70  ?  60  TYR C CB  1 
ATOM   7130  C CG  . TYR C  1 60  ? -63.533 32.933  -136.451 1.00 92.12  ?  60  TYR C CG  1 
ATOM   7131  C CD1 . TYR C  1 60  ? -62.938 31.786  -136.972 1.00 94.63  ?  60  TYR C CD1 1 
ATOM   7132  C CD2 . TYR C  1 60  ? -62.699 33.900  -135.904 1.00 86.66  ?  60  TYR C CD2 1 
ATOM   7133  C CE1 . TYR C  1 60  ? -61.569 31.565  -136.874 1.00 91.42  ?  60  TYR C CE1 1 
ATOM   7134  C CE2 . TYR C  1 60  ? -61.317 33.691  -135.813 1.00 85.30  ?  60  TYR C CE2 1 
ATOM   7135  C CZ  . TYR C  1 60  ? -60.761 32.516  -136.299 1.00 85.08  ?  60  TYR C CZ  1 
ATOM   7136  O OH  . TYR C  1 60  ? -59.399 32.281  -136.232 1.00 84.41  ?  60  TYR C OH  1 
ATOM   7137  N N   . HIS C  1 61  ? -66.314 32.712  -133.811 1.00 89.86  ?  61  HIS C N   1 
ATOM   7138  C CA  . HIS C  1 61  ? -66.079 32.689  -132.382 1.00 83.61  ?  61  HIS C CA  1 
ATOM   7139  C C   . HIS C  1 61  ? -66.739 31.482  -131.745 1.00 82.57  ?  61  HIS C C   1 
ATOM   7140  O O   . HIS C  1 61  ? -66.135 30.811  -130.907 1.00 81.41  ?  61  HIS C O   1 
ATOM   7141  C CB  . HIS C  1 61  ? -66.553 33.998  -131.794 1.00 81.52  ?  61  HIS C CB  1 
ATOM   7142  C CG  . HIS C  1 61  ? -65.742 35.154  -132.274 1.00 82.01  ?  61  HIS C CG  1 
ATOM   7143  N ND1 . HIS C  1 61  ? -64.382 35.240  -132.070 1.00 79.85  ?  61  HIS C ND1 1 
ATOM   7144  C CD2 . HIS C  1 61  ? -66.092 36.266  -132.960 1.00 84.29  ?  61  HIS C CD2 1 
ATOM   7145  C CE1 . HIS C  1 61  ? -63.931 36.364  -132.598 1.00 80.98  ?  61  HIS C CE1 1 
ATOM   7146  N NE2 . HIS C  1 61  ? -64.949 37.005  -133.144 1.00 84.04  ?  61  HIS C NE2 1 
ATOM   7147  N N   . GLN C  1 62  ? -67.937 31.134  -132.190 1.00 86.69  ?  62  GLN C N   1 
ATOM   7148  C CA  . GLN C  1 62  ? -68.515 29.874  -131.766 1.00 82.96  ?  62  GLN C CA  1 
ATOM   7149  C C   . GLN C  1 62  ? -67.518 28.740  -131.929 1.00 85.94  ?  62  GLN C C   1 
ATOM   7150  O O   . GLN C  1 62  ? -67.409 27.866  -131.071 1.00 82.73  ?  62  GLN C O   1 
ATOM   7151  C CB  . GLN C  1 62  ? -69.750 29.584  -132.581 1.00 88.64  ?  62  GLN C CB  1 
ATOM   7152  C CG  . GLN C  1 62  ? -70.557 28.490  -132.013 1.00 86.61  ?  62  GLN C CG  1 
ATOM   7153  C CD  . GLN C  1 62  ? -71.163 28.933  -130.733 1.00 87.57  ?  62  GLN C CD  1 
ATOM   7154  O OE1 . GLN C  1 62  ? -70.881 28.382  -129.678 1.00 88.12  ?  62  GLN C OE1 1 
ATOM   7155  N NE2 . GLN C  1 62  ? -71.983 29.978  -130.810 1.00 88.16  ?  62  GLN C NE2 1 
ATOM   7156  N N   . THR C  1 63  ? -66.748 28.760  -133.017 1.00 88.04  ?  63  THR C N   1 
ATOM   7157  C CA  . THR C  1 63  ? -65.756 27.708  -133.242 1.00 87.81  ?  63  THR C CA  1 
ATOM   7158  C C   . THR C  1 63  ? -64.631 27.768  -132.190 1.00 81.41  ?  63  THR C C   1 
ATOM   7159  O O   . THR C  1 63  ? -64.259 26.735  -131.614 1.00 77.97  ?  63  THR C O   1 
ATOM   7160  C CB  . THR C  1 63  ? -65.226 27.777  -134.697 1.00 87.64  ?  63  THR C CB  1 
ATOM   7161  O OG1 . THR C  1 63  ? -66.326 27.871  -135.614 1.00 87.72  ?  63  THR C OG1 1 
ATOM   7162  C CG2 . THR C  1 63  ? -64.467 26.503  -135.068 1.00 84.88  ?  63  THR C CG2 1 
ATOM   7163  N N   . THR C  1 64  ? -64.094 28.965  -131.892 1.00 80.03  ?  64  THR C N   1 
ATOM   7164  C CA  . THR C  1 64  ? -63.067 29.026  -130.849 1.00 78.29  ?  64  THR C CA  1 
ATOM   7165  C C   . THR C  1 64  ? -63.659 28.549  -129.522 1.00 76.77  ?  64  THR C C   1 
ATOM   7166  O O   . THR C  1 64  ? -63.034 27.760  -128.798 1.00 76.38  ?  64  THR C O   1 
ATOM   7167  C CB  . THR C  1 64  ? -62.434 30.441  -130.723 1.00 78.70  ?  64  THR C CB  1 
ATOM   7168  O OG1 . THR C  1 64  ? -63.260 31.317  -129.959 1.00 77.86  ?  64  THR C OG1 1 
ATOM   7169  C CG2 . THR C  1 64  ? -62.230 31.111  -132.095 1.00 78.15  ?  64  THR C CG2 1 
ATOM   7170  N N   . ILE C  1 65  ? -64.901 28.960  -129.228 1.00 78.01  ?  65  ILE C N   1 
ATOM   7171  C CA  . ILE C  1 65  ? -65.582 28.558  -127.993 1.00 75.05  ?  65  ILE C CA  1 
ATOM   7172  C C   . ILE C  1 65  ? -65.672 27.045  -127.903 1.00 74.94  ?  65  ILE C C   1 
ATOM   7173  O O   . ILE C  1 65  ? -65.183 26.441  -126.947 1.00 76.34  ?  65  ILE C O   1 
ATOM   7174  C CB  . ILE C  1 65  ? -66.985 29.190  -127.926 1.00 73.68  ?  65  ILE C CB  1 
ATOM   7175  C CG1 . ILE C  1 65  ? -66.933 30.718  -127.800 1.00 73.72  ?  65  ILE C CG1 1 
ATOM   7176  C CG2 . ILE C  1 65  ? -67.849 28.511  -126.897 1.00 70.74  ?  65  ILE C CG2 1 
ATOM   7177  C CD1 . ILE C  1 65  ? -68.230 31.308  -127.315 1.00 72.61  ?  65  ILE C CD1 1 
ATOM   7178  N N   . ASN C  1 66  ? -66.233 26.408  -128.928 1.00 75.52  ?  66  ASN C N   1 
ATOM   7179  C CA  . ASN C  1 66  ? -66.438 24.971  -128.842 1.00 73.87  ?  66  ASN C CA  1 
ATOM   7180  C C   . ASN C  1 66  ? -65.131 24.227  -128.875 1.00 75.20  ?  66  ASN C C   1 
ATOM   7181  O O   . ASN C  1 66  ? -65.055 23.095  -128.389 1.00 73.79  ?  66  ASN C O   1 
ATOM   7182  C CB  . ASN C  1 66  ? -67.303 24.445  -129.983 1.00 83.35  ?  66  ASN C CB  1 
ATOM   7183  C CG  . ASN C  1 66  ? -68.684 25.048  -130.005 1.00 85.28  ?  66  ASN C CG  1 
ATOM   7184  O OD1 . ASN C  1 66  ? -69.061 25.735  -130.957 1.00 84.86  ?  66  ASN C OD1 1 
ATOM   7185  N ND2 . ASN C  1 66  ? -69.432 24.850  -128.909 1.00 91.47  ?  66  ASN C ND2 1 
ATOM   7186  N N   . ASN C  1 67  ? -64.114 24.819  -129.496 1.00 80.26  ?  67  ASN C N   1 
ATOM   7187  C CA  . ASN C  1 67  ? -62.803 24.187  -129.540 1.00 79.67  ?  67  ASN C CA  1 
ATOM   7188  C C   . ASN C  1 67  ? -62.038 24.304  -128.236 1.00 77.57  ?  67  ASN C C   1 
ATOM   7189  O O   . ASN C  1 67  ? -61.443 23.319  -127.785 1.00 79.24  ?  67  ASN C O   1 
ATOM   7190  C CB  . ASN C  1 67  ? -61.963 24.738  -130.698 1.00 80.68  ?  67  ASN C CB  1 
ATOM   7191  C CG  . ASN C  1 67  ? -62.387 24.209  -132.050 1.00 78.25  ?  67  ASN C CG  1 
ATOM   7192  O OD1 . ASN C  1 67  ? -63.379 23.489  -132.198 1.00 77.11  ?  67  ASN C OD1 1 
ATOM   7193  N ND2 . ASN C  1 67  ? -61.601 24.542  -133.043 1.00 80.21  ?  67  ASN C ND2 1 
ATOM   7194  N N   . VAL C  1 68  ? -62.003 25.495  -127.633 1.00 74.65  ?  68  VAL C N   1 
ATOM   7195  C CA  . VAL C  1 68  ? -61.235 25.597  -126.395 1.00 76.99  ?  68  VAL C CA  1 
ATOM   7196  C C   . VAL C  1 68  ? -61.872 24.703  -125.344 1.00 78.33  ?  68  VAL C C   1 
ATOM   7197  O O   . VAL C  1 68  ? -61.178 24.146  -124.482 1.00 79.66  ?  68  VAL C O   1 
ATOM   7198  C CB  . VAL C  1 68  ? -61.101 27.054  -125.905 1.00 73.31  ?  68  VAL C CB  1 
ATOM   7199  C CG1 . VAL C  1 68  ? -60.522 27.970  -127.003 1.00 72.41  ?  68  VAL C CG1 1 
ATOM   7200  C CG2 . VAL C  1 68  ? -62.374 27.544  -125.376 1.00 72.47  ?  68  VAL C CG2 1 
ATOM   7201  N N   . ARG C  1 69  ? -63.193 24.528  -125.412 1.00 75.81  ?  69  ARG C N   1 
ATOM   7202  C CA  . ARG C  1 69  ? -63.864 23.589  -124.523 1.00 75.70  ?  69  ARG C CA  1 
ATOM   7203  C C   . ARG C  1 69  ? -63.418 22.156  -124.785 1.00 79.19  ?  69  ARG C C   1 
ATOM   7204  O O   . ARG C  1 69  ? -63.002 21.442  -123.865 1.00 80.19  ?  69  ARG C O   1 
ATOM   7205  C CB  . ARG C  1 69  ? -65.372 23.752  -124.648 1.00 69.15  ?  69  ARG C CB  1 
ATOM   7206  C CG  . ARG C  1 69  ? -65.807 25.113  -124.170 1.00 69.42  ?  69  ARG C CG  1 
ATOM   7207  C CD  . ARG C  1 69  ? -67.302 25.323  -124.214 1.00 69.37  ?  69  ARG C CD  1 
ATOM   7208  N NE  . ARG C  1 69  ? -67.617 26.721  -123.956 1.00 68.54  ?  69  ARG C NE  1 
ATOM   7209  C CZ  . ARG C  1 69  ? -68.825 27.140  -123.626 1.00 69.34  ?  69  ARG C CZ  1 
ATOM   7210  N NH1 . ARG C  1 69  ? -69.828 26.295  -123.530 1.00 73.25  ?  69  ARG C NH1 1 
ATOM   7211  N NH2 . ARG C  1 69  ? -69.023 28.428  -123.345 1.00 71.14  ?  69  ARG C NH2 1 
ATOM   7212  N N   . ALA C  1 70  ? -63.475 21.716  -126.037 1.00 82.77  ?  70  ALA C N   1 
ATOM   7213  C CA  . ALA C  1 70  ? -63.128 20.326  -126.319 1.00 84.18  ?  70  ALA C CA  1 
ATOM   7214  C C   . ALA C  1 70  ? -61.681 20.047  -125.962 1.00 85.18  ?  70  ALA C C   1 
ATOM   7215  O O   . ALA C  1 70  ? -61.347 18.949  -125.507 1.00 86.42  ?  70  ALA C O   1 
ATOM   7216  C CB  . ALA C  1 70  ? -63.379 20.013  -127.786 1.00 87.06  ?  70  ALA C CB  1 
ATOM   7217  N N   . ALA C  1 71  ? -60.811 21.035  -126.161 1.00 90.05  ?  71  ALA C N   1 
ATOM   7218  C CA  . ALA C  1 71  ? -59.411 20.880  -125.797 1.00 90.62  ?  71  ALA C CA  1 
ATOM   7219  C C   . ALA C  1 71  ? -59.253 20.740  -124.295 1.00 89.08  ?  71  ALA C C   1 
ATOM   7220  O O   . ALA C  1 71  ? -58.586 19.817  -123.811 1.00 90.36  ?  71  ALA C O   1 
ATOM   7221  C CB  . ALA C  1 71  ? -58.615 22.076  -126.304 1.00 92.65  ?  71  ALA C CB  1 
ATOM   7222  N N   . ALA C  1 72  ? -59.844 21.670  -123.537 1.00 85.74  ?  72  ALA C N   1 
ATOM   7223  C CA  . ALA C  1 72  ? -59.728 21.617  -122.087 1.00 81.97  ?  72  ALA C CA  1 
ATOM   7224  C C   . ALA C  1 72  ? -60.314 20.332  -121.535 1.00 82.35  ?  72  ALA C C   1 
ATOM   7225  O O   . ALA C  1 72  ? -59.662 19.628  -120.760 1.00 82.66  ?  72  ALA C O   1 
ATOM   7226  C CB  . ALA C  1 72  ? -60.401 22.825  -121.460 1.00 77.98  ?  72  ALA C CB  1 
ATOM   7227  N N   . ALA C  1 73  ? -61.521 19.977  -121.964 1.00 82.39  ?  73  ALA C N   1 
ATOM   7228  C CA  . ALA C  1 73  ? -62.124 18.763  -121.443 1.00 78.54  ?  73  ALA C CA  1 
ATOM   7229  C C   . ALA C  1 73  ? -61.218 17.573  -121.681 1.00 88.53  ?  73  ALA C C   1 
ATOM   7230  O O   . ALA C  1 73  ? -61.146 16.667  -120.843 1.00 86.30  ?  73  ALA C O   1 
ATOM   7231  C CB  . ALA C  1 73  ? -63.488 18.548  -122.066 1.00 80.75  ?  73  ALA C CB  1 
ATOM   7232  N N   . GLU C  1 74  ? -60.526 17.556  -122.830 1.00 85.84  ?  74  GLU C N   1 
ATOM   7233  C CA  . GLU C  1 74  ? -59.505 16.540  -123.090 1.00 87.10  ?  74  GLU C CA  1 
ATOM   7234  C C   . GLU C  1 74  ? -58.385 16.619  -122.071 1.00 86.86  ?  74  GLU C C   1 
ATOM   7235  O O   . GLU C  1 74  ? -57.908 15.598  -121.569 1.00 89.81  ?  74  GLU C O   1 
ATOM   7236  C CB  . GLU C  1 74  ? -58.910 16.706  -124.480 1.00 89.06  ?  74  GLU C CB  1 
ATOM   7237  C CG  . GLU C  1 74  ? -59.796 16.359  -125.631 1.00 96.05  ?  74  GLU C CG  1 
ATOM   7238  C CD  . GLU C  1 74  ? -58.991 16.057  -126.903 1.00 101.72 ?  74  GLU C CD  1 
ATOM   7239  O OE1 . GLU C  1 74  ? -57.735 15.971  -126.795 1.00 98.31  ?  74  GLU C OE1 1 
ATOM   7240  O OE2 . GLU C  1 74  ? -59.610 15.926  -128.000 1.00 103.09 ?  74  GLU C OE2 1 
ATOM   7241  N N   . LEU C  1 75  ? -57.920 17.817  -121.784 1.00 82.83  ?  75  LEU C N   1 
ATOM   7242  C CA  . LEU C  1 75  ? -56.852 17.922  -120.817 1.00 82.83  ?  75  LEU C CA  1 
ATOM   7243  C C   . LEU C  1 75  ? -57.354 17.996  -119.375 1.00 82.71  ?  75  LEU C C   1 
ATOM   7244  O O   . LEU C  1 75  ? -56.536 18.114  -118.457 1.00 80.11  ?  75  LEU C O   1 
ATOM   7245  C CB  . LEU C  1 75  ? -55.967 19.123  -121.136 1.00 81.23  ?  75  LEU C CB  1 
ATOM   7246  C CG  . LEU C  1 75  ? -55.371 19.139  -122.514 1.00 78.38  ?  75  LEU C CG  1 
ATOM   7247  C CD1 . LEU C  1 75  ? -54.582 20.407  -122.696 1.00 74.98  ?  75  LEU C CD1 1 
ATOM   7248  C CD2 . LEU C  1 75  ? -54.496 17.923  -122.574 1.00 77.04  ?  75  LEU C CD2 1 
ATOM   7249  N N   . GLY C  1 76  ? -58.659 17.923  -119.146 1.00 77.54  ?  76  GLY C N   1 
ATOM   7250  C CA  . GLY C  1 76  ? -59.127 18.044  -117.777 1.00 76.96  ?  76  GLY C CA  1 
ATOM   7251  C C   . GLY C  1 76  ? -58.778 19.379  -117.162 1.00 76.14  ?  76  GLY C C   1 
ATOM   7252  O O   . GLY C  1 76  ? -58.377 19.453  -115.994 1.00 77.29  ?  76  GLY C O   1 
ATOM   7253  N N   . LEU C  1 77  ? -58.896 20.437  -117.931 1.00 75.63  ?  77  LEU C N   1 
ATOM   7254  C CA  . LEU C  1 77  ? -58.512 21.742  -117.448 1.00 75.47  ?  77  LEU C CA  1 
ATOM   7255  C C   . LEU C  1 77  ? -59.742 22.624  -117.291 1.00 75.71  ?  77  LEU C C   1 
ATOM   7256  O O   . LEU C  1 77  ? -60.811 22.355  -117.840 1.00 74.94  ?  77  LEU C O   1 
ATOM   7257  C CB  . LEU C  1 77  ? -57.531 22.379  -118.420 1.00 74.81  ?  77  LEU C CB  1 
ATOM   7258  C CG  . LEU C  1 77  ? -56.266 21.578  -118.686 1.00 77.95  ?  77  LEU C CG  1 
ATOM   7259  C CD1 . LEU C  1 77  ? -55.192 22.513  -119.071 1.00 79.23  ?  77  LEU C CD1 1 
ATOM   7260  C CD2 . LEU C  1 77  ? -55.810 20.797  -117.524 1.00 80.14  ?  77  LEU C CD2 1 
ATOM   7261  N N   . HIS C  1 78  ? -59.591 23.660  -116.507 1.00 77.48  ?  78  HIS C N   1 
ATOM   7262  C CA  . HIS C  1 78  ? -60.540 24.766  -116.502 1.00 78.03  ?  78  HIS C CA  1 
ATOM   7263  C C   . HIS C  1 78  ? -59.861 25.960  -117.145 1.00 76.29  ?  78  HIS C C   1 
ATOM   7264  O O   . HIS C  1 78  ? -58.973 26.584  -116.560 1.00 76.21  ?  78  HIS C O   1 
ATOM   7265  C CB  . HIS C  1 78  ? -61.099 25.079  -115.108 1.00 76.35  ?  78  HIS C CB  1 
ATOM   7266  C CG  . HIS C  1 78  ? -61.754 23.905  -114.454 1.00 78.18  ?  78  HIS C CG  1 
ATOM   7267  N ND1 . HIS C  1 78  ? -61.468 23.493  -113.174 1.00 80.37  ?  78  HIS C ND1 1 
ATOM   7268  C CD2 . HIS C  1 78  ? -62.732 23.079  -114.904 1.00 80.11  ?  78  HIS C CD2 1 
ATOM   7269  C CE1 . HIS C  1 78  ? -62.226 22.452  -112.871 1.00 80.79  ?  78  HIS C CE1 1 
ATOM   7270  N NE2 . HIS C  1 78  ? -62.997 22.177  -113.907 1.00 80.43  ?  78  HIS C NE2 1 
ATOM   7271  N N   . ILE C  1 79  ? -60.238 26.233  -118.386 1.00 80.09  ?  79  ILE C N   1 
ATOM   7272  C CA  . ILE C  1 79  ? -59.725 27.387  -119.100 1.00 78.31  ?  79  ILE C CA  1 
ATOM   7273  C C   . ILE C  1 79  ? -60.873 28.371  -119.210 1.00 78.94  ?  79  ILE C C   1 
ATOM   7274  O O   . ILE C  1 79  ? -61.980 27.995  -119.601 1.00 77.31  ?  79  ILE C O   1 
ATOM   7275  C CB  . ILE C  1 79  ? -59.173 27.013  -120.482 1.00 74.91  ?  79  ILE C CB  1 
ATOM   7276  C CG1 . ILE C  1 79  ? -58.329 25.730  -120.391 1.00 70.33  ?  79  ILE C CG1 1 
ATOM   7277  C CG2 . ILE C  1 79  ? -58.389 28.180  -121.033 1.00 76.76  ?  79  ILE C CG2 1 
ATOM   7278  C CD1 . ILE C  1 79  ? -56.987 25.889  -119.789 1.00 72.80  ?  79  ILE C CD1 1 
ATOM   7279  N N   . GLY C  1 80  ? -60.625 29.608  -118.820 1.00 84.29  ?  80  GLY C N   1 
ATOM   7280  C CA  . GLY C  1 80  ? -61.609 30.643  -118.995 1.00 81.45  ?  80  GLY C CA  1 
ATOM   7281  C C   . GLY C  1 80  ? -61.615 31.152  -120.427 1.00 80.98  ?  80  GLY C C   1 
ATOM   7282  O O   . GLY C  1 80  ? -60.606 31.097  -121.135 1.00 79.65  ?  80  GLY C O   1 
ATOM   7283  N N   . ILE C  1 81  ? -62.791 31.592  -120.881 1.00 74.49  ?  81  ILE C N   1 
ATOM   7284  C CA  . ILE C  1 81  ? -62.947 32.268  -122.161 1.00 70.10  ?  81  ILE C CA  1 
ATOM   7285  C C   . ILE C  1 81  ? -63.282 33.731  -121.902 1.00 71.10  ?  81  ILE C C   1 
ATOM   7286  O O   . ILE C  1 81  ? -64.211 34.040  -121.148 1.00 72.95  ?  81  ILE C O   1 
ATOM   7287  C CB  . ILE C  1 81  ? -64.039 31.606  -123.007 1.00 70.90  ?  81  ILE C CB  1 
ATOM   7288  C CG1 . ILE C  1 81  ? -63.648 30.169  -123.322 1.00 69.15  ?  81  ILE C CG1 1 
ATOM   7289  C CG2 . ILE C  1 81  ? -64.272 32.414  -124.288 1.00 69.17  ?  81  ILE C CG2 1 
ATOM   7290  C CD1 . ILE C  1 81  ? -64.772 29.363  -123.950 1.00 70.75  ?  81  ILE C CD1 1 
ATOM   7291  N N   . ALA C  1 82  ? -62.548 34.633  -122.537 1.00 68.80  ?  82  ALA C N   1 
ATOM   7292  C CA  . ALA C  1 82  ? -62.824 36.054  -122.416 1.00 70.27  ?  82  ALA C CA  1 
ATOM   7293  C C   . ALA C  1 82  ? -63.321 36.578  -123.755 1.00 71.60  ?  82  ALA C C   1 
ATOM   7294  O O   . ALA C  1 82  ? -62.949 36.078  -124.822 1.00 69.34  ?  82  ALA C O   1 
ATOM   7295  C CB  . ALA C  1 82  ? -61.585 36.839  -121.974 1.00 70.46  ?  82  ALA C CB  1 
ATOM   7296  N N   . LEU C  1 83  ? -64.193 37.574  -123.687 1.00 71.93  ?  83  LEU C N   1 
ATOM   7297  C CA  . LEU C  1 83  ? -64.745 38.190  -124.884 1.00 71.84  ?  83  LEU C CA  1 
ATOM   7298  C C   . LEU C  1 83  ? -64.342 39.653  -124.874 1.00 71.54  ?  83  LEU C C   1 
ATOM   7299  O O   . LEU C  1 83  ? -64.825 40.432  -124.043 1.00 73.43  ?  83  LEU C O   1 
ATOM   7300  C CB  . LEU C  1 83  ? -66.263 38.008  -124.960 1.00 73.13  ?  83  LEU C CB  1 
ATOM   7301  C CG  . LEU C  1 83  ? -66.916 38.491  -126.259 1.00 73.43  ?  83  LEU C CG  1 
ATOM   7302  C CD1 . LEU C  1 83  ? -68.051 37.593  -126.624 1.00 74.03  ?  83  LEU C CD1 1 
ATOM   7303  C CD2 . LEU C  1 83  ? -67.420 39.929  -126.081 1.00 72.63  ?  83  LEU C CD2 1 
ATOM   7304  N N   . ASP C  1 84  ? -63.467 40.009  -125.808 1.00 73.54  ?  84  ASP C N   1 
ATOM   7305  C CA  . ASP C  1 84  ? -62.953 41.363  -125.941 1.00 74.18  ?  84  ASP C CA  1 
ATOM   7306  C C   . ASP C  1 84  ? -63.823 42.152  -126.918 1.00 78.58  ?  84  ASP C C   1 
ATOM   7307  O O   . ASP C  1 84  ? -63.891 41.823  -128.107 1.00 82.02  ?  84  ASP C O   1 
ATOM   7308  C CB  . ASP C  1 84  ? -61.501 41.318  -126.395 1.00 74.14  ?  84  ASP C CB  1 
ATOM   7309  C CG  . ASP C  1 84  ? -60.772 42.586  -126.067 1.00 76.30  ?  84  ASP C CG  1 
ATOM   7310  O OD1 . ASP C  1 84  ? -61.408 43.658  -126.220 1.00 78.82  ?  84  ASP C OD1 1 
ATOM   7311  O OD2 . ASP C  1 84  ? -59.597 42.527  -125.621 1.00 74.23  ?  84  ASP C OD2 1 
ATOM   7312  N N   . THR C  1 85  ? -64.522 43.171  -126.418 1.00 77.28  ?  85  THR C N   1 
ATOM   7313  C CA  . THR C  1 85  ? -65.477 43.879  -127.264 1.00 79.67  ?  85  THR C CA  1 
ATOM   7314  C C   . THR C  1 85  ? -64.791 44.617  -128.424 1.00 83.57  ?  85  THR C C   1 
ATOM   7315  O O   . THR C  1 85  ? -63.625 45.031  -128.337 1.00 85.18  ?  85  THR C O   1 
ATOM   7316  C CB  . THR C  1 85  ? -66.335 44.842  -126.421 1.00 76.38  ?  85  THR C CB  1 
ATOM   7317  O OG1 . THR C  1 85  ? -65.528 45.868  -125.826 1.00 77.14  ?  85  THR C OG1 1 
ATOM   7318  C CG2 . THR C  1 85  ? -67.128 44.091  -125.375 1.00 73.26  ?  85  THR C CG2 1 
ATOM   7319  N N   . LYS C  1 86  ? -65.532 44.774  -129.532 1.00 82.79  ?  86  LYS C N   1 
ATOM   7320  C CA  . LYS C  1 86  ? -65.025 45.612  -130.612 1.00 82.78  ?  86  LYS C CA  1 
ATOM   7321  C C   . LYS C  1 86  ? -64.860 47.041  -130.135 1.00 84.58  ?  86  LYS C C   1 
ATOM   7322  O O   . LYS C  1 86  ? -63.822 47.664  -130.365 1.00 88.79  ?  86  LYS C O   1 
ATOM   7323  C CB  . LYS C  1 86  ? -65.944 45.572  -131.832 1.00 85.80  ?  86  LYS C CB  1 
ATOM   7324  N N   . GLY C  1 87  ? -65.835 47.563  -129.419 1.00 86.32  ?  87  GLY C N   1 
ATOM   7325  C CA  . GLY C  1 87  ? -65.638 48.853  -128.823 1.00 86.84  ?  87  GLY C CA  1 
ATOM   7326  C C   . GLY C  1 87  ? -65.956 49.963  -129.793 1.00 88.33  ?  87  GLY C C   1 
ATOM   7327  O O   . GLY C  1 87  ? -66.271 49.731  -130.964 1.00 89.37  ?  87  GLY C O   1 
ATOM   7328  N N   . PRO C  1 88  ? -65.936 51.186  -129.303 1.00 85.91  ?  88  PRO C N   1 
ATOM   7329  C CA  . PRO C  1 88  ? -66.293 52.350  -130.106 1.00 88.38  ?  88  PRO C CA  1 
ATOM   7330  C C   . PRO C  1 88  ? -65.009 52.760  -130.814 1.00 90.35  ?  88  PRO C C   1 
ATOM   7331  O O   . PRO C  1 88  ? -64.276 53.650  -130.382 1.00 93.04  ?  88  PRO C O   1 
ATOM   7332  C CB  . PRO C  1 88  ? -66.719 53.374  -129.052 1.00 94.93  ?  88  PRO C CB  1 
ATOM   7333  C CG  . PRO C  1 88  ? -66.193 52.821  -127.726 1.00 91.04  ?  88  PRO C CG  1 
ATOM   7334  C CD  . PRO C  1 88  ? -65.365 51.617  -128.026 1.00 84.83  ?  88  PRO C CD  1 
ATOM   7335  N N   . GLU C  1 89  ? -64.714 52.068  -131.915 1.00 93.40  ?  89  GLU C N   1 
ATOM   7336  C CA  . GLU C  1 89  ? -63.440 52.204  -132.614 1.00 98.86  ?  89  GLU C CA  1 
ATOM   7337  C C   . GLU C  1 89  ? -63.671 52.425  -134.101 1.00 107.56 ?  89  GLU C C   1 
ATOM   7338  O O   . GLU C  1 89  ? -64.247 51.565  -134.774 1.00 114.04 ?  89  GLU C O   1 
ATOM   7339  C CB  . GLU C  1 89  ? -62.567 50.962  -132.396 1.00 100.58 ?  89  GLU C CB  1 
ATOM   7340  N N   . ILE C  1 90  ? -63.246 53.595  -134.592 1.00 118.24 ?  90  ILE C N   1 
ATOM   7341  C CA  . ILE C  1 90  ? -63.321 53.932  -136.009 1.00 127.43 ?  90  ILE C CA  1 
ATOM   7342  C C   . ILE C  1 90  ? -62.419 53.025  -136.816 1.00 135.82 ?  90  ILE C C   1 
ATOM   7343  O O   . ILE C  1 90  ? -61.204 52.986  -136.599 1.00 133.65 ?  90  ILE C O   1 
ATOM   7344  C CB  . ILE C  1 90  ? -62.933 55.394  -136.238 1.00 120.53 ?  90  ILE C CB  1 
ATOM   7345  C CG1 . ILE C  1 90  ? -63.676 56.290  -135.263 1.00 102.48 ?  90  ILE C CG1 1 
ATOM   7346  C CG2 . ILE C  1 90  ? -63.132 55.774  -137.697 1.00 129.75 ?  90  ILE C CG2 1 
ATOM   7347  C CD1 . ILE C  1 90  ? -64.970 56.781  -135.790 1.00 106.14 ?  90  ILE C CD1 1 
ATOM   7348  N N   . ARG C  1 91  ? -62.996 52.348  -137.803 1.00 162.64 ?  91  ARG C N   1 
ATOM   7349  C CA  . ARG C  1 91  ? -62.290 51.344  -138.578 1.00 163.19 ?  91  ARG C CA  1 
ATOM   7350  C C   . ARG C  1 91  ? -62.307 51.742  -140.053 1.00 167.59 ?  91  ARG C C   1 
ATOM   7351  O O   . ARG C  1 91  ? -63.239 52.415  -140.509 1.00 166.83 ?  91  ARG C O   1 
ATOM   7352  C CB  . ARG C  1 91  ? -62.960 49.969  -138.296 1.00 163.09 ?  91  ARG C CB  1 
ATOM   7353  C CG  . ARG C  1 91  ? -62.805 49.577  -136.785 1.00 159.31 ?  91  ARG C CG  1 
ATOM   7354  C CD  . ARG C  1 91  ? -63.499 48.292  -136.229 1.00 155.64 ?  91  ARG C CD  1 
ATOM   7355  N NE  . ARG C  1 91  ? -64.961 48.350  -136.175 1.00 158.00 ?  91  ARG C NE  1 
ATOM   7356  C CZ  . ARG C  1 91  ? -65.762 47.289  -136.178 1.00 154.90 ?  91  ARG C CZ  1 
ATOM   7357  N NH1 . ARG C  1 91  ? -65.283 46.056  -136.103 1.00 146.86 ?  91  ARG C NH1 1 
ATOM   7358  N NH2 . ARG C  1 91  ? -67.079 47.469  -136.232 1.00 162.71 ?  91  ARG C NH2 1 
ATOM   7359  N N   . THR C  1 92  ? -61.265 51.331  -140.800 1.00 173.62 ?  92  THR C N   1 
ATOM   7360  C CA  . THR C  1 92  ? -60.979 51.839  -142.148 1.00 173.42 ?  92  THR C CA  1 
ATOM   7361  C C   . THR C  1 92  ? -61.572 51.006  -143.271 1.00 181.19 ?  92  THR C C   1 
ATOM   7362  O O   . THR C  1 92  ? -60.956 50.930  -144.342 1.00 178.64 ?  92  THR C O   1 
ATOM   7363  C CB  . THR C  1 92  ? -59.473 51.945  -142.409 1.00 172.79 ?  92  THR C CB  1 
ATOM   7364  O OG1 . THR C  1 92  ? -58.938 50.640  -142.670 1.00 181.66 ?  92  THR C OG1 1 
ATOM   7365  C CG2 . THR C  1 92  ? -58.742 52.594  -141.277 1.00 165.10 ?  92  THR C CG2 1 
ATOM   7366  N N   . GLY C  1 93  ? -62.728 50.383  -143.077 1.00 220.55 ?  93  GLY C N   1 
ATOM   7367  C CA  . GLY C  1 93  ? -63.211 49.482  -144.107 1.00 218.41 ?  93  GLY C CA  1 
ATOM   7368  C C   . GLY C  1 93  ? -62.179 48.424  -144.451 1.00 217.32 ?  93  GLY C C   1 
ATOM   7369  O O   . GLY C  1 93  ? -61.348 48.046  -143.629 1.00 218.40 ?  93  GLY C O   1 
ATOM   7370  N N   . LEU C  1 94  ? -62.212 47.952  -145.698 1.00 188.67 ?  94  LEU C N   1 
ATOM   7371  C CA  . LEU C  1 94  ? -61.323 46.887  -146.143 1.00 182.41 ?  94  LEU C CA  1 
ATOM   7372  C C   . LEU C  1 94  ? -60.641 47.355  -147.412 1.00 185.94 ?  94  LEU C C   1 
ATOM   7373  O O   . LEU C  1 94  ? -61.262 48.009  -148.254 1.00 186.21 ?  94  LEU C O   1 
ATOM   7374  C CB  . LEU C  1 94  ? -62.081 45.565  -146.377 1.00 171.55 ?  94  LEU C CB  1 
ATOM   7375  C CG  . LEU C  1 94  ? -61.348 44.219  -146.530 1.00 164.28 ?  94  LEU C CG  1 
ATOM   7376  C CD1 . LEU C  1 94  ? -60.460 44.117  -147.750 1.00 169.69 ?  94  LEU C CD1 1 
ATOM   7377  C CD2 . LEU C  1 94  ? -60.537 43.919  -145.290 1.00 159.81 ?  94  LEU C CD2 1 
ATOM   7378  N N   . PHE C  1 95  ? -59.377 46.994  -147.565 1.00 195.76 ?  95  PHE C N   1 
ATOM   7379  C CA  . PHE C  1 95  ? -58.564 47.498  -148.656 1.00 197.81 ?  95  PHE C CA  1 
ATOM   7380  C C   . PHE C  1 95  ? -58.368 46.399  -149.689 1.00 196.27 ?  95  PHE C C   1 
ATOM   7381  O O   . PHE C  1 95  ? -57.893 45.310  -149.350 1.00 195.75 ?  95  PHE C O   1 
ATOM   7382  C CB  . PHE C  1 95  ? -57.238 48.004  -148.105 1.00 198.94 ?  95  PHE C CB  1 
ATOM   7383  C CG  . PHE C  1 95  ? -57.216 49.473  -147.954 1.00 202.76 ?  95  PHE C CG  1 
ATOM   7384  C CD1 . PHE C  1 95  ? -57.045 50.281  -149.055 1.00 201.71 ?  95  PHE C CD1 1 
ATOM   7385  C CD2 . PHE C  1 95  ? -57.470 50.051  -146.729 1.00 203.50 ?  95  PHE C CD2 1 
ATOM   7386  C CE1 . PHE C  1 95  ? -57.059 51.643  -148.929 1.00 203.52 ?  95  PHE C CE1 1 
ATOM   7387  C CE2 . PHE C  1 95  ? -57.492 51.416  -146.601 1.00 204.15 ?  95  PHE C CE2 1 
ATOM   7388  C CZ  . PHE C  1 95  ? -57.282 52.214  -147.701 1.00 204.71 ?  95  PHE C CZ  1 
ATOM   7389  N N   . LYS C  1 96  ? -58.759 46.679  -150.935 1.00 200.77 ?  96  LYS C N   1 
ATOM   7390  C CA  . LYS C  1 96  ? -58.656 45.680  -151.991 1.00 198.62 ?  96  LYS C CA  1 
ATOM   7391  C C   . LYS C  1 96  ? -57.213 45.412  -152.380 1.00 196.56 ?  96  LYS C C   1 
ATOM   7392  O O   . LYS C  1 96  ? -56.331 46.247  -152.193 1.00 196.86 ?  96  LYS C O   1 
ATOM   7393  N N   . ASP C  1 97  ? -56.972 44.215  -152.924 1.00 182.48 ?  97  ASP C N   1 
ATOM   7394  C CA  . ASP C  1 97  ? -55.642 43.622  -153.059 1.00 174.90 ?  97  ASP C CA  1 
ATOM   7395  C C   . ASP C  1 97  ? -54.880 43.608  -151.737 1.00 175.97 ?  97  ASP C C   1 
ATOM   7396  O O   . ASP C  1 97  ? -53.656 43.436  -151.737 1.00 168.74 ?  97  ASP C O   1 
ATOM   7397  C CB  . ASP C  1 97  ? -54.801 44.317  -154.138 1.00 169.29 ?  97  ASP C CB  1 
ATOM   7398  N N   . GLY C  1 98  ? -55.580 43.815  -150.616 1.00 179.48 ?  98  GLY C N   1 
ATOM   7399  C CA  . GLY C  1 98  ? -55.075 43.797  -149.246 1.00 177.66 ?  98  GLY C CA  1 
ATOM   7400  C C   . GLY C  1 98  ? -54.431 45.083  -148.749 1.00 178.86 ?  98  GLY C C   1 
ATOM   7401  O O   . GLY C  1 98  ? -54.639 45.484  -147.595 1.00 182.55 ?  98  GLY C O   1 
ATOM   7402  N N   . GLU C  1 99  ? -53.714 45.771  -149.639 1.00 176.35 ?  99  GLU C N   1 
ATOM   7403  C CA  . GLU C  1 99  ? -52.914 46.929  -149.270 1.00 169.22 ?  99  GLU C CA  1 
ATOM   7404  C C   . GLU C  1 99  ? -52.940 47.986  -150.370 1.00 169.34 ?  99  GLU C C   1 
ATOM   7405  O O   . GLU C  1 99  ? -53.291 47.723  -151.525 1.00 164.18 ?  99  GLU C O   1 
ATOM   7406  C CB  . GLU C  1 99  ? -51.466 46.528  -148.965 1.00 157.65 ?  99  GLU C CB  1 
ATOM   7407  N N   . ALA C  1 100 ? -52.548 49.195  -149.976 1.00 169.26 ?  100 ALA C N   1 
ATOM   7408  C CA  . ALA C  1 100 ? -52.390 50.335  -150.867 1.00 170.89 ?  100 ALA C CA  1 
ATOM   7409  C C   . ALA C  1 100 ? -51.567 51.382  -150.127 1.00 181.78 ?  100 ALA C C   1 
ATOM   7410  O O   . ALA C  1 100 ? -51.744 51.582  -148.921 1.00 184.37 ?  100 ALA C O   1 
ATOM   7411  C CB  . ALA C  1 100 ? -53.741 50.904  -151.312 1.00 169.83 ?  100 ALA C CB  1 
ATOM   7412  N N   . THR C  1 101 ? -50.651 52.022  -150.841 1.00 183.80 ?  101 THR C N   1 
ATOM   7413  C CA  . THR C  1 101 ? -49.722 52.950  -150.221 1.00 192.90 ?  101 THR C CA  1 
ATOM   7414  C C   . THR C  1 101 ? -49.842 54.343  -150.828 1.00 195.81 ?  101 THR C C   1 
ATOM   7415  O O   . THR C  1 101 ? -50.238 54.511  -151.986 1.00 191.74 ?  101 THR C O   1 
ATOM   7416  C CB  . THR C  1 101 ? -48.292 52.426  -150.335 1.00 196.06 ?  101 THR C CB  1 
ATOM   7417  O OG1 . THR C  1 101 ? -48.245 51.115  -149.765 1.00 194.44 ?  101 THR C OG1 1 
ATOM   7418  C CG2 . THR C  1 101 ? -47.314 53.313  -149.565 1.00 201.49 ?  101 THR C CG2 1 
ATOM   7419  N N   . TYR C  1 102 ? -49.498 55.334  -150.007 1.00 199.93 ?  102 TYR C N   1 
ATOM   7420  C CA  . TYR C  1 102 ? -49.660 56.749  -150.290 1.00 200.73 ?  102 TYR C CA  1 
ATOM   7421  C C   . TYR C  1 102 ? -48.346 57.490  -150.041 1.00 200.90 ?  102 TYR C C   1 
ATOM   7422  O O   . TYR C  1 102 ? -47.544 57.097  -149.187 1.00 201.35 ?  102 TYR C O   1 
ATOM   7423  C CB  . TYR C  1 102 ? -50.787 57.315  -149.402 1.00 201.70 ?  102 TYR C CB  1 
ATOM   7424  C CG  . TYR C  1 102 ? -52.074 56.489  -149.408 1.00 199.99 ?  102 TYR C CG  1 
ATOM   7425  C CD1 . TYR C  1 102 ? -53.080 56.749  -150.323 1.00 197.35 ?  102 TYR C CD1 1 
ATOM   7426  C CD2 . TYR C  1 102 ? -52.256 55.419  -148.529 1.00 199.51 ?  102 TYR C CD2 1 
ATOM   7427  C CE1 . TYR C  1 102 ? -54.242 56.020  -150.329 1.00 194.18 ?  102 TYR C CE1 1 
ATOM   7428  C CE2 . TYR C  1 102 ? -53.423 54.666  -148.548 1.00 196.22 ?  102 TYR C CE2 1 
ATOM   7429  C CZ  . TYR C  1 102 ? -54.410 54.976  -149.461 1.00 194.08 ?  102 TYR C CZ  1 
ATOM   7430  O OH  . TYR C  1 102 ? -55.586 54.263  -149.517 1.00 192.84 ?  102 TYR C OH  1 
ATOM   7431  N N   . ALA C  1 103 ? -48.120 58.554  -150.816 1.00 192.33 ?  103 ALA C N   1 
ATOM   7432  C CA  . ALA C  1 103 ? -46.961 59.440  -150.730 1.00 187.69 ?  103 ALA C CA  1 
ATOM   7433  C C   . ALA C  1 103 ? -47.416 60.878  -150.479 1.00 188.13 ?  103 ALA C C   1 
ATOM   7434  O O   . ALA C  1 103 ? -48.464 61.278  -150.991 1.00 189.43 ?  103 ALA C O   1 
ATOM   7435  C CB  . ALA C  1 103 ? -46.136 59.374  -152.018 1.00 186.56 ?  103 ALA C CB  1 
ATOM   7436  N N   . PRO C  1 104 ? -46.637 61.701  -149.766 1.00 185.98 ?  104 PRO C N   1 
ATOM   7437  C CA  . PRO C  1 104 ? -47.136 63.038  -149.423 1.00 187.77 ?  104 PRO C CA  1 
ATOM   7438  C C   . PRO C  1 104 ? -47.425 63.867  -150.664 1.00 196.40 ?  104 PRO C C   1 
ATOM   7439  O O   . PRO C  1 104 ? -46.744 63.755  -151.684 1.00 194.75 ?  104 PRO C O   1 
ATOM   7440  C CB  . PRO C  1 104 ? -46.006 63.637  -148.571 1.00 185.73 ?  104 PRO C CB  1 
ATOM   7441  C CG  . PRO C  1 104 ? -44.795 62.800  -148.841 1.00 182.76 ?  104 PRO C CG  1 
ATOM   7442  C CD  . PRO C  1 104 ? -45.167 61.710  -149.806 1.00 182.02 ?  104 PRO C CD  1 
ATOM   7443  N N   . GLY C  1 105 ? -48.466 64.691  -150.568 1.00 224.54 ?  105 GLY C N   1 
ATOM   7444  C CA  . GLY C  1 105 ? -48.950 65.432  -151.705 1.00 224.60 ?  105 GLY C CA  1 
ATOM   7445  C C   . GLY C  1 105 ? -50.007 64.724  -152.529 1.00 222.02 ?  105 GLY C C   1 
ATOM   7446  O O   . GLY C  1 105 ? -50.557 65.340  -153.450 1.00 223.77 ?  105 GLY C O   1 
ATOM   7447  N N   . ASP C  1 106 ? -50.316 63.458  -152.236 1.00 193.09 ?  106 ASP C N   1 
ATOM   7448  C CA  . ASP C  1 106 ? -51.419 62.797  -152.925 1.00 185.65 ?  106 ASP C CA  1 
ATOM   7449  C C   . ASP C  1 106 ? -52.765 63.303  -152.422 1.00 175.73 ?  106 ASP C C   1 
ATOM   7450  O O   . ASP C  1 106 ? -52.890 63.826  -151.309 1.00 177.10 ?  106 ASP C O   1 
ATOM   7451  C CB  . ASP C  1 106 ? -51.405 61.286  -152.705 1.00 180.31 ?  106 ASP C CB  1 
ATOM   7452  C CG  . ASP C  1 106 ? -50.138 60.645  -153.167 1.00 185.88 ?  106 ASP C CG  1 
ATOM   7453  O OD1 . ASP C  1 106 ? -49.453 61.259  -154.003 1.00 191.16 ?  106 ASP C OD1 1 
ATOM   7454  O OD2 . ASP C  1 106 ? -49.832 59.525  -152.702 1.00 183.31 ?  106 ASP C OD2 1 
ATOM   7455  N N   . THR C  1 107 ? -53.792 63.094  -153.242 1.00 169.15 ?  107 THR C N   1 
ATOM   7456  C CA  . THR C  1 107 ? -55.162 63.411  -152.873 1.00 158.83 ?  107 THR C CA  1 
ATOM   7457  C C   . THR C  1 107 ? -55.923 62.104  -152.743 1.00 154.41 ?  107 THR C C   1 
ATOM   7458  O O   . THR C  1 107 ? -55.943 61.293  -153.677 1.00 151.62 ?  107 THR C O   1 
ATOM   7459  C CB  . THR C  1 107 ? -55.836 64.311  -153.911 1.00 149.36 ?  107 THR C CB  1 
ATOM   7460  N N   . VAL C  1 108 ? -56.550 61.903  -151.587 1.00 153.80 ?  108 VAL C N   1 
ATOM   7461  C CA  . VAL C  1 108 ? -57.318 60.696  -151.322 1.00 150.67 ?  108 VAL C CA  1 
ATOM   7462  C C   . VAL C  1 108 ? -58.666 61.100  -150.760 1.00 151.47 ?  108 VAL C C   1 
ATOM   7463  O O   . VAL C  1 108 ? -58.737 61.898  -149.817 1.00 148.45 ?  108 VAL C O   1 
ATOM   7464  C CB  . VAL C  1 108 ? -56.594 59.756  -150.343 1.00 149.35 ?  108 VAL C CB  1 
ATOM   7465  C CG1 . VAL C  1 108 ? -57.479 58.583  -150.003 1.00 152.27 ?  108 VAL C CG1 1 
ATOM   7466  C CG2 . VAL C  1 108 ? -55.300 59.281  -150.951 1.00 156.77 ?  108 VAL C CG2 1 
ATOM   7467  N N   . LEU C  1 109 ? -59.726 60.523  -151.316 1.00 149.64 ?  109 LEU C N   1 
ATOM   7468  C CA  . LEU C  1 109 ? -61.058 60.727  -150.785 1.00 149.91 ?  109 LEU C CA  1 
ATOM   7469  C C   . LEU C  1 109 ? -61.296 59.765  -149.634 1.00 149.01 ?  109 LEU C C   1 
ATOM   7470  O O   . LEU C  1 109 ? -60.814 58.628  -149.622 1.00 148.92 ?  109 LEU C O   1 
ATOM   7471  C CB  . LEU C  1 109 ? -62.137 60.530  -151.857 1.00 153.88 ?  109 LEU C CB  1 
ATOM   7472  C CG  . LEU C  1 109 ? -62.225 61.458  -153.073 1.00 157.07 ?  109 LEU C CG  1 
ATOM   7473  C CD1 . LEU C  1 109 ? -63.080 60.816  -154.154 1.00 161.11 ?  109 LEU C CD1 1 
ATOM   7474  C CD2 . LEU C  1 109 ? -62.774 62.815  -152.691 1.00 159.11 ?  109 LEU C CD2 1 
ATOM   7475  N N   . VAL C  1 110 ? -62.061 60.232  -148.663 1.00 145.97 ?  110 VAL C N   1 
ATOM   7476  C CA  . VAL C  1 110 ? -62.399 59.451  -147.497 1.00 141.66 ?  110 VAL C CA  1 
ATOM   7477  C C   . VAL C  1 110 ? -63.911 59.482  -147.437 1.00 141.96 ?  110 VAL C C   1 
ATOM   7478  O O   . VAL C  1 110 ? -64.507 60.500  -147.068 1.00 144.38 ?  110 VAL C O   1 
ATOM   7479  C CB  . VAL C  1 110 ? -61.774 60.014  -146.225 1.00 141.35 ?  110 VAL C CB  1 
ATOM   7480  C CG1 . VAL C  1 110 ? -62.003 59.059  -145.067 1.00 140.39 ?  110 VAL C CG1 1 
ATOM   7481  C CG2 . VAL C  1 110 ? -60.289 60.280  -146.459 1.00 140.93 ?  110 VAL C CG2 1 
ATOM   7482  N N   . THR C  1 111 ? -64.539 58.382  -147.811 1.00 145.20 ?  111 THR C N   1 
ATOM   7483  C CA  . THR C  1 111 ? -65.980 58.378  -147.912 1.00 146.72 ?  111 THR C CA  1 
ATOM   7484  C C   . THR C  1 111 ? -66.597 57.590  -146.770 1.00 144.15 ?  111 THR C C   1 
ATOM   7485  O O   . THR C  1 111 ? -66.002 56.656  -146.222 1.00 141.16 ?  111 THR C O   1 
ATOM   7486  C CB  . THR C  1 111 ? -66.449 57.789  -149.239 1.00 148.11 ?  111 THR C CB  1 
ATOM   7487  O OG1 . THR C  1 111 ? -67.880 57.814  -149.278 1.00 152.48 ?  111 THR C OG1 1 
ATOM   7488  C CG2 . THR C  1 111 ? -65.990 56.346  -149.351 1.00 145.61 ?  111 THR C CG2 1 
ATOM   7489  N N   . THR C  1 112 ? -67.823 57.977  -146.459 1.00 145.33 ?  112 THR C N   1 
ATOM   7490  C CA  . THR C  1 112 ? -68.680 57.287  -145.524 1.00 144.70 ?  112 THR C CA  1 
ATOM   7491  C C   . THR C  1 112 ? -69.851 56.600  -146.225 1.00 152.32 ?  112 THR C C   1 
ATOM   7492  O O   . THR C  1 112 ? -70.659 55.951  -145.551 1.00 155.60 ?  112 THR C O   1 
ATOM   7493  C CB  . THR C  1 112 ? -69.170 58.297  -144.485 1.00 146.41 ?  112 THR C CB  1 
ATOM   7494  O OG1 . THR C  1 112 ? -69.878 59.353  -145.141 1.00 149.65 ?  112 THR C OG1 1 
ATOM   7495  C CG2 . THR C  1 112 ? -67.979 58.931  -143.820 1.00 146.80 ?  112 THR C CG2 1 
ATOM   7496  N N   . ASP C  1 113 ? -69.925 56.692  -147.572 1.00 157.59 ?  113 ASP C N   1 
ATOM   7497  C CA  . ASP C  1 113 ? -70.908 56.015  -148.435 1.00 163.32 ?  113 ASP C CA  1 
ATOM   7498  C C   . ASP C  1 113 ? -70.751 54.506  -148.310 1.00 168.23 ?  113 ASP C C   1 
ATOM   7499  O O   . ASP C  1 113 ? -69.705 53.971  -148.707 1.00 166.15 ?  113 ASP C O   1 
ATOM   7500  C CB  . ASP C  1 113 ? -70.716 56.461  -149.892 1.00 160.75 ?  113 ASP C CB  1 
ATOM   7501  C CG  . ASP C  1 113 ? -71.320 55.494  -150.910 1.00 164.86 ?  113 ASP C CG  1 
ATOM   7502  O OD1 . ASP C  1 113 ? -72.323 54.816  -150.605 1.00 168.71 ?  113 ASP C OD1 1 
ATOM   7503  O OD2 . ASP C  1 113 ? -70.779 55.420  -152.036 1.00 160.67 ?  113 ASP C OD2 1 
ATOM   7504  N N   . PRO C  1 114 ? -71.771 53.781  -147.829 1.00 179.58 ?  114 PRO C N   1 
ATOM   7505  C CA  . PRO C  1 114 ? -71.543 52.389  -147.395 1.00 178.11 ?  114 PRO C CA  1 
ATOM   7506  C C   . PRO C  1 114 ? -70.918 51.519  -148.456 1.00 175.61 ?  114 PRO C C   1 
ATOM   7507  O O   . PRO C  1 114 ? -70.330 50.486  -148.115 1.00 171.70 ?  114 PRO C O   1 
ATOM   7508  C CB  . PRO C  1 114 ? -72.954 51.896  -147.049 1.00 182.44 ?  114 PRO C CB  1 
ATOM   7509  C CG  . PRO C  1 114 ? -73.729 53.136  -146.717 1.00 182.96 ?  114 PRO C CG  1 
ATOM   7510  C CD  . PRO C  1 114 ? -73.165 54.214  -147.614 1.00 181.75 ?  114 PRO C CD  1 
ATOM   7511  N N   . ALA C  1 115 ? -70.967 51.944  -149.717 1.00 175.63 ?  115 ALA C N   1 
ATOM   7512  C CA  . ALA C  1 115 ? -70.232 51.269  -150.766 1.00 173.73 ?  115 ALA C CA  1 
ATOM   7513  C C   . ALA C  1 115 ? -68.738 51.349  -150.465 1.00 171.87 ?  115 ALA C C   1 
ATOM   7514  O O   . ALA C  1 115 ? -68.300 51.962  -149.488 1.00 169.63 ?  115 ALA C O   1 
ATOM   7515  C CB  . ALA C  1 115 ? -70.549 51.886  -152.128 1.00 171.01 ?  115 ALA C CB  1 
ATOM   7516  N N   . PHE C  1 116 ? -67.957 50.676  -151.298 1.00 166.72 ?  116 PHE C N   1 
ATOM   7517  C CA  . PHE C  1 116 ? -66.500 50.714  -151.260 1.00 165.38 ?  116 PHE C CA  1 
ATOM   7518  C C   . PHE C  1 116 ? -65.964 50.051  -149.991 1.00 161.23 ?  116 PHE C C   1 
ATOM   7519  O O   . PHE C  1 116 ? -64.765 50.184  -149.687 1.00 159.91 ?  116 PHE C O   1 
ATOM   7520  C CB  . PHE C  1 116 ? -65.948 52.149  -151.295 1.00 166.77 ?  116 PHE C CB  1 
ATOM   7521  C CG  . PHE C  1 116 ? -66.482 53.003  -152.425 1.00 166.98 ?  116 PHE C CG  1 
ATOM   7522  C CD1 . PHE C  1 116 ? -67.269 52.479  -153.426 1.00 166.27 ?  116 PHE C CD1 1 
ATOM   7523  C CD2 . PHE C  1 116 ? -66.186 54.362  -152.456 1.00 165.42 ?  116 PHE C CD2 1 
ATOM   7524  C CE1 . PHE C  1 116 ? -67.762 53.294  -154.414 1.00 168.27 ?  116 PHE C CE1 1 
ATOM   7525  C CE2 . PHE C  1 116 ? -66.662 55.179  -153.452 1.00 158.22 ?  116 PHE C CE2 1 
ATOM   7526  C CZ  . PHE C  1 116 ? -67.450 54.647  -154.428 1.00 165.38 ?  116 PHE C CZ  1 
ATOM   7527  N N   . GLU C  1 117 ? -66.829 49.423  -149.189 1.00 166.16 ?  117 GLU C N   1 
ATOM   7528  C CA  . GLU C  1 117 ? -66.397 48.861  -147.918 1.00 160.90 ?  117 GLU C CA  1 
ATOM   7529  C C   . GLU C  1 117 ? -65.324 47.798  -148.112 1.00 167.15 ?  117 GLU C C   1 
ATOM   7530  O O   . GLU C  1 117 ? -64.410 47.675  -147.288 1.00 167.26 ?  117 GLU C O   1 
ATOM   7531  C CB  . GLU C  1 117 ? -67.596 48.282  -147.163 1.00 154.17 ?  117 GLU C CB  1 
ATOM   7532  N N   . LYS C  1 118 ? -65.389 47.057  -149.217 1.00 174.46 ?  118 LYS C N   1 
ATOM   7533  C CA  . LYS C  1 118 ? -64.433 46.005  -149.529 1.00 173.92 ?  118 LYS C CA  1 
ATOM   7534  C C   . LYS C  1 118 ? -63.486 46.388  -150.651 1.00 174.76 ?  118 LYS C C   1 
ATOM   7535  O O   . LYS C  1 118 ? -62.406 45.795  -150.762 1.00 174.61 ?  118 LYS C O   1 
ATOM   7536  C CB  . LYS C  1 118 ? -65.159 44.708  -149.919 1.00 171.59 ?  118 LYS C CB  1 
ATOM   7537  N N   . ILE C  1 119 ? -63.840 47.396  -151.442 1.00 177.67 ?  119 ILE C N   1 
ATOM   7538  C CA  . ILE C  1 119 ? -63.029 47.815  -152.570 1.00 175.97 ?  119 ILE C CA  1 
ATOM   7539  C C   . ILE C  1 119 ? -61.835 48.658  -152.171 1.00 188.28 ?  119 ILE C C   1 
ATOM   7540  O O   . ILE C  1 119 ? -60.690 48.215  -152.294 1.00 190.08 ?  119 ILE C O   1 
ATOM   7541  C CB  . ILE C  1 119 ? -63.847 48.669  -153.552 1.00 161.97 ?  119 ILE C CB  1 
ATOM   7542  N N   . GLY C  1 120 ? -62.108 49.849  -151.649 1.00 217.89 ?  120 GLY C N   1 
ATOM   7543  C CA  . GLY C  1 120 ? -61.120 50.764  -151.112 1.00 218.68 ?  120 GLY C CA  1 
ATOM   7544  C C   . GLY C  1 120 ? -59.788 51.446  -151.333 1.00 219.15 ?  120 GLY C C   1 
ATOM   7545  O O   . GLY C  1 120 ? -59.040 51.720  -150.392 1.00 216.90 ?  120 GLY C O   1 
ATOM   7546  N N   . THR C  1 121 ? -59.531 51.804  -152.580 1.00 182.31 ?  121 THR C N   1 
ATOM   7547  C CA  . THR C  1 121 ? -58.314 51.952  -153.351 1.00 171.52 ?  121 THR C CA  1 
ATOM   7548  C C   . THR C  1 121 ? -57.446 53.019  -152.708 1.00 172.95 ?  121 THR C C   1 
ATOM   7549  O O   . THR C  1 121 ? -57.870 53.748  -151.807 1.00 174.28 ?  121 THR C O   1 
ATOM   7550  C CB  . THR C  1 121 ? -58.641 52.283  -154.810 1.00 159.30 ?  121 THR C CB  1 
ATOM   7551  N N   . LYS C  1 122 ? -56.208 53.111  -153.181 1.00 160.37 ?  122 LYS C N   1 
ATOM   7552  C CA  . LYS C  1 122 ? -55.382 54.255  -152.831 1.00 163.27 ?  122 LYS C CA  1 
ATOM   7553  C C   . LYS C  1 122 ? -56.090 55.584  -153.077 1.00 159.68 ?  122 LYS C C   1 
ATOM   7554  O O   . LYS C  1 122 ? -55.643 56.612  -152.562 1.00 161.93 ?  122 LYS C O   1 
ATOM   7555  C CB  . LYS C  1 122 ? -54.011 54.149  -153.502 1.00 162.24 ?  122 LYS C CB  1 
ATOM   7556  N N   . GLU C  1 123 ? -57.169 55.596  -153.856 1.00 158.50 ?  123 GLU C N   1 
ATOM   7557  C CA  . GLU C  1 123 ? -57.823 56.820  -154.301 1.00 155.80 ?  123 GLU C CA  1 
ATOM   7558  C C   . GLU C  1 123 ? -59.009 57.219  -153.432 1.00 159.51 ?  123 GLU C C   1 
ATOM   7559  O O   . GLU C  1 123 ? -59.162 58.401  -153.112 1.00 156.75 ?  123 GLU C O   1 
ATOM   7560  C CB  . GLU C  1 123 ? -58.277 56.668  -155.759 1.00 154.06 ?  123 GLU C CB  1 
ATOM   7561  N N   . LYS C  1 124 ? -59.855 56.265  -153.051 1.00 172.69 ?  124 LYS C N   1 
ATOM   7562  C CA  . LYS C  1 124 ? -61.017 56.543  -152.214 1.00 174.02 ?  124 LYS C CA  1 
ATOM   7563  C C   . LYS C  1 124 ? -61.300 55.310  -151.373 1.00 172.59 ?  124 LYS C C   1 
ATOM   7564  O O   . LYS C  1 124 ? -61.393 54.207  -151.921 1.00 173.44 ?  124 LYS C O   1 
ATOM   7565  C CB  . LYS C  1 124 ? -62.247 56.898  -153.062 1.00 172.96 ?  124 LYS C CB  1 
ATOM   7566  N N   . PHE C  1 125 ? -61.463 55.500  -150.058 1.00 155.76 ?  125 PHE C N   1 
ATOM   7567  C CA  . PHE C  1 125 ? -61.720 54.399  -149.137 1.00 151.70 ?  125 PHE C CA  1 
ATOM   7568  C C   . PHE C  1 125 ? -62.739 54.815  -148.083 1.00 144.10 ?  125 PHE C C   1 
ATOM   7569  O O   . PHE C  1 125 ? -63.076 55.991  -147.922 1.00 144.29 ?  125 PHE C O   1 
ATOM   7570  C CB  . PHE C  1 125 ? -60.431 53.887  -148.475 1.00 152.77 ?  125 PHE C CB  1 
ATOM   7571  C CG  . PHE C  1 125 ? -59.674 54.937  -147.716 1.00 150.05 ?  125 PHE C CG  1 
ATOM   7572  C CD1 . PHE C  1 125 ? -60.219 55.563  -146.611 1.00 143.60 ?  125 PHE C CD1 1 
ATOM   7573  C CD2 . PHE C  1 125 ? -58.387 55.269  -148.090 1.00 153.57 ?  125 PHE C CD2 1 
ATOM   7574  C CE1 . PHE C  1 125 ? -59.512 56.527  -145.927 1.00 139.54 ?  125 PHE C CE1 1 
ATOM   7575  C CE2 . PHE C  1 125 ? -57.670 56.219  -147.391 1.00 149.32 ?  125 PHE C CE2 1 
ATOM   7576  C CZ  . PHE C  1 125 ? -58.232 56.852  -146.314 1.00 139.59 ?  125 PHE C CZ  1 
ATOM   7577  N N   . TYR C  1 126 ? -63.204 53.812  -147.349 1.00 140.31 ?  126 TYR C N   1 
ATOM   7578  C CA  . TYR C  1 126 ? -64.366 53.903  -146.482 1.00 138.59 ?  126 TYR C CA  1 
ATOM   7579  C C   . TYR C  1 126 ? -63.921 53.984  -145.029 1.00 140.53 ?  126 TYR C C   1 
ATOM   7580  O O   . TYR C  1 126 ? -62.848 53.504  -144.657 1.00 141.88 ?  126 TYR C O   1 
ATOM   7581  C CB  . TYR C  1 126 ? -65.261 52.686  -146.744 1.00 142.08 ?  126 TYR C CB  1 
ATOM   7582  C CG  . TYR C  1 126 ? -66.335 52.294  -145.740 1.00 143.74 ?  126 TYR C CG  1 
ATOM   7583  C CD1 . TYR C  1 126 ? -67.335 53.179  -145.352 1.00 141.50 ?  126 TYR C CD1 1 
ATOM   7584  C CD2 . TYR C  1 126 ? -66.380 50.996  -145.235 1.00 144.57 ?  126 TYR C CD2 1 
ATOM   7585  C CE1 . TYR C  1 126 ? -68.327 52.779  -144.457 1.00 141.06 ?  126 TYR C CE1 1 
ATOM   7586  C CE2 . TYR C  1 126 ? -67.358 50.593  -144.357 1.00 136.05 ?  126 TYR C CE2 1 
ATOM   7587  C CZ  . TYR C  1 126 ? -68.326 51.480  -143.964 1.00 134.54 ?  126 TYR C CZ  1 
ATOM   7588  O OH  . TYR C  1 126 ? -69.295 51.054  -143.082 1.00 125.29 ?  126 TYR C OH  1 
ATOM   7589  N N   . VAL C  1 127 ? -64.769 54.600  -144.207 1.00 137.31 ?  127 VAL C N   1 
ATOM   7590  C CA  . VAL C  1 127 ? -64.519 54.775  -142.783 1.00 138.99 ?  127 VAL C CA  1 
ATOM   7591  C C   . VAL C  1 127 ? -65.802 54.525  -141.993 1.00 139.18 ?  127 VAL C C   1 
ATOM   7592  O O   . VAL C  1 127 ? -66.917 54.677  -142.496 1.00 135.87 ?  127 VAL C O   1 
ATOM   7593  C CB  . VAL C  1 127 ? -63.941 56.174  -142.469 1.00 134.72 ?  127 VAL C CB  1 
ATOM   7594  C CG1 . VAL C  1 127 ? -62.500 56.266  -142.923 1.00 130.10 ?  127 VAL C CG1 1 
ATOM   7595  C CG2 . VAL C  1 127 ? -64.754 57.239  -143.157 1.00 137.25 ?  127 VAL C CG2 1 
ATOM   7596  N N   . ASP C  1 128 ? -65.620 54.125  -140.733 1.00 137.79 ?  128 ASP C N   1 
ATOM   7597  C CA  . ASP C  1 128 ? -66.737 53.654  -139.926 1.00 138.37 ?  128 ASP C CA  1 
ATOM   7598  C C   . ASP C  1 128 ? -67.676 54.794  -139.524 1.00 141.41 ?  128 ASP C C   1 
ATOM   7599  O O   . ASP C  1 128 ? -68.900 54.648  -139.614 1.00 145.85 ?  128 ASP C O   1 
ATOM   7600  C CB  . ASP C  1 128 ? -66.176 52.936  -138.696 1.00 139.24 ?  128 ASP C CB  1 
ATOM   7601  C CG  . ASP C  1 128 ? -67.245 52.259  -137.853 1.00 146.08 ?  128 ASP C CG  1 
ATOM   7602  O OD1 . ASP C  1 128 ? -67.970 52.956  -137.097 1.00 143.57 ?  128 ASP C OD1 1 
ATOM   7603  O OD2 . ASP C  1 128 ? -67.330 51.013  -137.920 1.00 152.08 ?  128 ASP C OD2 1 
ATOM   7604  N N   . TYR C  1 129 ? -67.135 55.945  -139.123 1.00 145.09 ?  129 TYR C N   1 
ATOM   7605  C CA  . TYR C  1 129 ? -67.966 57.057  -138.619 1.00 150.10 ?  129 TYR C CA  1 
ATOM   7606  C C   . TYR C  1 129 ? -68.858 57.677  -139.687 1.00 157.40 ?  129 TYR C C   1 
ATOM   7607  O O   . TYR C  1 129 ? -68.347 58.257  -140.654 1.00 154.37 ?  129 TYR C O   1 
ATOM   7608  C CB  . TYR C  1 129 ? -67.107 58.150  -137.984 1.00 142.55 ?  129 TYR C CB  1 
ATOM   7609  C CG  . TYR C  1 129 ? -67.854 59.012  -136.978 1.00 141.42 ?  129 TYR C CG  1 
ATOM   7610  C CD1 . TYR C  1 129 ? -68.541 60.147  -137.383 1.00 151.14 ?  129 TYR C CD1 1 
ATOM   7611  C CD2 . TYR C  1 129 ? -67.913 58.667  -135.652 1.00 130.67 ?  129 TYR C CD2 1 
ATOM   7612  C CE1 . TYR C  1 129 ? -69.225 60.932  -136.485 1.00 148.91 ?  129 TYR C CE1 1 
ATOM   7613  C CE2 . TYR C  1 129 ? -68.599 59.444  -134.749 1.00 135.29 ?  129 TYR C CE2 1 
ATOM   7614  C CZ  . TYR C  1 129 ? -69.256 60.575  -135.167 1.00 142.30 ?  129 TYR C CZ  1 
ATOM   7615  O OH  . TYR C  1 129 ? -69.946 61.350  -134.256 1.00 146.56 ?  129 TYR C OH  1 
ATOM   7616  N N   . PRO C  1 130 ? -70.183 57.607  -139.542 1.00 164.39 ?  130 PRO C N   1 
ATOM   7617  C CA  . PRO C  1 130 ? -71.046 58.105  -140.616 1.00 166.36 ?  130 PRO C CA  1 
ATOM   7618  C C   . PRO C  1 130 ? -71.068 59.621  -140.700 1.00 169.42 ?  130 PRO C C   1 
ATOM   7619  O O   . PRO C  1 130 ? -71.079 60.177  -141.805 1.00 171.55 ?  130 PRO C O   1 
ATOM   7620  C CB  . PRO C  1 130 ? -72.412 57.525  -140.235 1.00 169.38 ?  130 PRO C CB  1 
ATOM   7621  C CG  . PRO C  1 130 ? -72.380 57.495  -138.719 1.00 167.31 ?  130 PRO C CG  1 
ATOM   7622  C CD  . PRO C  1 130 ? -70.939 57.304  -138.310 1.00 163.83 ?  130 PRO C CD  1 
ATOM   7623  N N   . GLN C  1 131 ? -71.029 60.318  -139.567 1.00 176.10 ?  131 GLN C N   1 
ATOM   7624  C CA  . GLN C  1 131 ? -71.110 61.768  -139.571 1.00 177.68 ?  131 GLN C CA  1 
ATOM   7625  C C   . GLN C  1 131 ? -69.739 62.412  -139.700 1.00 178.88 ?  131 GLN C C   1 
ATOM   7626  O O   . GLN C  1 131 ? -69.585 63.588  -139.352 1.00 183.13 ?  131 GLN C O   1 
ATOM   7627  C CB  . GLN C  1 131 ? -71.822 62.267  -138.311 1.00 176.05 ?  131 GLN C CB  1 
ATOM   7628  N N   . LEU C  1 132 ? -68.739 61.651  -140.155 1.00 165.02 ?  132 LEU C N   1 
ATOM   7629  C CA  . LEU C  1 132 ? -67.414 62.205  -140.430 1.00 162.17 ?  132 LEU C CA  1 
ATOM   7630  C C   . LEU C  1 132 ? -67.400 63.415  -141.363 1.00 168.28 ?  132 LEU C C   1 
ATOM   7631  O O   . LEU C  1 132 ? -66.637 64.358  -141.085 1.00 168.00 ?  132 LEU C O   1 
ATOM   7632  C CB  . LEU C  1 132 ? -66.494 61.104  -140.979 1.00 153.93 ?  132 LEU C CB  1 
ATOM   7633  C CG  . LEU C  1 132 ? -65.127 61.629  -141.432 1.00 147.02 ?  132 LEU C CG  1 
ATOM   7634  C CD1 . LEU C  1 132 ? -64.304 62.042  -140.253 1.00 143.56 ?  132 LEU C CD1 1 
ATOM   7635  C CD2 . LEU C  1 132 ? -64.372 60.590  -142.227 1.00 139.24 ?  132 LEU C CD2 1 
ATOM   7636  N N   . PRO C  1 133 ? -68.165 63.460  -142.464 1.00 170.04 ?  133 PRO C N   1 
ATOM   7637  C CA  . PRO C  1 133 ? -68.176 64.693  -143.276 1.00 173.34 ?  133 PRO C CA  1 
ATOM   7638  C C   . PRO C  1 133 ? -68.674 65.923  -142.530 1.00 184.11 ?  133 PRO C C   1 
ATOM   7639  O O   . PRO C  1 133 ? -68.144 67.022  -142.750 1.00 178.84 ?  133 PRO C O   1 
ATOM   7640  C CB  . PRO C  1 133 ? -69.095 64.330  -144.457 1.00 172.00 ?  133 PRO C CB  1 
ATOM   7641  C CG  . PRO C  1 133 ? -69.789 63.055  -144.068 1.00 169.63 ?  133 PRO C CG  1 
ATOM   7642  C CD  . PRO C  1 133 ? -68.863 62.352  -143.142 1.00 165.11 ?  133 PRO C CD  1 
ATOM   7643  N N   . ASN C  1 134 ? -69.661 65.773  -141.633 1.00 210.04 ?  134 ASN C N   1 
ATOM   7644  C CA  . ASN C  1 134 ? -70.223 66.928  -140.938 1.00 213.96 ?  134 ASN C CA  1 
ATOM   7645  C C   . ASN C  1 134 ? -69.390 67.394  -139.745 1.00 212.92 ?  134 ASN C C   1 
ATOM   7646  O O   . ASN C  1 134 ? -69.586 68.528  -139.290 1.00 217.33 ?  134 ASN C O   1 
ATOM   7647  C CB  . ASN C  1 134 ? -71.653 66.643  -140.430 1.00 215.64 ?  134 ASN C CB  1 
ATOM   7648  C CG  . ASN C  1 134 ? -72.540 65.938  -141.454 1.00 213.88 ?  134 ASN C CG  1 
ATOM   7649  O OD1 . ASN C  1 134 ? -72.447 64.723  -141.648 1.00 210.79 ?  134 ASN C OD1 1 
ATOM   7650  N ND2 . ASN C  1 134 ? -73.424 66.700  -142.094 1.00 216.90 ?  134 ASN C ND2 1 
ATOM   7651  N N   . VAL C  1 135 ? -68.476 66.577  -139.223 1.00 187.12 ?  135 VAL C N   1 
ATOM   7652  C CA  . VAL C  1 135 ? -67.751 66.919  -137.995 1.00 179.43 ?  135 VAL C CA  1 
ATOM   7653  C C   . VAL C  1 135 ? -66.359 67.475  -138.277 1.00 175.06 ?  135 VAL C C   1 
ATOM   7654  O O   . VAL C  1 135 ? -66.015 68.557  -137.803 1.00 176.64 ?  135 VAL C O   1 
ATOM   7655  C CB  . VAL C  1 135 ? -67.688 65.716  -137.027 1.00 173.38 ?  135 VAL C CB  1 
ATOM   7656  C CG1 . VAL C  1 135 ? -67.106 64.484  -137.696 1.00 164.61 ?  135 VAL C CG1 1 
ATOM   7657  C CG2 . VAL C  1 135 ? -66.872 66.103  -135.802 1.00 174.22 ?  135 VAL C CG2 1 
ATOM   7658  N N   . VAL C  1 136 ? -65.533 66.752  -139.026 1.00 171.85 ?  136 VAL C N   1 
ATOM   7659  C CA  . VAL C  1 136 ? -64.206 67.255  -139.367 1.00 170.63 ?  136 VAL C CA  1 
ATOM   7660  C C   . VAL C  1 136 ? -64.349 68.241  -140.522 1.00 178.53 ?  136 VAL C C   1 
ATOM   7661  O O   . VAL C  1 136 ? -64.724 67.869  -141.639 1.00 180.19 ?  136 VAL C O   1 
ATOM   7662  C CB  . VAL C  1 136 ? -63.235 66.123  -139.709 1.00 162.47 ?  136 VAL C CB  1 
ATOM   7663  C CG1 . VAL C  1 136 ? -61.805 66.641  -139.685 1.00 166.05 ?  136 VAL C CG1 1 
ATOM   7664  C CG2 . VAL C  1 136 ? -63.399 65.008  -138.711 1.00 154.15 ?  136 VAL C CG2 1 
ATOM   7665  N N   . ARG C  1 137 ? -64.050 69.501  -140.243 1.00 183.57 ?  137 ARG C N   1 
ATOM   7666  C CA  . ARG C  1 137 ? -64.140 70.606  -141.186 1.00 190.01 ?  137 ARG C CA  1 
ATOM   7667  C C   . ARG C  1 137 ? -62.797 70.791  -141.879 1.00 195.99 ?  137 ARG C C   1 
ATOM   7668  O O   . ARG C  1 137 ? -61.799 70.179  -141.489 1.00 194.72 ?  137 ARG C O   1 
ATOM   7669  C CB  . ARG C  1 137 ? -64.587 71.874  -140.441 1.00 191.86 ?  137 ARG C CB  1 
ATOM   7670  C CG  . ARG C  1 137 ? -65.702 71.639  -139.396 1.00 186.57 ?  137 ARG C CG  1 
ATOM   7671  C CD  . ARG C  1 137 ? -66.228 72.935  -138.768 1.00 180.06 ?  137 ARG C CD  1 
ATOM   7672  N NE  . ARG C  1 137 ? -66.631 73.918  -139.768 1.00 182.51 ?  137 ARG C NE  1 
ATOM   7673  C CZ  . ARG C  1 137 ? -66.435 75.226  -139.657 1.00 182.91 ?  137 ARG C CZ  1 
ATOM   7674  N NH1 . ARG C  1 137 ? -65.834 75.744  -138.601 1.00 181.83 ?  137 ARG C NH1 1 
ATOM   7675  N NH2 . ARG C  1 137 ? -66.844 76.033  -140.635 1.00 182.35 ?  137 ARG C NH2 1 
ATOM   7676  N N   . PRO C  1 138 ? -62.750 71.572  -142.983 1.00 205.23 ?  138 PRO C N   1 
ATOM   7677  C CA  . PRO C  1 138 ? -61.472 71.808  -143.680 1.00 206.06 ?  138 PRO C CA  1 
ATOM   7678  C C   . PRO C  1 138 ? -60.302 72.125  -142.759 1.00 207.14 ?  138 PRO C C   1 
ATOM   7679  O O   . PRO C  1 138 ? -60.462 72.812  -141.744 1.00 208.36 ?  138 PRO C O   1 
ATOM   7680  C CB  . PRO C  1 138 ? -61.789 73.008  -144.584 1.00 206.56 ?  138 PRO C CB  1 
ATOM   7681  C CG  . PRO C  1 138 ? -63.225 72.852  -144.900 1.00 206.77 ?  138 PRO C CG  1 
ATOM   7682  C CD  . PRO C  1 138 ? -63.868 72.255  -143.663 1.00 206.60 ?  138 PRO C CD  1 
ATOM   7683  N N   . GLY C  1 139 ? -59.122 71.598  -143.087 1.00 200.83 ?  139 GLY C N   1 
ATOM   7684  C CA  . GLY C  1 139 ? -57.949 71.800  -142.269 1.00 195.75 ?  139 GLY C CA  1 
ATOM   7685  C C   . GLY C  1 139 ? -57.822 70.880  -141.078 1.00 193.91 ?  139 GLY C C   1 
ATOM   7686  O O   . GLY C  1 139 ? -56.728 70.779  -140.510 1.00 186.91 ?  139 GLY C O   1 
ATOM   7687  N N   . GLY C  1 140 ? -58.900 70.207  -140.678 1.00 203.84 ?  140 GLY C N   1 
ATOM   7688  C CA  . GLY C  1 140 ? -58.816 69.297  -139.549 1.00 202.11 ?  140 GLY C CA  1 
ATOM   7689  C C   . GLY C  1 140 ? -57.855 68.155  -139.812 1.00 198.71 ?  140 GLY C C   1 
ATOM   7690  O O   . GLY C  1 140 ? -57.600 67.774  -140.955 1.00 199.00 ?  140 GLY C O   1 
ATOM   7691  N N   . LEU C  1 141 ? -57.324 67.595  -138.728 1.00 173.12 ?  141 LEU C N   1 
ATOM   7692  C CA  . LEU C  1 141 ? -56.282 66.581  -138.801 1.00 161.65 ?  141 LEU C CA  1 
ATOM   7693  C C   . LEU C  1 141 ? -56.885 65.220  -138.492 1.00 154.14 ?  141 LEU C C   1 
ATOM   7694  O O   . LEU C  1 141 ? -57.487 65.037  -137.428 1.00 149.63 ?  141 LEU C O   1 
ATOM   7695  C CB  . LEU C  1 141 ? -55.158 66.907  -137.815 1.00 155.89 ?  141 LEU C CB  1 
ATOM   7696  C CG  . LEU C  1 141 ? -54.382 68.195  -138.108 1.00 156.24 ?  141 LEU C CG  1 
ATOM   7697  C CD1 . LEU C  1 141 ? -54.159 68.350  -139.597 1.00 163.23 ?  141 LEU C CD1 1 
ATOM   7698  C CD2 . LEU C  1 141 ? -55.095 69.421  -137.568 1.00 154.20 ?  141 LEU C CD2 1 
ATOM   7699  N N   . ILE C  1 142 ? -56.691 64.263  -139.404 1.00 152.98 ?  142 ILE C N   1 
ATOM   7700  C CA  . ILE C  1 142 ? -57.223 62.907  -139.267 1.00 148.23 ?  142 ILE C CA  1 
ATOM   7701  C C   . ILE C  1 142 ? -56.069 61.919  -139.209 1.00 151.44 ?  142 ILE C C   1 
ATOM   7702  O O   . ILE C  1 142 ? -55.338 61.746  -140.189 1.00 153.31 ?  142 ILE C O   1 
ATOM   7703  C CB  . ILE C  1 142 ? -58.188 62.544  -140.408 1.00 144.05 ?  142 ILE C CB  1 
ATOM   7704  C CG1 . ILE C  1 142 ? -59.579 63.111  -140.100 1.00 143.23 ?  142 ILE C CG1 1 
ATOM   7705  C CG2 . ILE C  1 142 ? -58.236 61.024  -140.615 1.00 136.47 ?  142 ILE C CG2 1 
ATOM   7706  C CD1 . ILE C  1 142 ? -60.562 63.091  -141.258 1.00 138.63 ?  142 ILE C CD1 1 
ATOM   7707  N N   . TYR C  1 143 ? -55.934 61.246  -138.077 1.00 149.24 ?  143 TYR C N   1 
ATOM   7708  C CA  . TYR C  1 143 ? -54.842 60.320  -137.834 1.00 152.98 ?  143 TYR C CA  1 
ATOM   7709  C C   . TYR C  1 143 ? -55.320 58.907  -138.107 1.00 149.08 ?  143 TYR C C   1 
ATOM   7710  O O   . TYR C  1 143 ? -56.316 58.458  -137.530 1.00 145.64 ?  143 TYR C O   1 
ATOM   7711  C CB  . TYR C  1 143 ? -54.308 60.457  -136.412 1.00 155.63 ?  143 TYR C CB  1 
ATOM   7712  C CG  . TYR C  1 143 ? -53.744 61.821  -136.173 1.00 156.89 ?  143 TYR C CG  1 
ATOM   7713  C CD1 . TYR C  1 143 ? -54.543 62.852  -135.714 1.00 149.60 ?  143 TYR C CD1 1 
ATOM   7714  C CD2 . TYR C  1 143 ? -52.414 62.091  -136.456 1.00 163.33 ?  143 TYR C CD2 1 
ATOM   7715  C CE1 . TYR C  1 143 ? -54.025 64.118  -135.518 1.00 152.63 ?  143 TYR C CE1 1 
ATOM   7716  C CE2 . TYR C  1 143 ? -51.886 63.347  -136.264 1.00 162.27 ?  143 TYR C CE2 1 
ATOM   7717  C CZ  . TYR C  1 143 ? -52.694 64.360  -135.796 1.00 157.49 ?  143 TYR C CZ  1 
ATOM   7718  O OH  . TYR C  1 143 ? -52.162 65.618  -135.606 1.00 153.97 ?  143 TYR C OH  1 
ATOM   7719  N N   . VAL C  1 144 ? -54.599 58.213  -138.973 1.00 167.28 ?  144 VAL C N   1 
ATOM   7720  C CA  . VAL C  1 144 ? -54.971 56.887  -139.418 1.00 168.54 ?  144 VAL C CA  1 
ATOM   7721  C C   . VAL C  1 144 ? -53.999 55.903  -138.768 1.00 178.72 ?  144 VAL C C   1 
ATOM   7722  O O   . VAL C  1 144 ? -52.964 56.291  -138.225 1.00 187.24 ?  144 VAL C O   1 
ATOM   7723  C CB  . VAL C  1 144 ? -54.963 56.804  -140.960 1.00 167.50 ?  144 VAL C CB  1 
ATOM   7724  C CG1 . VAL C  1 144 ? -55.231 55.396  -141.489 1.00 164.77 ?  144 VAL C CG1 1 
ATOM   7725  C CG2 . VAL C  1 144 ? -55.937 57.824  -141.530 1.00 157.88 ?  144 VAL C CG2 1 
ATOM   7726  N N   . ASP C  1 145 ? -54.355 54.616  -138.801 1.00 181.04 ?  145 ASP C N   1 
ATOM   7727  C CA  . ASP C  1 145 ? -53.643 53.554  -138.081 1.00 181.24 ?  145 ASP C CA  1 
ATOM   7728  C C   . ASP C  1 145 ? -53.653 53.844  -136.584 1.00 180.85 ?  145 ASP C C   1 
ATOM   7729  O O   . ASP C  1 145 ? -54.744 53.845  -135.984 1.00 180.58 ?  145 ASP C O   1 
ATOM   7730  C CB  . ASP C  1 145 ? -52.253 53.423  -138.700 1.00 187.41 ?  145 ASP C CB  1 
ATOM   7731  C CG  . ASP C  1 145 ? -51.756 52.016  -138.699 1.00 190.75 ?  145 ASP C CG  1 
ATOM   7732  O OD1 . ASP C  1 145 ? -52.553 51.115  -138.385 1.00 182.13 ?  145 ASP C OD1 1 
ATOM   7733  O OD2 . ASP C  1 145 ? -50.562 51.816  -138.981 1.00 204.25 ?  145 ASP C OD2 1 
ATOM   7734  N N   . ASP C  1 146 ? -52.498 54.048  -135.941 1.00 179.75 ?  146 ASP C N   1 
ATOM   7735  C CA  . ASP C  1 146 ? -52.393 54.391  -134.517 1.00 169.35 ?  146 ASP C CA  1 
ATOM   7736  C C   . ASP C  1 146 ? -51.588 55.682  -134.376 1.00 172.63 ?  146 ASP C C   1 
ATOM   7737  O O   . ASP C  1 146 ? -50.511 55.712  -133.785 1.00 169.93 ?  146 ASP C O   1 
ATOM   7738  C CB  . ASP C  1 146 ? -51.791 53.242  -133.696 1.00 155.43 ?  146 ASP C CB  1 
ATOM   7739  C CG  . ASP C  1 146 ? -52.864 52.312  -133.092 1.00 147.16 ?  146 ASP C CG  1 
ATOM   7740  O OD1 . ASP C  1 146 ? -54.070 52.675  -133.089 1.00 147.96 ?  146 ASP C OD1 1 
ATOM   7741  O OD2 . ASP C  1 146 ? -52.512 51.184  -132.681 1.00 137.74 ?  146 ASP C OD2 1 
ATOM   7742  N N   . GLY C  1 147 ? -52.139 56.762  -134.937 1.00 177.80 ?  147 GLY C N   1 
ATOM   7743  C CA  . GLY C  1 147 ? -51.466 58.043  -135.025 1.00 191.60 ?  147 GLY C CA  1 
ATOM   7744  C C   . GLY C  1 147 ? -50.379 58.115  -136.069 1.00 208.96 ?  147 GLY C C   1 
ATOM   7745  O O   . GLY C  1 147 ? -49.675 59.126  -136.139 1.00 206.57 ?  147 GLY C O   1 
ATOM   7746  N N   . VAL C  1 148 ? -50.224 57.072  -136.884 1.00 242.13 ?  148 VAL C N   1 
ATOM   7747  C CA  . VAL C  1 148 ? -49.090 56.971  -137.798 1.00 244.56 ?  148 VAL C CA  1 
ATOM   7748  C C   . VAL C  1 148 ? -49.274 57.870  -139.022 1.00 248.69 ?  148 VAL C C   1 
ATOM   7749  O O   . VAL C  1 148 ? -48.387 58.661  -139.365 1.00 250.13 ?  148 VAL C O   1 
ATOM   7750  C CB  . VAL C  1 148 ? -48.894 55.500  -138.198 1.00 243.32 ?  148 VAL C CB  1 
ATOM   7751  C CG1 . VAL C  1 148 ? -47.531 55.307  -138.817 1.00 247.17 ?  148 VAL C CG1 1 
ATOM   7752  C CG2 . VAL C  1 148 ? -49.102 54.592  -136.988 1.00 237.37 ?  148 VAL C CG2 1 
ATOM   7753  N N   . LEU C  1 149 ? -50.415 57.758  -139.704 1.00 221.53 ?  149 LEU C N   1 
ATOM   7754  C CA  . LEU C  1 149 ? -50.749 58.616  -140.837 1.00 211.77 ?  149 LEU C CA  1 
ATOM   7755  C C   . LEU C  1 149 ? -51.494 59.852  -140.394 1.00 211.41 ?  149 LEU C C   1 
ATOM   7756  O O   . LEU C  1 149 ? -52.422 59.774  -139.584 1.00 210.59 ?  149 LEU C O   1 
ATOM   7757  C CB  . LEU C  1 149 ? -51.637 57.899  -141.841 1.00 209.35 ?  149 LEU C CB  1 
ATOM   7758  C CG  . LEU C  1 149 ? -50.985 56.748  -142.537 1.00 215.26 ?  149 LEU C CG  1 
ATOM   7759  C CD1 . LEU C  1 149 ? -52.001 56.034  -143.391 1.00 213.97 ?  149 LEU C CD1 1 
ATOM   7760  C CD2 . LEU C  1 149 ? -49.944 57.379  -143.365 1.00 218.17 ?  149 LEU C CD2 1 
ATOM   7761  N N   . THR C  1 150 ? -51.111 60.990  -140.943 1.00 186.07 ?  150 THR C N   1 
ATOM   7762  C CA  . THR C  1 150 ? -51.915 62.178  -140.751 1.00 174.50 ?  150 THR C CA  1 
ATOM   7763  C C   . THR C  1 150 ? -52.388 62.647  -142.117 1.00 169.60 ?  150 THR C C   1 
ATOM   7764  O O   . THR C  1 150 ? -51.679 62.508  -143.118 1.00 168.03 ?  150 THR C O   1 
ATOM   7765  C CB  . THR C  1 150 ? -51.152 63.276  -139.981 1.00 173.71 ?  150 THR C CB  1 
ATOM   7766  O OG1 . THR C  1 150 ? -52.067 64.302  -139.558 1.00 166.44 ?  150 THR C OG1 1 
ATOM   7767  C CG2 . THR C  1 150 ? -50.036 63.873  -140.819 1.00 174.10 ?  150 THR C CG2 1 
ATOM   7768  N N   . LEU C  1 151 ? -53.616 63.147  -142.141 1.00 164.63 ?  151 LEU C N   1 
ATOM   7769  C CA  . LEU C  1 151 ? -54.266 63.690  -143.317 1.00 162.74 ?  151 LEU C CA  1 
ATOM   7770  C C   . LEU C  1 151 ? -54.801 65.060  -142.931 1.00 165.52 ?  151 LEU C C   1 
ATOM   7771  O O   . LEU C  1 151 ? -55.081 65.316  -141.754 1.00 163.97 ?  151 LEU C O   1 
ATOM   7772  C CB  . LEU C  1 151 ? -55.424 62.788  -143.788 1.00 157.64 ?  151 LEU C CB  1 
ATOM   7773  C CG  . LEU C  1 151 ? -55.211 61.318  -144.187 1.00 151.36 ?  151 LEU C CG  1 
ATOM   7774  C CD1 . LEU C  1 151 ? -56.212 60.898  -145.256 1.00 144.67 ?  151 LEU C CD1 1 
ATOM   7775  C CD2 . LEU C  1 151 ? -53.805 61.017  -144.634 1.00 156.76 ?  151 LEU C CD2 1 
ATOM   7776  N N   . ARG C  1 152 ? -54.919 65.958  -143.904 1.00 170.59 ?  152 ARG C N   1 
ATOM   7777  C CA  . ARG C  1 152 ? -55.570 67.242  -143.668 1.00 177.28 ?  152 ARG C CA  1 
ATOM   7778  C C   . ARG C  1 152 ? -56.832 67.378  -144.504 1.00 180.59 ?  152 ARG C C   1 
ATOM   7779  O O   . ARG C  1 152 ? -56.795 67.200  -145.726 1.00 175.57 ?  152 ARG C O   1 
ATOM   7780  C CB  . ARG C  1 152 ? -54.635 68.412  -143.941 1.00 176.50 ?  152 ARG C CB  1 
ATOM   7781  C CG  . ARG C  1 152 ? -55.265 69.754  -143.640 1.00 178.28 ?  152 ARG C CG  1 
ATOM   7782  C CD  . ARG C  1 152 ? -54.210 70.784  -143.828 1.00 175.26 ?  152 ARG C CD  1 
ATOM   7783  N NE  . ARG C  1 152 ? -53.639 70.656  -145.159 1.00 171.51 ?  152 ARG C NE  1 
ATOM   7784  C CZ  . ARG C  1 152 ? -52.364 70.875  -145.441 1.00 172.12 ?  152 ARG C CZ  1 
ATOM   7785  N NH1 . ARG C  1 152 ? -51.498 71.217  -144.503 1.00 172.39 ?  152 ARG C NH1 1 
ATOM   7786  N NH2 . ARG C  1 152 ? -51.944 70.728  -146.691 1.00 176.35 ?  152 ARG C NH2 1 
ATOM   7787  N N   . VAL C  1 153 ? -57.950 67.670  -143.837 1.00 196.46 ?  153 VAL C N   1 
ATOM   7788  C CA  . VAL C  1 153 ? -59.210 67.830  -144.549 1.00 197.85 ?  153 VAL C CA  1 
ATOM   7789  C C   . VAL C  1 153 ? -59.119 69.083  -145.411 1.00 198.88 ?  153 VAL C C   1 
ATOM   7790  O O   . VAL C  1 153 ? -58.842 70.181  -144.912 1.00 199.65 ?  153 VAL C O   1 
ATOM   7791  C CB  . VAL C  1 153 ? -60.391 67.908  -143.568 1.00 199.00 ?  153 VAL C CB  1 
ATOM   7792  N N   . LEU C  1 154 ? -59.318 68.914  -146.718 1.00 178.67 ?  154 LEU C N   1 
ATOM   7793  C CA  . LEU C  1 154 ? -59.329 70.008  -147.681 1.00 173.92 ?  154 LEU C CA  1 
ATOM   7794  C C   . LEU C  1 154 ? -60.697 70.294  -148.282 1.00 166.53 ?  154 LEU C C   1 
ATOM   7795  O O   . LEU C  1 154 ? -61.076 71.460  -148.389 1.00 168.62 ?  154 LEU C O   1 
ATOM   7796  C CB  . LEU C  1 154 ? -58.331 69.761  -148.817 1.00 168.84 ?  154 LEU C CB  1 
ATOM   7797  C CG  . LEU C  1 154 ? -56.924 69.261  -148.523 1.00 169.95 ?  154 LEU C CG  1 
ATOM   7798  C CD1 . LEU C  1 154 ? -56.462 68.498  -149.727 1.00 167.86 ?  154 LEU C CD1 1 
ATOM   7799  C CD2 . LEU C  1 154 ? -55.981 70.411  -148.230 1.00 173.01 ?  154 LEU C CD2 1 
ATOM   7800  N N   . SER C  1 155 ? -61.462 69.271  -148.664 1.00 165.42 ?  155 SER C N   1 
ATOM   7801  C CA  . SER C  1 155 ? -62.650 69.455  -149.488 1.00 164.10 ?  155 SER C CA  1 
ATOM   7802  C C   . SER C  1 155 ? -63.902 68.870  -148.851 1.00 165.57 ?  155 SER C C   1 
ATOM   7803  O O   . SER C  1 155 ? -63.850 67.874  -148.127 1.00 162.59 ?  155 SER C O   1 
ATOM   7804  C CB  . SER C  1 155 ? -62.447 68.825  -150.884 1.00 159.41 ?  155 SER C CB  1 
ATOM   7805  O OG  . SER C  1 155 ? -63.593 68.919  -151.721 1.00 165.52 ?  155 SER C OG  1 
ATOM   7806  N N   . LYS C  1 156 ? -65.034 69.526  -149.146 1.00 178.44 ?  156 LYS C N   1 
ATOM   7807  C CA  . LYS C  1 156 ? -66.356 69.078  -148.715 1.00 179.89 ?  156 LYS C CA  1 
ATOM   7808  C C   . LYS C  1 156 ? -66.884 67.945  -149.589 1.00 182.31 ?  156 LYS C C   1 
ATOM   7809  O O   . LYS C  1 156 ? -67.513 67.012  -149.075 1.00 181.76 ?  156 LYS C O   1 
ATOM   7810  C CB  . LYS C  1 156 ? -67.333 70.257  -148.737 1.00 181.30 ?  156 LYS C CB  1 
ATOM   7811  N N   . GLU C  1 157 ? -66.661 68.025  -150.902 1.00 189.83 ?  157 GLU C N   1 
ATOM   7812  C CA  . GLU C  1 157 ? -67.157 67.049  -151.886 1.00 189.87 ?  157 GLU C CA  1 
ATOM   7813  C C   . GLU C  1 157 ? -68.677 66.933  -151.786 1.00 193.35 ?  157 GLU C C   1 
ATOM   7814  O O   . GLU C  1 157 ? -69.373 67.951  -151.938 1.00 195.00 ?  157 GLU C O   1 
ATOM   7815  C CB  . GLU C  1 157 ? -66.384 65.758  -151.665 1.00 185.51 ?  157 GLU C CB  1 
ATOM   7816  C CG  . GLU C  1 157 ? -66.331 64.839  -152.856 1.00 185.90 ?  157 GLU C CG  1 
ATOM   7817  C CD  . GLU C  1 157 ? -65.140 65.146  -153.729 1.00 186.51 ?  157 GLU C CD  1 
ATOM   7818  O OE1 . GLU C  1 157 ? -64.101 65.566  -153.171 1.00 184.64 ?  157 GLU C OE1 1 
ATOM   7819  O OE2 . GLU C  1 157 ? -65.238 64.963  -154.964 1.00 189.85 ?  157 GLU C OE2 1 
ATOM   7820  N N   . ASP C  1 158 ? -69.226 65.739  -151.585 1.00 196.47 ?  158 ASP C N   1 
ATOM   7821  C CA  . ASP C  1 158 ? -70.654 65.504  -151.483 1.00 196.03 ?  158 ASP C CA  1 
ATOM   7822  C C   . ASP C  1 158 ? -71.034 65.351  -150.009 1.00 194.77 ?  158 ASP C C   1 
ATOM   7823  O O   . ASP C  1 158 ? -70.235 65.614  -149.101 1.00 195.17 ?  158 ASP C O   1 
ATOM   7824  C CB  . ASP C  1 158 ? -71.047 64.281  -152.319 1.00 192.91 ?  158 ASP C CB  1 
ATOM   7825  N N   . ASP C  1 159 ? -72.274 64.932  -149.761 1.00 181.65 ?  159 ASP C N   1 
ATOM   7826  C CA  . ASP C  1 159 ? -72.725 64.637  -148.407 1.00 176.57 ?  159 ASP C CA  1 
ATOM   7827  C C   . ASP C  1 159 ? -71.993 63.452  -147.782 1.00 173.76 ?  159 ASP C C   1 
ATOM   7828  O O   . ASP C  1 159 ? -72.068 63.282  -146.559 1.00 167.72 ?  159 ASP C O   1 
ATOM   7829  C CB  . ASP C  1 159 ? -74.236 64.382  -148.402 1.00 169.04 ?  159 ASP C CB  1 
ATOM   7830  N N   . CYS C  1 160 ? -71.254 62.654  -148.569 1.00 171.56 ?  160 CYS C N   1 
ATOM   7831  C CA  . CYS C  1 160 ? -70.633 61.443  -148.048 1.00 164.17 ?  160 CYS C CA  1 
ATOM   7832  C C   . CYS C  1 160 ? -69.161 61.283  -148.400 1.00 159.63 ?  160 CYS C C   1 
ATOM   7833  O O   . CYS C  1 160 ? -68.600 60.218  -148.124 1.00 152.26 ?  160 CYS C O   1 
ATOM   7834  C CB  . CYS C  1 160 ? -71.336 60.198  -148.630 1.00 161.58 ?  160 CYS C CB  1 
ATOM   7835  S SG  . CYS C  1 160 ? -72.903 59.656  -147.960 1.00 156.69 ?  160 CYS C SG  1 
ATOM   7836  N N   . THR C  1 161 ? -68.488 62.313  -148.898 1.00 164.87 ?  161 THR C N   1 
ATOM   7837  C CA  . THR C  1 161 ? -67.078 62.159  -149.213 1.00 161.05 ?  161 THR C CA  1 
ATOM   7838  C C   . THR C  1 161 ? -66.321 63.423  -148.851 1.00 162.15 ?  161 THR C C   1 
ATOM   7839  O O   . THR C  1 161 ? -66.875 64.524  -148.863 1.00 165.99 ?  161 THR C O   1 
ATOM   7840  C CB  . THR C  1 161 ? -66.860 61.838  -150.698 1.00 161.83 ?  161 THR C CB  1 
ATOM   7841  O OG1 . THR C  1 161 ? -67.804 60.846  -151.118 1.00 164.13 ?  161 THR C OG1 1 
ATOM   7842  C CG2 . THR C  1 161 ? -65.466 61.289  -150.916 1.00 157.27 ?  161 THR C CG2 1 
ATOM   7843  N N   . LEU C  1 162 ? -65.048 63.239  -148.506 1.00 155.97 ?  162 LEU C N   1 
ATOM   7844  C CA  . LEU C  1 162 ? -64.142 64.323  -148.153 1.00 155.61 ?  162 LEU C CA  1 
ATOM   7845  C C   . LEU C  1 162 ? -62.836 64.099  -148.904 1.00 152.47 ?  162 LEU C C   1 
ATOM   7846  O O   . LEU C  1 162 ? -62.317 62.978  -148.920 1.00 151.26 ?  162 LEU C O   1 
ATOM   7847  C CB  . LEU C  1 162 ? -63.882 64.381  -146.634 1.00 152.72 ?  162 LEU C CB  1 
ATOM   7848  C CG  . LEU C  1 162 ? -65.036 64.594  -145.638 1.00 153.79 ?  162 LEU C CG  1 
ATOM   7849  C CD1 . LEU C  1 162 ? -65.662 63.250  -145.271 1.00 153.02 ?  162 LEU C CD1 1 
ATOM   7850  C CD2 . LEU C  1 162 ? -64.613 65.363  -144.382 1.00 153.68 ?  162 LEU C CD2 1 
ATOM   7851  N N   . LYS C  1 163 ? -62.311 65.148  -149.529 1.00 155.78 ?  163 LYS C N   1 
ATOM   7852  C CA  . LYS C  1 163 ? -61.029 65.080  -150.220 1.00 153.58 ?  163 LYS C CA  1 
ATOM   7853  C C   . LYS C  1 163 ? -59.936 65.569  -149.278 1.00 154.83 ?  163 LYS C C   1 
ATOM   7854  O O   . LYS C  1 163 ? -60.055 66.651  -148.688 1.00 157.58 ?  163 LYS C O   1 
ATOM   7855  C CB  . LYS C  1 163 ? -61.042 65.895  -151.516 1.00 152.56 ?  163 LYS C CB  1 
ATOM   7856  N N   . CYS C  1 164 ? -58.901 64.744  -149.094 1.00 153.59 ?  164 CYS C N   1 
ATOM   7857  C CA  . CYS C  1 164 ? -57.900 64.984  -148.066 1.00 161.58 ?  164 CYS C CA  1 
ATOM   7858  C C   . CYS C  1 164 ? -56.488 64.883  -148.625 1.00 164.10 ?  164 CYS C C   1 
ATOM   7859  O O   . CYS C  1 164 ? -56.187 63.991  -149.427 1.00 157.01 ?  164 CYS C O   1 
ATOM   7860  C CB  . CYS C  1 164 ? -58.077 63.965  -146.962 1.00 158.15 ?  164 CYS C CB  1 
ATOM   7861  S SG  . CYS C  1 164 ? -59.802 63.852  -146.517 1.00 151.14 ?  164 CYS C SG  1 
ATOM   7862  N N   . HIS C  1 165 ? -55.615 65.764  -148.139 1.00 181.83 ?  165 HIS C N   1 
ATOM   7863  C CA  . HIS C  1 165 ? -54.204 65.771  -148.501 1.00 182.77 ?  165 HIS C CA  1 
ATOM   7864  C C   . HIS C  1 165 ? -53.458 64.840  -147.559 1.00 183.17 ?  165 HIS C C   1 
ATOM   7865  O O   . HIS C  1 165 ? -53.655 64.895  -146.338 1.00 181.21 ?  165 HIS C O   1 
ATOM   7866  C CB  . HIS C  1 165 ? -53.621 67.186  -148.426 1.00 184.17 ?  165 HIS C CB  1 
ATOM   7867  C CG  . HIS C  1 165 ? -52.154 67.263  -148.723 1.00 186.30 ?  165 HIS C CG  1 
ATOM   7868  N ND1 . HIS C  1 165 ? -51.192 66.721  -147.898 1.00 185.90 ?  165 HIS C ND1 1 
ATOM   7869  C CD2 . HIS C  1 165 ? -51.487 67.820  -149.762 1.00 192.45 ?  165 HIS C CD2 1 
ATOM   7870  C CE1 . HIS C  1 165 ? -49.996 66.946  -148.412 1.00 186.44 ?  165 HIS C CE1 1 
ATOM   7871  N NE2 . HIS C  1 165 ? -50.147 67.610  -149.544 1.00 193.02 ?  165 HIS C NE2 1 
ATOM   7872  N N   . VAL C  1 166 ? -52.623 63.975  -148.124 1.00 182.05 ?  166 VAL C N   1 
ATOM   7873  C CA  . VAL C  1 166 ? -51.853 63.022  -147.334 1.00 177.09 ?  166 VAL C CA  1 
ATOM   7874  C C   . VAL C  1 166 ? -50.494 63.623  -146.942 1.00 181.31 ?  166 VAL C C   1 
ATOM   7875  O O   . VAL C  1 166 ? -49.734 64.085  -147.799 1.00 184.34 ?  166 VAL C O   1 
ATOM   7876  C CB  . VAL C  1 166 ? -51.703 61.699  -148.101 1.00 169.80 ?  166 VAL C CB  1 
ATOM   7877  C CG1 . VAL C  1 166 ? -53.080 61.181  -148.492 1.00 162.11 ?  166 VAL C CG1 1 
ATOM   7878  C CG2 . VAL C  1 166 ? -50.913 61.892  -149.335 1.00 178.95 ?  166 VAL C CG2 1 
ATOM   7879  N N   . ASN C  1 167 ? -50.212 63.660  -145.629 1.00 169.40 ?  167 ASN C N   1 
ATOM   7880  C CA  . ASN C  1 167 ? -48.972 64.193  -145.053 1.00 170.94 ?  167 ASN C CA  1 
ATOM   7881  C C   . ASN C  1 167 ? -48.119 63.064  -144.482 1.00 171.43 ?  167 ASN C C   1 
ATOM   7882  O O   . ASN C  1 167 ? -47.783 63.092  -143.294 1.00 170.00 ?  167 ASN C O   1 
ATOM   7883  C CB  . ASN C  1 167 ? -49.262 65.184  -143.920 1.00 169.10 ?  167 ASN C CB  1 
ATOM   7884  C CG  . ASN C  1 167 ? -49.686 66.548  -144.403 1.00 171.77 ?  167 ASN C CG  1 
ATOM   7885  O OD1 . ASN C  1 167 ? -50.492 66.679  -145.322 1.00 176.20 ?  167 ASN C OD1 1 
ATOM   7886  N ND2 . ASN C  1 167 ? -49.174 67.583  -143.747 1.00 169.60 ?  167 ASN C ND2 1 
ATOM   7887  N N   . ASN C  1 168 ? -47.728 62.090  -145.299 1.00 174.03 ?  168 ASN C N   1 
ATOM   7888  C CA  . ASN C  1 168 ? -47.192 60.843  -144.766 1.00 180.98 ?  168 ASN C CA  1 
ATOM   7889  C C   . ASN C  1 168 ? -45.936 60.371  -145.481 1.00 185.27 ?  168 ASN C C   1 
ATOM   7890  O O   . ASN C  1 168 ? -45.395 61.039  -146.365 1.00 183.62 ?  168 ASN C O   1 
ATOM   7891  C CB  . ASN C  1 168 ? -48.221 59.739  -144.953 1.00 187.61 ?  168 ASN C CB  1 
ATOM   7892  C CG  . ASN C  1 168 ? -48.298 59.294  -146.406 1.00 189.25 ?  168 ASN C CG  1 
ATOM   7893  O OD1 . ASN C  1 168 ? -48.635 60.090  -147.289 1.00 182.63 ?  168 ASN C OD1 1 
ATOM   7894  N ND2 . ASN C  1 168 ? -47.961 58.036  -146.666 1.00 199.06 ?  168 ASN C ND2 1 
ATOM   7895  N N   . HIS C  1 169 ? -45.454 59.204  -145.024 1.00 190.79 ?  169 HIS C N   1 
ATOM   7896  C CA  . HIS C  1 169 ? -44.901 58.133  -145.862 1.00 196.43 ?  169 HIS C CA  1 
ATOM   7897  C C   . HIS C  1 169 ? -45.149 56.816  -145.128 1.00 210.30 ?  169 HIS C C   1 
ATOM   7898  O O   . HIS C  1 169 ? -44.410 56.491  -144.195 1.00 209.48 ?  169 HIS C O   1 
ATOM   7899  C CB  . HIS C  1 169 ? -43.421 58.347  -146.137 1.00 189.74 ?  169 HIS C CB  1 
ATOM   7900  C CG  . HIS C  1 169 ? -43.133 58.918  -147.487 1.00 182.91 ?  169 HIS C CG  1 
ATOM   7901  N ND1 . HIS C  1 169 ? -43.787 58.495  -148.623 1.00 183.72 ?  169 HIS C ND1 1 
ATOM   7902  C CD2 . HIS C  1 169 ? -42.283 59.896  -147.880 1.00 176.55 ?  169 HIS C CD2 1 
ATOM   7903  C CE1 . HIS C  1 169 ? -43.330 59.164  -149.665 1.00 178.03 ?  169 HIS C CE1 1 
ATOM   7904  N NE2 . HIS C  1 169 ? -42.426 60.030  -149.241 1.00 175.59 ?  169 HIS C NE2 1 
ATOM   7905  N N   . HIS C  1 170 ? -46.140 56.042  -145.576 1.00 249.68 ?  170 HIS C N   1 
ATOM   7906  C CA  . HIS C  1 170 ? -46.560 54.900  -144.771 1.00 250.45 ?  170 HIS C CA  1 
ATOM   7907  C C   . HIS C  1 170 ? -47.530 54.071  -145.602 1.00 247.55 ?  170 HIS C C   1 
ATOM   7908  O O   . HIS C  1 170 ? -48.350 54.627  -146.337 1.00 245.40 ?  170 HIS C O   1 
ATOM   7909  C CB  . HIS C  1 170 ? -47.197 55.379  -143.450 1.00 249.10 ?  170 HIS C CB  1 
ATOM   7910  C CG  . HIS C  1 170 ? -48.015 54.354  -142.721 1.00 247.09 ?  170 HIS C CG  1 
ATOM   7911  N ND1 . HIS C  1 170 ? -49.374 54.212  -142.897 1.00 243.82 ?  170 HIS C ND1 1 
ATOM   7912  C CD2 . HIS C  1 170 ? -47.677 53.494  -141.731 1.00 247.58 ?  170 HIS C CD2 1 
ATOM   7913  C CE1 . HIS C  1 170 ? -49.831 53.276  -142.083 1.00 242.22 ?  170 HIS C CE1 1 
ATOM   7914  N NE2 . HIS C  1 170 ? -48.819 52.823  -141.365 1.00 244.87 ?  170 HIS C NE2 1 
ATOM   7915  N N   . ARG C  1 171 ? -47.438 52.753  -145.480 1.00 222.78 ?  171 ARG C N   1 
ATOM   7916  C CA  . ARG C  1 171 ? -48.347 51.837  -146.150 1.00 210.74 ?  171 ARG C CA  1 
ATOM   7917  C C   . ARG C  1 171 ? -49.374 51.344  -145.139 1.00 211.02 ?  171 ARG C C   1 
ATOM   7918  O O   . ARG C  1 171 ? -49.033 51.044  -143.993 1.00 214.51 ?  171 ARG C O   1 
ATOM   7919  C CB  . ARG C  1 171 ? -47.588 50.654  -146.757 1.00 196.51 ?  171 ARG C CB  1 
ATOM   7920  C CG  . ARG C  1 171 ? -48.476 49.491  -147.158 1.00 188.98 ?  171 ARG C CG  1 
ATOM   7921  C CD  . ARG C  1 171 ? -47.808 48.126  -147.026 1.00 183.08 ?  171 ARG C CD  1 
ATOM   7922  N NE  . ARG C  1 171 ? -47.416 47.832  -145.651 1.00 184.72 ?  171 ARG C NE  1 
ATOM   7923  C CZ  . ARG C  1 171 ? -47.188 46.614  -145.174 1.00 178.25 ?  171 ARG C CZ  1 
ATOM   7924  N NH1 . ARG C  1 171 ? -47.324 45.535  -145.928 1.00 173.51 ?  171 ARG C NH1 1 
ATOM   7925  N NH2 . ARG C  1 171 ? -46.847 46.472  -143.896 1.00 175.09 ?  171 ARG C NH2 1 
ATOM   7926  N N   . LEU C  1 172 ? -50.631 51.277  -145.556 1.00 205.81 ?  172 LEU C N   1 
ATOM   7927  C CA  . LEU C  1 172 ? -51.728 51.011  -144.641 1.00 201.88 ?  172 LEU C CA  1 
ATOM   7928  C C   . LEU C  1 172 ? -52.221 49.579  -144.812 1.00 197.92 ?  172 LEU C C   1 
ATOM   7929  O O   . LEU C  1 172 ? -52.102 48.987  -145.888 1.00 190.93 ?  172 LEU C O   1 
ATOM   7930  C CB  . LEU C  1 172 ? -52.867 52.008  -144.882 1.00 200.60 ?  172 LEU C CB  1 
ATOM   7931  C CG  . LEU C  1 172 ? -54.176 51.920  -144.092 1.00 198.94 ?  172 LEU C CG  1 
ATOM   7932  C CD1 . LEU C  1 172 ? -53.946 52.151  -142.603 1.00 196.53 ?  172 LEU C CD1 1 
ATOM   7933  C CD2 . LEU C  1 172 ? -55.184 52.921  -144.624 1.00 196.83 ?  172 LEU C CD2 1 
ATOM   7934  N N   . THR C  1 173 ? -52.746 49.014  -143.727 1.00 199.30 ?  173 THR C N   1 
ATOM   7935  C CA  . THR C  1 173 ? -53.300 47.668  -143.736 1.00 199.01 ?  173 THR C CA  1 
ATOM   7936  C C   . THR C  1 173 ? -54.817 47.743  -143.630 1.00 195.61 ?  173 THR C C   1 
ATOM   7937  O O   . THR C  1 173 ? -55.390 48.774  -143.267 1.00 194.62 ?  173 THR C O   1 
ATOM   7938  C CB  . THR C  1 173 ? -52.742 46.839  -142.569 1.00 201.10 ?  173 THR C CB  1 
ATOM   7939  O OG1 . THR C  1 173 ? -53.195 47.393  -141.327 1.00 197.73 ?  173 THR C OG1 1 
ATOM   7940  C CG2 . THR C  1 173 ? -51.216 46.851  -142.575 1.00 201.53 ?  173 THR C CG2 1 
ATOM   7941  N N   . ASP C  1 174 ? -55.474 46.626  -143.925 1.00 195.01 ?  174 ASP C N   1 
ATOM   7942  C CA  . ASP C  1 174 ? -56.924 46.658  -144.041 1.00 195.67 ?  174 ASP C CA  1 
ATOM   7943  C C   . ASP C  1 174 ? -57.548 46.821  -142.655 1.00 200.31 ?  174 ASP C C   1 
ATOM   7944  O O   . ASP C  1 174 ? -56.998 46.369  -141.649 1.00 198.04 ?  174 ASP C O   1 
ATOM   7945  C CB  . ASP C  1 174 ? -57.434 45.393  -144.727 1.00 184.70 ?  174 ASP C CB  1 
ATOM   7946  N N   . ARG C  1 175 ? -58.703 47.491  -142.612 1.00 222.83 ?  175 ARG C N   1 
ATOM   7947  C CA  . ARG C  1 175 ? -59.501 47.656  -141.389 1.00 220.94 ?  175 ARG C CA  1 
ATOM   7948  C C   . ARG C  1 175 ? -58.652 48.107  -140.204 1.00 221.43 ?  175 ARG C C   1 
ATOM   7949  O O   . ARG C  1 175 ? -58.704 47.533  -139.114 1.00 221.55 ?  175 ARG C O   1 
ATOM   7950  C CB  . ARG C  1 175 ? -60.257 46.365  -141.057 1.00 222.93 ?  175 ARG C CB  1 
ATOM   7951  N N   . LYS C  1 176 ? -57.868 49.161  -140.425 1.00 185.52 ?  176 LYS C N   1 
ATOM   7952  C CA  . LYS C  1 176 ? -57.141 49.817  -139.349 1.00 172.47 ?  176 LYS C CA  1 
ATOM   7953  C C   . LYS C  1 176 ? -58.021 50.819  -138.620 1.00 162.27 ?  176 LYS C C   1 
ATOM   7954  O O   . LYS C  1 176 ? -59.218 50.957  -138.882 1.00 162.83 ?  176 LYS C O   1 
ATOM   7955  C CB  . LYS C  1 176 ? -55.880 50.490  -139.865 1.00 173.40 ?  176 LYS C CB  1 
ATOM   7956  C CG  . LYS C  1 176 ? -54.728 49.545  -139.859 1.00 177.73 ?  176 LYS C CG  1 
ATOM   7957  C CD  . LYS C  1 176 ? -54.597 48.908  -138.485 1.00 169.36 ?  176 LYS C CD  1 
ATOM   7958  N N   . GLY C  1 177 ? -57.428 51.483  -137.643 1.00 152.88 ?  177 GLY C N   1 
ATOM   7959  C CA  . GLY C  1 177 ? -58.151 52.414  -136.811 1.00 145.87 ?  177 GLY C CA  1 
ATOM   7960  C C   . GLY C  1 177 ? -57.867 53.854  -137.181 1.00 142.74 ?  177 GLY C C   1 
ATOM   7961  O O   . GLY C  1 177 ? -56.845 54.170  -137.775 1.00 148.69 ?  177 GLY C O   1 
ATOM   7962  N N   . ILE C  1 178 ? -58.831 54.710  -136.893 1.00 131.47 ?  178 ILE C N   1 
ATOM   7963  C CA  . ILE C  1 178 ? -58.634 56.148  -136.925 1.00 130.65 ?  178 ILE C CA  1 
ATOM   7964  C C   . ILE C  1 178 ? -58.818 56.641  -135.507 1.00 128.82 ?  178 ILE C C   1 
ATOM   7965  O O   . ILE C  1 178 ? -59.665 56.129  -134.768 1.00 126.70 ?  178 ILE C O   1 
ATOM   7966  C CB  . ILE C  1 178 ? -59.595 56.890  -137.872 1.00 125.72 ?  178 ILE C CB  1 
ATOM   7967  C CG1 . ILE C  1 178 ? -59.241 56.580  -139.316 1.00 129.04 ?  178 ILE C CG1 1 
ATOM   7968  C CG2 . ILE C  1 178 ? -59.603 58.394  -137.580 1.00 124.32 ?  178 ILE C CG2 1 
ATOM   7969  C CD1 . ILE C  1 178 ? -59.942 55.390  -139.823 1.00 132.78 ?  178 ILE C CD1 1 
ATOM   7970  N N   . ASN C  1 179 ? -57.970 57.557  -135.093 1.00 126.68 ?  179 ASN C N   1 
ATOM   7971  C CA  . ASN C  1 179 ? -58.202 58.275  -133.851 1.00 126.33 ?  179 ASN C CA  1 
ATOM   7972  C C   . ASN C  1 179 ? -57.874 59.728  -134.148 1.00 128.67 ?  179 ASN C C   1 
ATOM   7973  O O   . ASN C  1 179 ? -56.716 60.154  -134.094 1.00 130.25 ?  179 ASN C O   1 
ATOM   7974  C CB  . ASN C  1 179 ? -57.418 57.644  -132.706 1.00 126.27 ?  179 ASN C CB  1 
ATOM   7975  C CG  . ASN C  1 179 ? -56.103 57.069  -133.165 1.00 132.82 ?  179 ASN C CG  1 
ATOM   7976  O OD1 . ASN C  1 179 ? -55.405 57.670  -133.972 1.00 137.34 ?  179 ASN C OD1 1 
ATOM   7977  N ND2 . ASN C  1 179 ? -55.794 55.856  -132.706 1.00 133.26 ?  179 ASN C ND2 1 
ATOM   7978  N N   . LEU C  1 180 ? -58.890 60.459  -134.454 1.00 125.35 ?  180 LEU C N   1 
ATOM   7979  C CA  . LEU C  1 180 ? -58.875 61.869  -134.786 1.00 124.56 ?  180 LEU C CA  1 
ATOM   7980  C C   . LEU C  1 180 ? -59.019 62.703  -133.514 1.00 127.54 ?  180 LEU C C   1 
ATOM   7981  O O   . LEU C  1 180 ? -59.941 62.466  -132.723 1.00 127.22 ?  180 LEU C O   1 
ATOM   7982  C CB  . LEU C  1 180 ? -59.971 62.167  -135.799 1.00 118.56 ?  180 LEU C CB  1 
ATOM   7983  C CG  . LEU C  1 180 ? -61.445 62.373  -135.472 1.00 117.10 ?  180 LEU C CG  1 
ATOM   7984  C CD1 . LEU C  1 180 ? -61.727 63.798  -134.971 1.00 122.02 ?  180 LEU C CD1 1 
ATOM   7985  C CD2 . LEU C  1 180 ? -62.334 61.975  -136.642 1.00 113.67 ?  180 LEU C CD2 1 
ATOM   7986  N N   . PRO C  1 181 ? -58.091 63.630  -133.255 1.00 121.06 ?  181 PRO C N   1 
ATOM   7987  C CA  . PRO C  1 181 ? -58.129 64.380  -131.995 1.00 118.82 ?  181 PRO C CA  1 
ATOM   7988  C C   . PRO C  1 181 ? -59.293 65.355  -131.859 1.00 126.14 ?  181 PRO C C   1 
ATOM   7989  O O   . PRO C  1 181 ? -59.573 65.778  -130.732 1.00 135.28 ?  181 PRO C O   1 
ATOM   7990  C CB  . PRO C  1 181 ? -56.779 65.105  -131.997 1.00 114.03 ?  181 PRO C CB  1 
ATOM   7991  C CG  . PRO C  1 181 ? -56.498 65.353  -133.412 1.00 120.34 ?  181 PRO C CG  1 
ATOM   7992  C CD  . PRO C  1 181 ? -57.125 64.211  -134.197 1.00 124.36 ?  181 PRO C CD  1 
ATOM   7993  N N   . GLY C  1 182 ? -59.969 65.746  -132.935 1.00 144.28 ?  182 GLY C N   1 
ATOM   7994  C CA  . GLY C  1 182 ? -61.072 66.674  -132.788 1.00 154.42 ?  182 GLY C CA  1 
ATOM   7995  C C   . GLY C  1 182 ? -62.147 66.128  -131.866 1.00 171.71 ?  182 GLY C C   1 
ATOM   7996  O O   . GLY C  1 182 ? -62.294 64.921  -131.678 1.00 162.99 ?  182 GLY C O   1 
ATOM   7997  N N   . CYS C  1 183 ? -62.895 67.038  -131.258 1.00 230.32 ?  183 CYS C N   1 
ATOM   7998  C CA  . CYS C  1 183 ? -63.865 66.667  -130.240 1.00 231.55 ?  183 CYS C CA  1 
ATOM   7999  C C   . CYS C  1 183 ? -65.233 66.913  -130.875 1.00 229.36 ?  183 CYS C C   1 
ATOM   8000  O O   . CYS C  1 183 ? -65.318 67.277  -132.056 1.00 227.58 ?  183 CYS C O   1 
ATOM   8001  C CB  . CYS C  1 183 ? -63.823 67.671  -129.082 1.00 234.17 ?  183 CYS C CB  1 
ATOM   8002  S SG  . CYS C  1 183 ? -62.156 68.149  -128.591 1.00 232.88 ?  183 CYS C SG  1 
ATOM   8003  N N   . GLU C  1 184 ? -66.305 66.745  -130.095 1.00 216.84 ?  184 GLU C N   1 
ATOM   8004  C CA  . GLU C  1 184 ? -67.683 66.585  -130.565 1.00 213.75 ?  184 GLU C CA  1 
ATOM   8005  C C   . GLU C  1 184 ? -67.807 65.283  -131.345 1.00 208.14 ?  184 GLU C C   1 
ATOM   8006  O O   . GLU C  1 184 ? -68.352 65.229  -132.451 1.00 206.82 ?  184 GLU C O   1 
ATOM   8007  C CB  . GLU C  1 184 ? -68.133 67.783  -131.405 1.00 216.80 ?  184 GLU C CB  1 
ATOM   8008  N N   . VAL C  1 185 ? -67.321 64.211  -130.731 1.00 195.86 ?  185 VAL C N   1 
ATOM   8009  C CA  . VAL C  1 185 ? -67.216 62.927  -131.402 1.00 183.58 ?  185 VAL C CA  1 
ATOM   8010  C C   . VAL C  1 185 ? -68.381 62.077  -130.942 1.00 182.57 ?  185 VAL C C   1 
ATOM   8011  O O   . VAL C  1 185 ? -68.907 61.246  -131.693 1.00 173.80 ?  185 VAL C O   1 
ATOM   8012  C CB  . VAL C  1 185 ? -65.882 62.248  -131.052 1.00 176.75 ?  185 VAL C CB  1 
ATOM   8013  C CG1 . VAL C  1 185 ? -65.808 60.900  -131.691 1.00 165.13 ?  185 VAL C CG1 1 
ATOM   8014  C CG2 . VAL C  1 185 ? -64.725 63.118  -131.446 1.00 172.89 ?  185 VAL C CG2 1 
ATOM   8015  N N   . ASP C  1 186 ? -68.820 62.328  -129.715 1.00 185.09 ?  186 ASP C N   1 
ATOM   8016  C CA  . ASP C  1 186 ? -69.951 61.637  -129.120 1.00 185.81 ?  186 ASP C CA  1 
ATOM   8017  C C   . ASP C  1 186 ? -69.877 60.110  -129.062 1.00 188.59 ?  186 ASP C C   1 
ATOM   8018  O O   . ASP C  1 186 ? -70.745 59.371  -129.534 1.00 178.02 ?  186 ASP C O   1 
ATOM   8019  C CB  . ASP C  1 186 ? -71.269 62.136  -129.723 1.00 179.82 ?  186 ASP C CB  1 
ATOM   8020  C CG  . ASP C  1 186 ? -71.789 63.391  -129.016 1.00 181.12 ?  186 ASP C CG  1 
ATOM   8021  O OD1 . ASP C  1 186 ? -70.991 64.059  -128.314 1.00 185.43 ?  186 ASP C OD1 1 
ATOM   8022  O OD2 . ASP C  1 186 ? -72.989 63.711  -129.160 1.00 177.52 ?  186 ASP C OD2 1 
ATOM   8023  N N   . LEU C  1 187 ? -68.753 59.680  -128.495 1.00 216.14 ?  187 LEU C N   1 
ATOM   8024  C CA  . LEU C  1 187 ? -68.404 58.273  -128.441 1.00 212.03 ?  187 LEU C CA  1 
ATOM   8025  C C   . LEU C  1 187 ? -69.501 57.506  -127.725 1.00 210.57 ?  187 LEU C C   1 
ATOM   8026  O O   . LEU C  1 187 ? -69.958 57.939  -126.660 1.00 212.69 ?  187 LEU C O   1 
ATOM   8027  C CB  . LEU C  1 187 ? -67.084 58.097  -127.683 1.00 212.49 ?  187 LEU C CB  1 
ATOM   8028  C CG  . LEU C  1 187 ? -65.734 58.546  -128.243 1.00 214.63 ?  187 LEU C CG  1 
ATOM   8029  C CD1 . LEU C  1 187 ? -65.668 58.236  -129.706 1.00 213.69 ?  187 LEU C CD1 1 
ATOM   8030  C CD2 . LEU C  1 187 ? -65.524 60.040  -128.009 1.00 220.02 ?  187 LEU C CD2 1 
ATOM   8031  N N   . PRO C  1 188 ? -69.949 56.380  -128.261 1.00 163.76 ?  188 PRO C N   1 
ATOM   8032  C CA  . PRO C  1 188 ? -70.785 55.477  -127.472 1.00 145.76 ?  188 PRO C CA  1 
ATOM   8033  C C   . PRO C  1 188 ? -69.945 54.744  -126.444 1.00 137.68 ?  188 PRO C C   1 
ATOM   8034  O O   . PRO C  1 188 ? -68.719 54.677  -126.525 1.00 138.05 ?  188 PRO C O   1 
ATOM   8035  C CB  . PRO C  1 188 ? -71.360 54.499  -128.493 1.00 132.17 ?  188 PRO C CB  1 
ATOM   8036  C CG  . PRO C  1 188 ? -71.030 55.039  -129.804 1.00 146.35 ?  188 PRO C CG  1 
ATOM   8037  C CD  . PRO C  1 188 ? -70.012 56.117  -129.699 1.00 159.85 ?  188 PRO C CD  1 
ATOM   8038  N N   . ALA C  1 189 ? -70.635 54.160  -125.476 1.00 121.27 ?  189 ALA C N   1 
ATOM   8039  C CA  . ALA C  1 189 ? -70.022 53.259  -124.519 1.00 107.08 ?  189 ALA C CA  1 
ATOM   8040  C C   . ALA C  1 189 ? -70.136 51.809  -124.941 1.00 102.89 ?  189 ALA C C   1 
ATOM   8041  O O   . ALA C  1 189 ? -69.165 51.053  -124.850 1.00 99.26  ?  189 ALA C O   1 
ATOM   8042  C CB  . ALA C  1 189 ? -70.700 53.432  -123.173 1.00 105.10 ?  189 ALA C CB  1 
ATOM   8043  N N   . VAL C  1 190 ? -71.325 51.425  -125.406 1.00 104.87 ?  190 VAL C N   1 
ATOM   8044  C CA  . VAL C  1 190 ? -71.607 50.109  -125.958 1.00 101.55 ?  190 VAL C CA  1 
ATOM   8045  C C   . VAL C  1 190 ? -72.459 50.318  -127.205 1.00 104.65 ?  190 VAL C C   1 
ATOM   8046  O O   . VAL C  1 190 ? -73.630 50.702  -127.103 1.00 103.45 ?  190 VAL C O   1 
ATOM   8047  C CB  . VAL C  1 190 ? -72.324 49.204  -124.952 1.00 95.39  ?  190 VAL C CB  1 
ATOM   8048  C CG1 . VAL C  1 190 ? -72.316 47.788  -125.425 1.00 96.04  ?  190 VAL C CG1 1 
ATOM   8049  C CG2 . VAL C  1 190 ? -71.610 49.251  -123.634 1.00 89.98  ?  190 VAL C CG2 1 
ATOM   8050  N N   . SER C  1 191 ? -71.875 50.051  -128.374 1.00 102.63 ?  191 SER C N   1 
ATOM   8051  C CA  . SER C  1 191 ? -72.542 50.134  -129.662 1.00 101.26 ?  191 SER C CA  1 
ATOM   8052  C C   . SER C  1 191 ? -73.568 49.022  -129.797 1.00 98.54  ?  191 SER C C   1 
ATOM   8053  O O   . SER C  1 191 ? -73.546 48.034  -129.062 1.00 99.55  ?  191 SER C O   1 
ATOM   8054  C CB  . SER C  1 191 ? -71.525 50.005  -130.794 1.00 101.39 ?  191 SER C CB  1 
ATOM   8055  O OG  . SER C  1 191 ? -70.921 48.713  -130.789 1.00 100.24 ?  191 SER C OG  1 
ATOM   8056  N N   . GLU C  1 192 ? -74.452 49.166  -130.785 1.00 100.55 ?  192 GLU C N   1 
ATOM   8057  C CA  . GLU C  1 192 ? -75.370 48.076  -131.106 1.00 97.28  ?  192 GLU C CA  1 
ATOM   8058  C C   . GLU C  1 192 ? -74.630 46.784  -131.439 1.00 91.34  ?  192 GLU C C   1 
ATOM   8059  O O   . GLU C  1 192 ? -75.064 45.701  -131.030 1.00 87.75  ?  192 GLU C O   1 
ATOM   8060  C CB  . GLU C  1 192 ? -76.302 48.475  -132.248 1.00 105.33 ?  192 GLU C CB  1 
ATOM   8061  C CG  . GLU C  1 192 ? -77.666 47.779  -132.195 1.00 107.35 ?  192 GLU C CG  1 
ATOM   8062  C CD  . GLU C  1 192 ? -78.248 47.693  -130.790 1.00 106.67 ?  192 GLU C CD  1 
ATOM   8063  O OE1 . GLU C  1 192 ? -78.273 48.733  -130.085 1.00 106.60 ?  192 GLU C OE1 1 
ATOM   8064  O OE2 . GLU C  1 192 ? -78.684 46.580  -130.390 1.00 105.38 ?  192 GLU C OE2 1 
ATOM   8065  N N   . LYS C  1 193 ? -73.549 46.861  -132.222 1.00 95.59  ?  193 LYS C N   1 
ATOM   8066  C CA  . LYS C  1 193 ? -72.751 45.664  -132.459 1.00 91.74  ?  193 LYS C CA  1 
ATOM   8067  C C   . LYS C  1 193 ? -72.287 45.090  -131.140 1.00 91.45  ?  193 LYS C C   1 
ATOM   8068  O O   . LYS C  1 193 ? -72.448 43.898  -130.886 1.00 89.68  ?  193 LYS C O   1 
ATOM   8069  C CB  . LYS C  1 193 ? -71.561 45.955  -133.372 1.00 91.31  ?  193 LYS C CB  1 
ATOM   8070  C CG  . LYS C  1 193 ? -70.634 44.758  -133.592 1.00 89.20  ?  193 LYS C CG  1 
ATOM   8071  C CD  . LYS C  1 193 ? -71.335 43.658  -134.367 1.00 90.42  ?  193 LYS C CD  1 
ATOM   8072  C CE  . LYS C  1 193 ? -70.374 42.551  -134.840 1.00 91.17  ?  193 LYS C CE  1 
ATOM   8073  N NZ  . LYS C  1 193 ? -69.102 42.428  -134.064 1.00 88.04  ?  193 LYS C NZ  1 
ATOM   8074  N N   . ASP C  1 194 ? -71.725 45.940  -130.279 1.00 90.07  ?  194 ASP C N   1 
ATOM   8075  C CA  . ASP C  1 194 ? -71.231 45.497  -128.978 1.00 90.08  ?  194 ASP C CA  1 
ATOM   8076  C C   . ASP C  1 194 ? -72.296 44.731  -128.192 1.00 87.37  ?  194 ASP C C   1 
ATOM   8077  O O   . ASP C  1 194 ? -72.062 43.609  -127.720 1.00 83.99  ?  194 ASP C O   1 
ATOM   8078  C CB  . ASP C  1 194 ? -70.751 46.705  -128.179 1.00 92.00  ?  194 ASP C CB  1 
ATOM   8079  C CG  . ASP C  1 194 ? -69.484 47.316  -128.734 1.00 91.94  ?  194 ASP C CG  1 
ATOM   8080  O OD1 . ASP C  1 194 ? -68.514 46.571  -128.992 1.00 87.69  ?  194 ASP C OD1 1 
ATOM   8081  O OD2 . ASP C  1 194 ? -69.450 48.555  -128.892 1.00 94.02  ?  194 ASP C OD2 1 
ATOM   8082  N N   . ARG C  1 195 ? -73.479 45.331  -128.046 1.00 89.65  ?  195 ARG C N   1 
ATOM   8083  C CA  . ARG C  1 195 ? -74.555 44.710  -127.278 1.00 86.94  ?  195 ARG C CA  1 
ATOM   8084  C C   . ARG C  1 195 ? -74.887 43.323  -127.803 1.00 88.22  ?  195 ARG C C   1 
ATOM   8085  O O   . ARG C  1 195 ? -74.945 42.361  -127.037 1.00 89.29  ?  195 ARG C O   1 
ATOM   8086  C CB  . ARG C  1 195 ? -75.803 45.585  -127.323 1.00 90.14  ?  195 ARG C CB  1 
ATOM   8087  C CG  . ARG C  1 195 ? -75.731 46.859  -126.515 1.00 92.16  ?  195 ARG C CG  1 
ATOM   8088  C CD  . ARG C  1 195 ? -77.052 47.576  -126.614 1.00 96.20  ?  195 ARG C CD  1 
ATOM   8089  N NE  . ARG C  1 195 ? -77.603 47.936  -125.317 1.00 94.32  ?  195 ARG C NE  1 
ATOM   8090  C CZ  . ARG C  1 195 ? -78.282 47.106  -124.540 1.00 92.19  ?  195 ARG C CZ  1 
ATOM   8091  N NH1 . ARG C  1 195 ? -78.558 45.867  -124.918 1.00 92.42  ?  195 ARG C NH1 1 
ATOM   8092  N NH2 . ARG C  1 195 ? -78.768 47.555  -123.395 1.00 92.14  ?  195 ARG C NH2 1 
ATOM   8093  N N   . LYS C  1 196 ? -75.074 43.185  -129.117 1.00 95.14  ?  196 LYS C N   1 
ATOM   8094  C CA  . LYS C  1 196 ? -75.414 41.867  -129.637 1.00 92.39  ?  196 LYS C CA  1 
ATOM   8095  C C   . LYS C  1 196 ? -74.243 40.917  -129.460 1.00 94.08  ?  196 LYS C C   1 
ATOM   8096  O O   . LYS C  1 196 ? -74.434 39.732  -129.166 1.00 93.23  ?  196 LYS C O   1 
ATOM   8097  C CB  . LYS C  1 196 ? -75.839 41.962  -131.107 1.00 87.46  ?  196 LYS C CB  1 
ATOM   8098  N N   . ASP C  1 197 ? -73.040 41.469  -129.551 1.00 88.66  ?  197 ASP C N   1 
ATOM   8099  C CA  . ASP C  1 197 ? -71.850 40.631  -129.295 1.00 87.68  ?  197 ASP C CA  1 
ATOM   8100  C C   . ASP C  1 197 ? -71.924 40.186  -127.837 1.00 87.69  ?  197 ASP C C   1 
ATOM   8101  O O   . ASP C  1 197 ? -71.782 38.981  -127.577 1.00 89.49  ?  197 ASP C O   1 
ATOM   8102  C CB  . ASP C  1 197 ? -70.572 41.391  -129.643 1.00 86.26  ?  197 ASP C CB  1 
ATOM   8103  C CG  . ASP C  1 197 ? -70.321 41.485  -131.136 1.00 87.85  ?  197 ASP C CG  1 
ATOM   8104  O OD1 . ASP C  1 197 ? -71.307 41.478  -131.894 1.00 90.12  ?  197 ASP C OD1 1 
ATOM   8105  O OD2 . ASP C  1 197 ? -69.143 41.561  -131.526 1.00 87.59  ?  197 ASP C OD2 1 
ATOM   8106  N N   . LEU C  1 198 ? -72.166 41.130  -126.930 1.00 87.07  ?  198 LEU C N   1 
ATOM   8107  C CA  . LEU C  1 198 ? -72.180 40.766  -125.509 1.00 88.94  ?  198 LEU C CA  1 
ATOM   8108  C C   . LEU C  1 198 ? -73.201 39.666  -125.193 1.00 92.09  ?  198 LEU C C   1 
ATOM   8109  O O   . LEU C  1 198 ? -72.875 38.709  -124.472 1.00 90.21  ?  198 LEU C O   1 
ATOM   8110  C CB  . LEU C  1 198 ? -72.431 42.007  -124.652 1.00 84.96  ?  198 LEU C CB  1 
ATOM   8111  C CG  . LEU C  1 198 ? -71.273 42.986  -124.493 1.00 84.05  ?  198 LEU C CG  1 
ATOM   8112  C CD1 . LEU C  1 198 ? -71.648 44.091  -123.559 1.00 82.17  ?  198 LEU C CD1 1 
ATOM   8113  C CD2 . LEU C  1 198 ? -70.080 42.236  -123.925 1.00 76.02  ?  198 LEU C CD2 1 
ATOM   8114  N N   . GLN C  1 199 ? -74.428 39.765  -125.745 1.00 95.40  ?  199 GLN C N   1 
ATOM   8115  C CA  . GLN C  1 199 ? -75.446 38.731  -125.539 1.00 91.86  ?  199 GLN C CA  1 
ATOM   8116  C C   . GLN C  1 199 ? -74.962 37.384  -126.037 1.00 93.60  ?  199 GLN C C   1 
ATOM   8117  O O   . GLN C  1 199 ? -75.106 36.369  -125.347 1.00 95.57  ?  199 GLN C O   1 
ATOM   8118  C CB  . GLN C  1 199 ? -76.746 39.080  -126.255 1.00 93.06  ?  199 GLN C CB  1 
ATOM   8119  C CG  . GLN C  1 199 ? -77.604 40.215  -125.728 1.00 97.61  ?  199 GLN C CG  1 
ATOM   8120  C CD  . GLN C  1 199 ? -78.622 40.670  -126.798 1.00 106.95 ?  199 GLN C CD  1 
ATOM   8121  O OE1 . GLN C  1 199 ? -78.615 41.831  -127.213 1.00 109.41 ?  199 GLN C OE1 1 
ATOM   8122  N NE2 . GLN C  1 199 ? -79.434 39.717  -127.317 1.00 109.48 ?  199 GLN C NE2 1 
ATOM   8123  N N   . PHE C  1 200 ? -74.407 37.358  -127.258 1.00 93.48  ?  200 PHE C N   1 
ATOM   8124  C CA  . PHE C  1 200 ? -73.831 36.126  -127.780 1.00 93.55  ?  200 PHE C CA  1 
ATOM   8125  C C   . PHE C  1 200 ? -72.866 35.530  -126.781 1.00 93.89  ?  200 PHE C C   1 
ATOM   8126  O O   . PHE C  1 200 ? -72.811 34.306  -126.610 1.00 94.19  ?  200 PHE C O   1 
ATOM   8127  C CB  . PHE C  1 200 ? -73.145 36.362  -129.123 1.00 86.75  ?  200 PHE C CB  1 
ATOM   8128  C CG  . PHE C  1 200 ? -72.357 35.183  -129.587 1.00 85.80  ?  200 PHE C CG  1 
ATOM   8129  C CD1 . PHE C  1 200 ? -72.977 34.144  -130.247 1.00 87.01  ?  200 PHE C CD1 1 
ATOM   8130  C CD2 . PHE C  1 200 ? -70.986 35.146  -129.431 1.00 84.79  ?  200 PHE C CD2 1 
ATOM   8131  C CE1 . PHE C  1 200 ? -72.260 33.052  -130.672 1.00 87.27  ?  200 PHE C CE1 1 
ATOM   8132  C CE2 . PHE C  1 200 ? -70.264 34.070  -129.867 1.00 84.85  ?  200 PHE C CE2 1 
ATOM   8133  C CZ  . PHE C  1 200 ? -70.903 33.016  -130.488 1.00 85.87  ?  200 PHE C CZ  1 
ATOM   8134  N N   . GLY C  1 201 ? -72.101 36.391  -126.106 1.00 92.66  ?  201 GLY C N   1 
ATOM   8135  C CA  . GLY C  1 201 ? -71.207 35.919  -125.064 1.00 91.72  ?  201 GLY C CA  1 
ATOM   8136  C C   . GLY C  1 201 ? -71.958 35.293  -123.910 1.00 92.37  ?  201 GLY C C   1 
ATOM   8137  O O   . GLY C  1 201 ? -71.696 34.146  -123.536 1.00 93.39  ?  201 GLY C O   1 
ATOM   8138  N N   . VAL C  1 202 ? -72.929 36.031  -123.354 1.00 98.99  ?  202 VAL C N   1 
ATOM   8139  C CA  . VAL C  1 202 ? -73.708 35.541  -122.215 1.00 97.23  ?  202 VAL C CA  1 
ATOM   8140  C C   . VAL C  1 202 ? -74.479 34.299  -122.585 1.00 100.30 ?  202 VAL C C   1 
ATOM   8141  O O   . VAL C  1 202 ? -74.552 33.340  -121.811 1.00 96.81  ?  202 VAL C O   1 
ATOM   8142  C CB  . VAL C  1 202 ? -74.664 36.631  -121.724 1.00 92.68  ?  202 VAL C CB  1 
ATOM   8143  C CG1 . VAL C  1 202 ? -75.481 36.105  -120.609 1.00 89.20  ?  202 VAL C CG1 1 
ATOM   8144  C CG2 . VAL C  1 202 ? -73.877 37.819  -121.270 1.00 89.86  ?  202 VAL C CG2 1 
ATOM   8145  N N   . GLU C  1 203 ? -75.070 34.303  -123.773 1.00 107.39 ?  203 GLU C N   1 
ATOM   8146  C CA  . GLU C  1 203 ? -75.838 33.160  -124.230 1.00 110.31 ?  203 GLU C CA  1 
ATOM   8147  C C   . GLU C  1 203 ? -74.925 31.958  -124.411 1.00 109.75 ?  203 GLU C C   1 
ATOM   8148  O O   . GLU C  1 203 ? -75.334 30.823  -124.165 1.00 113.61 ?  203 GLU C O   1 
ATOM   8149  C CB  . GLU C  1 203 ? -76.600 33.576  -125.497 1.00 110.31 ?  203 GLU C CB  1 
ATOM   8150  C CG  . GLU C  1 203 ? -77.007 32.509  -126.499 1.00 113.88 ?  203 GLU C CG  1 
ATOM   8151  C CD  . GLU C  1 203 ? -77.656 33.120  -127.749 1.00 117.82 ?  203 GLU C CD  1 
ATOM   8152  O OE1 . GLU C  1 203 ? -78.800 33.622  -127.631 1.00 123.11 ?  203 GLU C OE1 1 
ATOM   8153  O OE2 . GLU C  1 203 ? -77.002 33.148  -128.826 1.00 113.16 ?  203 GLU C OE2 1 
ATOM   8154  N N   . GLN C  1 204 ? -73.667 32.184  -124.759 1.00 95.96  ?  204 GLN C N   1 
ATOM   8155  C CA  . GLN C  1 204 ? -72.769 31.060  -124.936 1.00 93.46  ?  204 GLN C CA  1 
ATOM   8156  C C   . GLN C  1 204 ? -71.955 30.766  -123.679 1.00 88.60  ?  204 GLN C C   1 
ATOM   8157  O O   . GLN C  1 204 ? -71.222 29.775  -123.636 1.00 87.88  ?  204 GLN C O   1 
ATOM   8158  C CB  . GLN C  1 204 ? -71.838 31.319  -126.138 1.00 94.80  ?  204 GLN C CB  1 
ATOM   8159  C CG  . GLN C  1 204 ? -71.730 30.125  -127.114 1.00 91.69  ?  204 GLN C CG  1 
ATOM   8160  C CD  . GLN C  1 204 ? -73.049 29.809  -127.834 1.00 94.60  ?  204 GLN C CD  1 
ATOM   8161  O OE1 . GLN C  1 204 ? -73.859 30.704  -128.105 1.00 98.79  ?  204 GLN C OE1 1 
ATOM   8162  N NE2 . GLN C  1 204 ? -73.318 28.520  -128.034 1.00 91.68  ?  204 GLN C NE2 1 
ATOM   8163  N N   . GLY C  1 205 ? -72.050 31.601  -122.662 1.00 94.12  ?  205 GLY C N   1 
ATOM   8164  C CA  . GLY C  1 205 ? -71.424 31.300  -121.395 1.00 87.43  ?  205 GLY C CA  1 
ATOM   8165  C C   . GLY C  1 205 ? -69.972 31.713  -121.257 1.00 84.88  ?  205 GLY C C   1 
ATOM   8166  O O   . GLY C  1 205 ? -69.164 31.003  -120.645 1.00 84.96  ?  205 GLY C O   1 
ATOM   8167  N N   . VAL C  1 206 ? -69.607 32.873  -121.795 1.00 86.63  ?  206 VAL C N   1 
ATOM   8168  C CA  . VAL C  1 206 ? -68.238 33.315  -121.586 1.00 80.36  ?  206 VAL C CA  1 
ATOM   8169  C C   . VAL C  1 206 ? -68.049 33.708  -120.123 1.00 78.50  ?  206 VAL C C   1 
ATOM   8170  O O   . VAL C  1 206 ? -69.003 34.030  -119.405 1.00 79.52  ?  206 VAL C O   1 
ATOM   8171  C CB  . VAL C  1 206 ? -67.878 34.460  -122.546 1.00 80.67  ?  206 VAL C CB  1 
ATOM   8172  C CG1 . VAL C  1 206 ? -68.020 33.986  -123.988 1.00 81.66  ?  206 VAL C CG1 1 
ATOM   8173  C CG2 . VAL C  1 206 ? -68.763 35.644  -122.311 1.00 79.49  ?  206 VAL C CG2 1 
ATOM   8174  N N   . ASP C  1 207 ? -66.794 33.646  -119.668 1.00 77.68  ?  207 ASP C N   1 
ATOM   8175  C CA  . ASP C  1 207 ? -66.458 33.948  -118.279 1.00 73.07  ?  207 ASP C CA  1 
ATOM   8176  C C   . ASP C  1 207 ? -66.129 35.411  -118.032 1.00 72.47  ?  207 ASP C C   1 
ATOM   8177  O O   . ASP C  1 207 ? -66.348 35.907  -116.925 1.00 73.44  ?  207 ASP C O   1 
ATOM   8178  C CB  . ASP C  1 207 ? -65.304 33.069  -117.807 1.00 68.13  ?  207 ASP C CB  1 
ATOM   8179  C CG  . ASP C  1 207 ? -65.536 31.618  -118.126 1.00 71.58  ?  207 ASP C CG  1 
ATOM   8180  O OD1 . ASP C  1 207 ? -66.320 30.973  -117.393 1.00 71.92  ?  207 ASP C OD1 1 
ATOM   8181  O OD2 . ASP C  1 207 ? -64.936 31.110  -119.092 1.00 73.44  ?  207 ASP C OD2 1 
ATOM   8182  N N   . MET C  1 208 ? -65.616 36.136  -119.011 1.00 71.22  ?  208 MET C N   1 
ATOM   8183  C CA  . MET C  1 208 ? -65.255 37.508  -118.708 1.00 69.87  ?  208 MET C CA  1 
ATOM   8184  C C   . MET C  1 208 ? -65.356 38.346  -119.971 1.00 69.48  ?  208 MET C C   1 
ATOM   8185  O O   . MET C  1 208 ? -65.287 37.838  -121.098 1.00 68.38  ?  208 MET C O   1 
ATOM   8186  C CB  . MET C  1 208 ? -63.858 37.575  -118.095 1.00 69.97  ?  208 MET C CB  1 
ATOM   8187  C CG  . MET C  1 208 ? -62.947 36.618  -118.779 1.00 72.22  ?  208 MET C CG  1 
ATOM   8188  S SD  . MET C  1 208 ? -61.741 35.945  -117.679 1.00 64.37  ?  208 MET C SD  1 
ATOM   8189  C CE  . MET C  1 208 ? -60.575 37.266  -117.576 1.00 70.39  ?  208 MET C CE  1 
ATOM   8190  N N   . ILE C  1 209 ? -65.567 39.635  -119.743 1.00 75.71  ?  209 ILE C N   1 
ATOM   8191  C CA  . ILE C  1 209 ? -65.631 40.654  -120.772 1.00 74.78  ?  209 ILE C CA  1 
ATOM   8192  C C   . ILE C  1 209 ? -64.376 41.488  -120.623 1.00 75.57  ?  209 ILE C C   1 
ATOM   8193  O O   . ILE C  1 209 ? -64.092 41.998  -119.533 1.00 73.54  ?  209 ILE C O   1 
ATOM   8194  C CB  . ILE C  1 209 ? -66.861 41.560  -120.603 1.00 71.96  ?  209 ILE C CB  1 
ATOM   8195  C CG1 . ILE C  1 209 ? -68.168 40.802  -120.832 1.00 70.31  ?  209 ILE C CG1 1 
ATOM   8196  C CG2 . ILE C  1 209 ? -66.724 42.748  -121.534 1.00 70.32  ?  209 ILE C CG2 1 
ATOM   8197  C CD1 . ILE C  1 209 ? -68.045 39.725  -121.841 1.00 73.46  ?  209 ILE C CD1 1 
ATOM   8198  N N   . PHE C  1 210 ? -63.619 41.630  -121.694 1.00 72.04  ?  210 PHE C N   1 
ATOM   8199  C CA  . PHE C  1 210 ? -62.608 42.673  -121.697 1.00 71.65  ?  210 PHE C CA  1 
ATOM   8200  C C   . PHE C  1 210 ? -63.299 43.873  -122.311 1.00 71.43  ?  210 PHE C C   1 
ATOM   8201  O O   . PHE C  1 210 ? -63.385 43.986  -123.531 1.00 74.95  ?  210 PHE C O   1 
ATOM   8202  C CB  . PHE C  1 210 ? -61.347 42.256  -122.442 1.00 69.78  ?  210 PHE C CB  1 
ATOM   8203  C CG  . PHE C  1 210 ? -60.632 41.079  -121.813 1.00 70.87  ?  210 PHE C CG  1 
ATOM   8204  C CD1 . PHE C  1 210 ? -60.910 40.696  -120.518 1.00 70.93  ?  210 PHE C CD1 1 
ATOM   8205  C CD2 . PHE C  1 210 ? -59.625 40.414  -122.493 1.00 70.75  ?  210 PHE C CD2 1 
ATOM   8206  C CE1 . PHE C  1 210 ? -60.260 39.640  -119.964 1.00 72.08  ?  210 PHE C CE1 1 
ATOM   8207  C CE2 . PHE C  1 210 ? -58.958 39.356  -121.929 1.00 65.02  ?  210 PHE C CE2 1 
ATOM   8208  C CZ  . PHE C  1 210 ? -59.268 38.972  -120.681 1.00 69.26  ?  210 PHE C CZ  1 
ATOM   8209  N N   . ALA C  1 211 ? -63.844 44.745  -121.463 1.00 69.61  ?  211 ALA C N   1 
ATOM   8210  C CA  . ALA C  1 211 ? -64.598 45.894  -121.951 1.00 73.72  ?  211 ALA C CA  1 
ATOM   8211  C C   . ALA C  1 211 ? -63.641 46.931  -122.517 1.00 78.46  ?  211 ALA C C   1 
ATOM   8212  O O   . ALA C  1 211 ? -62.780 47.456  -121.794 1.00 74.65  ?  211 ALA C O   1 
ATOM   8213  C CB  . ALA C  1 211 ? -65.441 46.507  -120.839 1.00 73.54  ?  211 ALA C CB  1 
ATOM   8214  N N   . SER C  1 212 ? -63.841 47.262  -123.798 1.00 83.96  ?  212 SER C N   1 
ATOM   8215  C CA  . SER C  1 212 ? -62.905 48.079  -124.553 1.00 82.99  ?  212 SER C CA  1 
ATOM   8216  C C   . SER C  1 212 ? -63.141 49.557  -124.289 1.00 83.61  ?  212 SER C C   1 
ATOM   8217  O O   . SER C  1 212 ? -64.281 50.005  -124.134 1.00 84.99  ?  212 SER C O   1 
ATOM   8218  C CB  . SER C  1 212 ? -63.051 47.806  -126.054 1.00 85.79  ?  212 SER C CB  1 
ATOM   8219  O OG  . SER C  1 212 ? -62.594 46.515  -126.429 1.00 88.41  ?  212 SER C OG  1 
ATOM   8220  N N   . PHE C  1 213 ? -62.048 50.313  -124.272 1.00 85.90  ?  213 PHE C N   1 
ATOM   8221  C CA  . PHE C  1 213 ? -62.101 51.767  -124.244 1.00 85.76  ?  213 PHE C CA  1 
ATOM   8222  C C   . PHE C  1 213 ? -63.026 52.294  -123.151 1.00 87.33  ?  213 PHE C C   1 
ATOM   8223  O O   . PHE C  1 213 ? -63.959 53.047  -123.411 1.00 89.68  ?  213 PHE C O   1 
ATOM   8224  C CB  . PHE C  1 213 ? -62.539 52.292  -125.602 1.00 88.39  ?  213 PHE C CB  1 
ATOM   8225  C CG  . PHE C  1 213 ? -61.970 53.619  -125.960 1.00 89.37  ?  213 PHE C CG  1 
ATOM   8226  C CD1 . PHE C  1 213 ? -60.615 53.857  -125.903 1.00 89.43  ?  213 PHE C CD1 1 
ATOM   8227  C CD2 . PHE C  1 213 ? -62.809 54.632  -126.371 1.00 91.39  ?  213 PHE C CD2 1 
ATOM   8228  C CE1 . PHE C  1 213 ? -60.111 55.092  -126.247 1.00 88.96  ?  213 PHE C CE1 1 
ATOM   8229  C CE2 . PHE C  1 213 ? -62.315 55.854  -126.716 1.00 93.49  ?  213 PHE C CE2 1 
ATOM   8230  C CZ  . PHE C  1 213 ? -60.964 56.088  -126.656 1.00 90.34  ?  213 PHE C CZ  1 
ATOM   8231  N N   . ILE C  1 214 ? -62.762 51.882  -121.915 1.00 83.27  ?  214 ILE C N   1 
ATOM   8232  C CA  . ILE C  1 214 ? -63.505 52.370  -120.755 1.00 82.71  ?  214 ILE C CA  1 
ATOM   8233  C C   . ILE C  1 214 ? -62.884 53.671  -120.260 1.00 84.61  ?  214 ILE C C   1 
ATOM   8234  O O   . ILE C  1 214 ? -61.691 53.731  -119.939 1.00 86.02  ?  214 ILE C O   1 
ATOM   8235  C CB  . ILE C  1 214 ? -63.578 51.314  -119.638 1.00 79.92  ?  214 ILE C CB  1 
ATOM   8236  C CG1 . ILE C  1 214 ? -64.355 50.068  -120.120 1.00 78.66  ?  214 ILE C CG1 1 
ATOM   8237  C CG2 . ILE C  1 214 ? -64.130 51.926  -118.339 1.00 78.24  ?  214 ILE C CG2 1 
ATOM   8238  C CD1 . ILE C  1 214 ? -65.886 50.203  -120.097 1.00 75.10  ?  214 ILE C CD1 1 
ATOM   8239  N N   . ARG C  1 215 ? -63.728 54.700  -120.183 1.00 85.90  ?  215 ARG C N   1 
ATOM   8240  C CA  . ARG C  1 215 ? -63.259 56.038  -119.755 1.00 85.92  ?  215 ARG C CA  1 
ATOM   8241  C C   . ARG C  1 215 ? -63.851 56.372  -118.390 1.00 84.54  ?  215 ARG C C   1 
ATOM   8242  O O   . ARG C  1 215 ? -63.122 56.929  -117.561 1.00 87.92  ?  215 ARG C O   1 
ATOM   8243  C CB  . ARG C  1 215 ? -63.730 57.088  -120.762 1.00 90.39  ?  215 ARG C CB  1 
ATOM   8244  C CG  . ARG C  1 215 ? -62.947 57.106  -122.066 1.00 96.75  ?  215 ARG C CG  1 
ATOM   8245  C CD  . ARG C  1 215 ? -63.375 56.016  -123.029 1.00 93.99  ?  215 ARG C CD  1 
ATOM   8246  N NE  . ARG C  1 215 ? -64.324 56.471  -124.034 1.00 93.45  ?  215 ARG C NE  1 
ATOM   8247  C CZ  . ARG C  1 215 ? -65.463 55.856  -124.326 1.00 99.88  ?  215 ARG C CZ  1 
ATOM   8248  N NH1 . ARG C  1 215 ? -66.260 56.346  -125.257 1.00 112.43 ?  215 ARG C NH1 1 
ATOM   8249  N NH2 . ARG C  1 215 ? -65.806 54.754  -123.685 1.00 109.15 ?  215 ARG C NH2 1 
ATOM   8250  N N   . THR C  1 216 ? -65.133 56.077  -118.179 1.00 86.75  ?  216 THR C N   1 
ATOM   8251  C CA  . THR C  1 216 ? -65.726 56.451  -116.921 1.00 87.01  ?  216 THR C CA  1 
ATOM   8252  C C   . THR C  1 216 ? -66.315 55.221  -116.251 1.00 88.21  ?  216 THR C C   1 
ATOM   8253  O O   . THR C  1 216 ? -66.505 54.168  -116.878 1.00 88.53  ?  216 THR C O   1 
ATOM   8254  C CB  . THR C  1 216 ? -66.810 57.524  -117.112 1.00 85.08  ?  216 THR C CB  1 
ATOM   8255  O OG1 . THR C  1 216 ? -67.965 56.953  -117.748 1.00 83.74  ?  216 THR C OG1 1 
ATOM   8256  C CG2 . THR C  1 216 ? -66.261 58.684  -117.932 1.00 83.59  ?  216 THR C CG2 1 
ATOM   8257  N N   . ALA C  1 217 ? -66.640 55.403  -114.957 1.00 80.72  ?  217 ALA C N   1 
ATOM   8258  C CA  . ALA C  1 217 ? -67.295 54.353  -114.187 1.00 79.68  ?  217 ALA C CA  1 
ATOM   8259  C C   . ALA C  1 217 ? -68.656 54.031  -114.768 1.00 81.68  ?  217 ALA C C   1 
ATOM   8260  O O   . ALA C  1 217 ? -69.034 52.855  -114.856 1.00 80.44  ?  217 ALA C O   1 
ATOM   8261  C CB  . ALA C  1 217 ? -67.456 54.778  -112.736 1.00 84.46  ?  217 ALA C CB  1 
ATOM   8262  N N   . ASP C  1 218 ? -69.404 55.070  -115.188 1.00 83.41  ?  218 ASP C N   1 
ATOM   8263  C CA  . ASP C  1 218 ? -70.699 54.822  -115.803 1.00 82.96  ?  218 ASP C CA  1 
ATOM   8264  C C   . ASP C  1 218 ? -70.570 53.855  -116.952 1.00 81.38  ?  218 ASP C C   1 
ATOM   8265  O O   . ASP C  1 218 ? -71.406 52.957  -117.089 1.00 82.30  ?  218 ASP C O   1 
ATOM   8266  C CB  . ASP C  1 218 ? -71.347 56.107  -116.325 1.00 84.85  ?  218 ASP C CB  1 
ATOM   8267  C CG  . ASP C  1 218 ? -72.241 56.785  -115.297 1.00 95.07  ?  218 ASP C CG  1 
ATOM   8268  O OD1 . ASP C  1 218 ? -73.178 56.106  -114.824 1.00 98.73  ?  218 ASP C OD1 1 
ATOM   8269  O OD2 . ASP C  1 218 ? -72.070 57.992  -115.010 1.00 96.83  ?  218 ASP C OD2 1 
ATOM   8270  N N   . GLN C  1 219 ? -69.479 53.935  -117.718 1.00 81.92  ?  219 GLN C N   1 
ATOM   8271  C CA  . GLN C  1 219 ? -69.364 53.009  -118.835 1.00 83.16  ?  219 GLN C CA  1 
ATOM   8272  C C   . GLN C  1 219 ? -69.307 51.577  -118.344 1.00 78.93  ?  219 GLN C C   1 
ATOM   8273  O O   . GLN C  1 219 ? -69.924 50.678  -118.937 1.00 76.37  ?  219 GLN C O   1 
ATOM   8274  C CB  . GLN C  1 219 ? -68.151 53.295  -119.716 1.00 82.89  ?  219 GLN C CB  1 
ATOM   8275  C CG  . GLN C  1 219 ? -68.536 54.197  -120.853 1.00 85.73  ?  219 GLN C CG  1 
ATOM   8276  C CD  . GLN C  1 219 ? -67.529 55.242  -121.172 1.00 87.20  ?  219 GLN C CD  1 
ATOM   8277  O OE1 . GLN C  1 219 ? -66.382 55.110  -120.798 1.00 88.78  ?  219 GLN C OE1 1 
ATOM   8278  N NE2 . GLN C  1 219 ? -67.947 56.304  -121.855 1.00 89.05  ?  219 GLN C NE2 1 
ATOM   8279  N N   . VAL C  1 220 ? -68.615 51.355  -117.230 1.00 80.92  ?  220 VAL C N   1 
ATOM   8280  C CA  . VAL C  1 220 ? -68.570 50.008  -116.702 1.00 79.98  ?  220 VAL C CA  1 
ATOM   8281  C C   . VAL C  1 220 ? -69.963 49.566  -116.295 1.00 78.26  ?  220 VAL C C   1 
ATOM   8282  O O   . VAL C  1 220 ? -70.336 48.408  -116.511 1.00 76.49  ?  220 VAL C O   1 
ATOM   8283  C CB  . VAL C  1 220 ? -67.584 49.927  -115.521 1.00 78.30  ?  220 VAL C CB  1 
ATOM   8284  C CG1 . VAL C  1 220 ? -67.411 48.496  -115.091 1.00 76.26  ?  220 VAL C CG1 1 
ATOM   8285  C CG2 . VAL C  1 220 ? -66.258 50.537  -115.896 1.00 78.74  ?  220 VAL C CG2 1 
ATOM   8286  N N   . ARG C  1 221 ? -70.783 50.486  -115.785 1.00 76.78  ?  221 ARG C N   1 
ATOM   8287  C CA  . ARG C  1 221 ? -72.151 50.115  -115.457 1.00 77.23  ?  221 ARG C CA  1 
ATOM   8288  C C   . ARG C  1 221 ? -72.947 49.750  -116.701 1.00 78.95  ?  221 ARG C C   1 
ATOM   8289  O O   . ARG C  1 221 ? -73.678 48.749  -116.692 1.00 78.30  ?  221 ARG C O   1 
ATOM   8290  C CB  . ARG C  1 221 ? -72.821 51.220  -114.623 1.00 81.24  ?  221 ARG C CB  1 
ATOM   8291  C CG  . ARG C  1 221 ? -71.855 51.778  -113.599 1.00 83.57  ?  221 ARG C CG  1 
ATOM   8292  C CD  . ARG C  1 221 ? -72.426 52.075  -112.200 1.00 83.08  ?  221 ARG C CD  1 
ATOM   8293  N NE  . ARG C  1 221 ? -71.379 52.692  -111.380 1.00 84.09  ?  221 ARG C NE  1 
ATOM   8294  C CZ  . ARG C  1 221 ? -70.952 53.946  -111.505 1.00 87.88  ?  221 ARG C CZ  1 
ATOM   8295  N NH1 . ARG C  1 221 ? -71.528 54.793  -112.346 1.00 89.75  ?  221 ARG C NH1 1 
ATOM   8296  N NH2 . ARG C  1 221 ? -69.913 54.361  -110.779 1.00 87.54  ?  221 ARG C NH2 1 
ATOM   8297  N N   . GLU C  1 222 ? -72.808 50.527  -117.788 1.00 82.22  ?  222 GLU C N   1 
ATOM   8298  C CA  . GLU C  1 222 ? -73.511 50.200  -119.031 1.00 78.27  ?  222 GLU C CA  1 
ATOM   8299  C C   . GLU C  1 222 ? -73.164 48.796  -119.501 1.00 73.18  ?  222 GLU C C   1 
ATOM   8300  O O   . GLU C  1 222 ? -74.050 48.005  -119.840 1.00 72.43  ?  222 GLU C O   1 
ATOM   8301  C CB  . GLU C  1 222 ? -73.169 51.196  -120.134 1.00 82.15  ?  222 GLU C CB  1 
ATOM   8302  C CG  . GLU C  1 222 ? -73.259 52.648  -119.775 1.00 88.69  ?  222 GLU C CG  1 
ATOM   8303  C CD  . GLU C  1 222 ? -73.189 53.509  -121.016 1.00 95.47  ?  222 GLU C CD  1 
ATOM   8304  O OE1 . GLU C  1 222 ? -73.547 52.999  -122.107 1.00 98.61  ?  222 GLU C OE1 1 
ATOM   8305  O OE2 . GLU C  1 222 ? -72.709 54.659  -120.928 1.00 98.59  ?  222 GLU C OE2 1 
ATOM   8306  N N   . VAL C  1 223 ? -71.869 48.480  -119.550 1.00 79.16  ?  223 VAL C N   1 
ATOM   8307  C CA  . VAL C  1 223 ? -71.458 47.137  -119.920 1.00 75.81  ?  223 VAL C CA  1 
ATOM   8308  C C   . VAL C  1 223 ? -72.127 46.128  -119.007 1.00 79.48  ?  223 VAL C C   1 
ATOM   8309  O O   . VAL C  1 223 ? -72.717 45.142  -119.467 1.00 77.58  ?  223 VAL C O   1 
ATOM   8310  C CB  . VAL C  1 223 ? -69.937 47.015  -119.834 1.00 73.34  ?  223 VAL C CB  1 
ATOM   8311  C CG1 . VAL C  1 223 ? -69.511 45.651  -120.296 1.00 69.49  ?  223 VAL C CG1 1 
ATOM   8312  C CG2 . VAL C  1 223 ? -69.317 48.106  -120.606 1.00 74.43  ?  223 VAL C CG2 1 
ATOM   8313  N N   . ARG C  1 224 ? -72.058 46.381  -117.687 1.00 77.38  ?  224 ARG C N   1 
ATOM   8314  C CA  . ARG C  1 224 ? -72.727 45.531  -116.704 1.00 75.15  ?  224 ARG C CA  1 
ATOM   8315  C C   . ARG C  1 224 ? -74.198 45.422  -116.987 1.00 75.88  ?  224 ARG C C   1 
ATOM   8316  O O   . ARG C  1 224 ? -74.761 44.325  -117.017 1.00 75.42  ?  224 ARG C O   1 
ATOM   8317  C CB  . ARG C  1 224 ? -72.536 46.085  -115.308 1.00 75.52  ?  224 ARG C CB  1 
ATOM   8318  C CG  . ARG C  1 224 ? -73.209 45.266  -114.208 1.00 75.47  ?  224 ARG C CG  1 
ATOM   8319  C CD  . ARG C  1 224 ? -72.704 43.846  -114.017 1.00 74.68  ?  224 ARG C CD  1 
ATOM   8320  N NE  . ARG C  1 224 ? -71.245 43.790  -113.989 1.00 75.78  ?  224 ARG C NE  1 
ATOM   8321  C CZ  . ARG C  1 224 ? -70.480 44.283  -113.023 1.00 72.95  ?  224 ARG C CZ  1 
ATOM   8322  N NH1 . ARG C  1 224 ? -70.982 45.045  -112.062 1.00 74.00  ?  224 ARG C NH1 1 
ATOM   8323  N NH2 . ARG C  1 224 ? -69.177 44.025  -113.033 1.00 70.98  ?  224 ARG C NH2 1 
ATOM   8324  N N   . ALA C  1 225 ? -74.843 46.561  -117.164 1.00 77.30  ?  225 ALA C N   1 
ATOM   8325  C CA  . ALA C  1 225 ? -76.249 46.529  -117.495 1.00 76.12  ?  225 ALA C CA  1 
ATOM   8326  C C   . ALA C  1 225 ? -76.483 45.635  -118.713 1.00 77.44  ?  225 ALA C C   1 
ATOM   8327  O O   . ALA C  1 225 ? -77.308 44.716  -118.672 1.00 79.20  ?  225 ALA C O   1 
ATOM   8328  C CB  . ALA C  1 225 ? -76.735 47.961  -117.724 1.00 77.40  ?  225 ALA C CB  1 
ATOM   8329  N N   . ALA C  1 226 ? -75.684 45.822  -119.771 1.00 80.60  ?  226 ALA C N   1 
ATOM   8330  C CA  . ALA C  1 226 ? -75.950 45.109  -121.014 1.00 79.40  ?  226 ALA C CA  1 
ATOM   8331  C C   . ALA C  1 226 ? -75.944 43.601  -120.806 1.00 76.94  ?  226 ALA C C   1 
ATOM   8332  O O   . ALA C  1 226 ? -76.787 42.897  -121.358 1.00 77.31  ?  226 ALA C O   1 
ATOM   8333  C CB  . ALA C  1 226 ? -74.938 45.529  -122.083 1.00 80.35  ?  226 ALA C CB  1 
ATOM   8334  N N   . LEU C  1 227 ? -75.100 43.097  -119.933 1.00 79.34  ?  227 LEU C N   1 
ATOM   8335  C CA  . LEU C  1 227 ? -75.139 41.680  -119.624 1.00 82.24  ?  227 LEU C CA  1 
ATOM   8336  C C   . LEU C  1 227 ? -76.362 41.479  -118.746 1.00 86.67  ?  227 LEU C C   1 
ATOM   8337  O O   . LEU C  1 227 ? -76.483 42.115  -117.697 1.00 87.16  ?  227 LEU C O   1 
ATOM   8338  C CB  . LEU C  1 227 ? -73.856 41.266  -118.905 1.00 81.12  ?  227 LEU C CB  1 
ATOM   8339  C CG  . LEU C  1 227 ? -72.495 41.496  -119.559 1.00 74.64  ?  227 LEU C CG  1 
ATOM   8340  C CD1 . LEU C  1 227 ? -71.551 42.212  -118.639 1.00 76.23  ?  227 LEU C CD1 1 
ATOM   8341  C CD2 . LEU C  1 227 ? -71.908 40.156  -119.820 1.00 76.40  ?  227 LEU C CD2 1 
ATOM   8342  N N   . GLY C  1 228 ? -77.295 40.646  -119.183 1.00 87.37  ?  228 GLY C N   1 
ATOM   8343  C CA  . GLY C  1 228 ? -78.543 40.509  -118.448 1.00 98.00  ?  228 GLY C CA  1 
ATOM   8344  C C   . GLY C  1 228 ? -78.396 39.854  -117.072 1.00 96.53  ?  228 GLY C C   1 
ATOM   8345  O O   . GLY C  1 228 ? -77.312 39.761  -116.489 1.00 90.81  ?  228 GLY C O   1 
ATOM   8346  N N   . GLU C  1 229 ? -79.544 39.445  -116.522 1.00 101.81 ?  229 GLU C N   1 
ATOM   8347  C CA  . GLU C  1 229 ? -79.471 38.696  -115.277 1.00 107.51 ?  229 GLU C CA  1 
ATOM   8348  C C   . GLU C  1 229 ? -78.733 37.380  -115.480 1.00 104.99 ?  229 GLU C C   1 
ATOM   8349  O O   . GLU C  1 229 ? -78.102 36.875  -114.545 1.00 104.12 ?  229 GLU C O   1 
ATOM   8350  C CB  . GLU C  1 229 ? -80.865 38.456  -114.697 1.00 108.35 ?  229 GLU C CB  1 
ATOM   8351  N N   . LYS C  1 230 ? -78.812 36.795  -116.677 1.00 101.49 ?  230 LYS C N   1 
ATOM   8352  C CA  . LYS C  1 230 ? -77.987 35.627  -116.970 1.00 95.53  ?  230 LYS C CA  1 
ATOM   8353  C C   . LYS C  1 230 ? -76.497 35.964  -116.918 1.00 96.07  ?  230 LYS C C   1 
ATOM   8354  O O   . LYS C  1 230 ? -75.663 35.084  -116.672 1.00 95.43  ?  230 LYS C O   1 
ATOM   8355  C CB  . LYS C  1 230 ? -78.375 35.019  -118.313 1.00 90.12  ?  230 LYS C CB  1 
ATOM   8356  N N   . GLY C  1 231 ? -76.129 37.213  -117.168 1.00 88.89  ?  231 GLY C N   1 
ATOM   8357  C CA  . GLY C  1 231 ? -74.715 37.518  -117.167 1.00 87.80  ?  231 GLY C CA  1 
ATOM   8358  C C   . GLY C  1 231 ? -74.283 38.366  -115.992 1.00 86.01  ?  231 GLY C C   1 
ATOM   8359  O O   . GLY C  1 231 ? -73.284 39.090  -116.062 1.00 85.47  ?  231 GLY C O   1 
ATOM   8360  N N   . LYS C  1 232 ? -74.999 38.232  -114.875 1.00 88.11  ?  232 LYS C N   1 
ATOM   8361  C CA  . LYS C  1 232 ? -74.664 38.980  -113.668 1.00 87.46  ?  232 LYS C CA  1 
ATOM   8362  C C   . LYS C  1 232 ? -73.449 38.398  -112.955 1.00 83.29  ?  232 LYS C C   1 
ATOM   8363  O O   . LYS C  1 232 ? -72.860 39.074  -112.106 1.00 79.41  ?  232 LYS C O   1 
ATOM   8364  C CB  . LYS C  1 232 ? -75.877 39.000  -112.718 1.00 86.63  ?  232 LYS C CB  1 
ATOM   8365  N N   . ASP C  1 233 ? -73.105 37.139  -113.250 1.00 82.60  ?  233 ASP C N   1 
ATOM   8366  C CA  . ASP C  1 233 ? -71.967 36.451  -112.667 1.00 77.79  ?  233 ASP C CA  1 
ATOM   8367  C C   . ASP C  1 233 ? -70.697 36.598  -113.479 1.00 77.88  ?  233 ASP C C   1 
ATOM   8368  O O   . ASP C  1 233 ? -69.620 36.254  -112.972 1.00 77.52  ?  233 ASP C O   1 
ATOM   8369  C CB  . ASP C  1 233 ? -72.267 34.961  -112.537 1.00 77.01  ?  233 ASP C CB  1 
ATOM   8370  C CG  . ASP C  1 233 ? -73.311 34.676  -111.491 1.00 78.14  ?  233 ASP C CG  1 
ATOM   8371  O OD1 . ASP C  1 233 ? -73.202 35.313  -110.403 1.00 78.14  ?  233 ASP C OD1 1 
ATOM   8372  O OD2 . ASP C  1 233 ? -74.189 33.791  -111.748 1.00 73.48  ?  233 ASP C OD2 1 
ATOM   8373  N N   . THR C  1 234 ? -70.786 37.091  -114.714 1.00 78.20  ?  234 THR C N   1 
ATOM   8374  C CA  . THR C  1 234 ? -69.609 37.155  -115.564 1.00 75.17  ?  234 THR C CA  1 
ATOM   8375  C C   . THR C  1 234 ? -68.806 38.390  -115.183 1.00 75.02  ?  234 THR C C   1 
ATOM   8376  O O   . THR C  1 234 ? -69.364 39.389  -114.712 1.00 75.94  ?  234 THR C O   1 
ATOM   8377  C CB  . THR C  1 234 ? -69.995 37.189  -117.047 1.00 76.91  ?  234 THR C CB  1 
ATOM   8378  O OG1 . THR C  1 234 ? -70.484 38.489  -117.388 1.00 78.33  ?  234 THR C OG1 1 
ATOM   8379  C CG2 . THR C  1 234 ? -71.120 36.174  -117.331 1.00 81.25  ?  234 THR C CG2 1 
ATOM   8380  N N   . LEU C  1 235 ? -67.479 38.284  -115.293 1.00 73.23  ?  235 LEU C N   1 
ATOM   8381  C CA  . LEU C  1 235 ? -66.618 39.397  -114.912 1.00 71.48  ?  235 LEU C CA  1 
ATOM   8382  C C   . LEU C  1 235 ? -66.567 40.433  -116.011 1.00 70.90  ?  235 LEU C C   1 
ATOM   8383  O O   . LEU C  1 235 ? -66.693 40.109  -117.190 1.00 72.86  ?  235 LEU C O   1 
ATOM   8384  C CB  . LEU C  1 235 ? -65.189 38.955  -114.619 1.00 70.73  ?  235 LEU C CB  1 
ATOM   8385  C CG  . LEU C  1 235 ? -65.080 37.650  -113.869 1.00 69.91  ?  235 LEU C CG  1 
ATOM   8386  C CD1 . LEU C  1 235 ? -63.649 37.203  -113.830 1.00 68.19  ?  235 LEU C CD1 1 
ATOM   8387  C CD2 . LEU C  1 235 ? -65.577 37.929  -112.516 1.00 68.59  ?  235 LEU C CD2 1 
ATOM   8388  N N   . ILE C  1 236 ? -66.427 41.690  -115.605 1.00 67.63  ?  236 ILE C N   1 
ATOM   8389  C CA  . ILE C  1 236 ? -66.052 42.777  -116.494 1.00 66.87  ?  236 ILE C CA  1 
ATOM   8390  C C   . ILE C  1 236 ? -64.650 43.236  -116.124 1.00 68.78  ?  236 ILE C C   1 
ATOM   8391  O O   . ILE C  1 236 ? -64.345 43.517  -114.962 1.00 71.14  ?  236 ILE C O   1 
ATOM   8392  C CB  . ILE C  1 236 ? -67.044 43.954  -116.467 1.00 68.41  ?  236 ILE C CB  1 
ATOM   8393  C CG1 . ILE C  1 236 ? -68.369 43.585  -117.103 1.00 69.03  ?  236 ILE C CG1 1 
ATOM   8394  C CG2 . ILE C  1 236 ? -66.521 45.150  -117.222 1.00 67.84  ?  236 ILE C CG2 1 
ATOM   8395  C CD1 . ILE C  1 236 ? -69.450 44.427  -116.587 1.00 69.19  ?  236 ILE C CD1 1 
ATOM   8396  N N   . ILE C  1 237 ? -63.793 43.313  -117.112 1.00 71.37  ?  237 ILE C N   1 
ATOM   8397  C CA  . ILE C  1 237 ? -62.471 43.842  -116.918 1.00 70.96  ?  237 ILE C CA  1 
ATOM   8398  C C   . ILE C  1 237 ? -62.412 45.045  -117.826 1.00 70.26  ?  237 ILE C C   1 
ATOM   8399  O O   . ILE C  1 237 ? -62.569 44.919  -119.047 1.00 70.19  ?  237 ILE C O   1 
ATOM   8400  C CB  . ILE C  1 237 ? -61.406 42.800  -117.231 1.00 71.47  ?  237 ILE C CB  1 
ATOM   8401  C CG1 . ILE C  1 237 ? -61.552 41.738  -116.152 1.00 69.32  ?  237 ILE C CG1 1 
ATOM   8402  C CG2 . ILE C  1 237 ? -60.016 43.439  -117.220 1.00 71.69  ?  237 ILE C CG2 1 
ATOM   8403  C CD1 . ILE C  1 237 ? -61.298 40.405  -116.640 1.00 69.95  ?  237 ILE C CD1 1 
ATOM   8404  N N   . SER C  1 238 ? -62.334 46.217  -117.219 1.00 68.55  ?  238 SER C N   1 
ATOM   8405  C CA  . SER C  1 238 ? -62.340 47.438  -117.995 1.00 71.21  ?  238 SER C CA  1 
ATOM   8406  C C   . SER C  1 238 ? -60.941 47.631  -118.546 1.00 71.81  ?  238 SER C C   1 
ATOM   8407  O O   . SER C  1 238 ? -59.972 47.631  -117.780 1.00 69.61  ?  238 SER C O   1 
ATOM   8408  C CB  . SER C  1 238 ? -62.801 48.627  -117.147 1.00 72.19  ?  238 SER C CB  1 
ATOM   8409  O OG  . SER C  1 238 ? -64.195 48.540  -116.834 1.00 71.30  ?  238 SER C OG  1 
ATOM   8410  N N   . LYS C  1 239 ? -60.853 47.738  -119.882 1.00 80.99  ?  239 LYS C N   1 
ATOM   8411  C CA  . LYS C  1 239 ? -59.619 47.989  -120.618 1.00 78.27  ?  239 LYS C CA  1 
ATOM   8412  C C   . LYS C  1 239 ? -59.356 49.480  -120.575 1.00 81.06  ?  239 LYS C C   1 
ATOM   8413  O O   . LYS C  1 239 ? -60.092 50.259  -121.179 1.00 82.09  ?  239 LYS C O   1 
ATOM   8414  C CB  . LYS C  1 239 ? -59.754 47.489  -122.058 1.00 76.87  ?  239 LYS C CB  1 
ATOM   8415  C CG  . LYS C  1 239 ? -60.004 45.989  -122.157 1.00 77.58  ?  239 LYS C CG  1 
ATOM   8416  C CD  . LYS C  1 239 ? -60.067 45.414  -123.561 1.00 80.32  ?  239 LYS C CD  1 
ATOM   8417  C CE  . LYS C  1 239 ? -59.363 46.252  -124.590 1.00 82.19  ?  239 LYS C CE  1 
ATOM   8418  N NZ  . LYS C  1 239 ? -58.704 45.500  -125.707 1.00 82.03  ?  239 LYS C NZ  1 
ATOM   8419  N N   . ILE C  1 240 ? -58.338 49.885  -119.825 1.00 74.30  ?  240 ILE C N   1 
ATOM   8420  C CA  . ILE C  1 240 ? -57.935 51.284  -119.739 1.00 76.86  ?  240 ILE C CA  1 
ATOM   8421  C C   . ILE C  1 240 ? -56.971 51.537  -120.878 1.00 79.12  ?  240 ILE C C   1 
ATOM   8422  O O   . ILE C  1 240 ? -55.893 50.944  -120.916 1.00 78.96  ?  240 ILE C O   1 
ATOM   8423  C CB  . ILE C  1 240 ? -57.279 51.610  -118.393 1.00 78.72  ?  240 ILE C CB  1 
ATOM   8424  C CG1 . ILE C  1 240 ? -58.195 51.233  -117.208 1.00 78.07  ?  240 ILE C CG1 1 
ATOM   8425  C CG2 . ILE C  1 240 ? -56.802 53.068  -118.376 1.00 79.63  ?  240 ILE C CG2 1 
ATOM   8426  C CD1 . ILE C  1 240 ? -59.518 51.969  -117.207 1.00 78.24  ?  240 ILE C CD1 1 
ATOM   8427  N N   . GLU C  1 241 ? -57.356 52.406  -121.814 1.00 81.47  ?  241 GLU C N   1 
ATOM   8428  C CA  . GLU C  1 241 ? -56.509 52.620  -122.982 1.00 79.86  ?  241 GLU C CA  1 
ATOM   8429  C C   . GLU C  1 241 ? -56.557 54.057  -123.467 1.00 79.58  ?  241 GLU C C   1 
ATOM   8430  O O   . GLU C  1 241 ? -56.328 54.318  -124.638 1.00 82.62  ?  241 GLU C O   1 
ATOM   8431  C CB  . GLU C  1 241 ? -56.873 51.666  -124.140 1.00 81.26  ?  241 GLU C CB  1 
ATOM   8432  C CG  . GLU C  1 241 ? -58.340 51.253  -124.271 1.00 82.51  ?  241 GLU C CG  1 
ATOM   8433  C CD  . GLU C  1 241 ? -58.593 50.171  -125.349 1.00 86.84  ?  241 GLU C CD  1 
ATOM   8434  O OE1 . GLU C  1 241 ? -58.774 50.482  -126.541 1.00 91.42  ?  241 GLU C OE1 1 
ATOM   8435  O OE2 . GLU C  1 241 ? -58.557 48.980  -125.025 1.00 85.48  ?  241 GLU C OE2 1 
ATOM   8436  N N   . ASN C  1 242 ? -56.826 55.009  -122.601 1.00 79.72  ?  242 ASN C N   1 
ATOM   8437  C CA  . ASN C  1 242 ? -56.713 56.390  -123.026 1.00 82.51  ?  242 ASN C CA  1 
ATOM   8438  C C   . ASN C  1 242 ? -56.516 57.219  -121.777 1.00 84.58  ?  242 ASN C C   1 
ATOM   8439  O O   . ASN C  1 242 ? -56.650 56.716  -120.664 1.00 86.97  ?  242 ASN C O   1 
ATOM   8440  C CB  . ASN C  1 242 ? -57.959 56.799  -123.766 1.00 86.59  ?  242 ASN C CB  1 
ATOM   8441  C CG  . ASN C  1 242 ? -58.992 57.270  -122.834 1.00 91.15  ?  242 ASN C CG  1 
ATOM   8442  O OD1 . ASN C  1 242 ? -59.217 58.470  -122.720 1.00 93.38  ?  242 ASN C OD1 1 
ATOM   8443  N ND2 . ASN C  1 242 ? -59.488 56.353  -121.995 1.00 89.90  ?  242 ASN C ND2 1 
ATOM   8444  N N   . HIS C  1 243 ? -56.265 58.511  -121.958 1.00 89.69  ?  243 HIS C N   1 
ATOM   8445  C CA  . HIS C  1 243 ? -55.931 59.322  -120.796 1.00 89.37  ?  243 HIS C CA  1 
ATOM   8446  C C   . HIS C  1 243 ? -57.110 59.391  -119.829 1.00 93.34  ?  243 HIS C C   1 
ATOM   8447  O O   . HIS C  1 243 ? -56.918 59.491  -118.611 1.00 91.87  ?  243 HIS C O   1 
ATOM   8448  C CB  . HIS C  1 243 ? -55.551 60.729  -121.209 1.00 89.73  ?  243 HIS C CB  1 
ATOM   8449  C CG  . HIS C  1 243 ? -56.711 61.493  -121.740 1.00 92.88  ?  243 HIS C CG  1 
ATOM   8450  N ND1 . HIS C  1 243 ? -57.160 62.648  -121.142 1.00 94.17  ?  243 HIS C ND1 1 
ATOM   8451  C CD2 . HIS C  1 243 ? -57.550 61.251  -122.769 1.00 92.92  ?  243 HIS C CD2 1 
ATOM   8452  C CE1 . HIS C  1 243 ? -58.239 63.078  -121.764 1.00 94.15  ?  243 HIS C CE1 1 
ATOM   8453  N NE2 . HIS C  1 243 ? -58.488 62.255  -122.766 1.00 94.09  ?  243 HIS C NE2 1 
ATOM   8454  N N   . GLN C  1 244 ? -58.346 59.400  -120.355 1.00 89.02  ?  244 GLN C N   1 
ATOM   8455  C CA  . GLN C  1 244 ? -59.523 59.419  -119.487 1.00 90.62  ?  244 GLN C CA  1 
ATOM   8456  C C   . GLN C  1 244 ? -59.588 58.173  -118.622 1.00 89.86  ?  244 GLN C C   1 
ATOM   8457  O O   . GLN C  1 244 ? -60.032 58.227  -117.468 1.00 89.20  ?  244 GLN C O   1 
ATOM   8458  C CB  . GLN C  1 244 ? -60.798 59.528  -120.306 1.00 92.59  ?  244 GLN C CB  1 
ATOM   8459  C CG  . GLN C  1 244 ? -61.078 60.852  -120.914 1.00 95.22  ?  244 GLN C CG  1 
ATOM   8460  C CD  . GLN C  1 244 ? -62.430 60.827  -121.608 1.00 102.72 ?  244 GLN C CD  1 
ATOM   8461  O OE1 . GLN C  1 244 ? -62.502 60.765  -122.845 1.00 101.71 ?  244 GLN C OE1 1 
ATOM   8462  N NE2 . GLN C  1 244 ? -63.514 60.789  -120.815 1.00 102.36 ?  244 GLN C NE2 1 
ATOM   8463  N N   . GLY C  1 245 ? -59.197 57.031  -119.176 1.00 91.98  ?  245 GLY C N   1 
ATOM   8464  C CA  . GLY C  1 245 ? -59.134 55.824  -118.366 1.00 91.49  ?  245 GLY C CA  1 
ATOM   8465  C C   . GLY C  1 245 ? -58.251 55.983  -117.142 1.00 88.78  ?  245 GLY C C   1 
ATOM   8466  O O   . GLY C  1 245 ? -58.543 55.433  -116.078 1.00 87.53  ?  245 GLY C O   1 
ATOM   8467  N N   . VAL C  1 246 ? -57.138 56.702  -117.283 1.00 90.73  ?  246 VAL C N   1 
ATOM   8468  C CA  . VAL C  1 246 ? -56.279 56.867  -116.122 1.00 89.90  ?  246 VAL C CA  1 
ATOM   8469  C C   . VAL C  1 246 ? -56.808 57.998  -115.259 1.00 91.27  ?  246 VAL C C   1 
ATOM   8470  O O   . VAL C  1 246 ? -56.676 57.955  -114.036 1.00 89.14  ?  246 VAL C O   1 
ATOM   8471  C CB  . VAL C  1 246 ? -54.808 57.092  -116.516 1.00 87.89  ?  246 VAL C CB  1 
ATOM   8472  C CG1 . VAL C  1 246 ? -54.256 55.892  -117.305 1.00 82.87  ?  246 VAL C CG1 1 
ATOM   8473  C CG2 . VAL C  1 246 ? -54.573 58.426  -117.184 1.00 87.46  ?  246 VAL C CG2 1 
ATOM   8474  N N   . GLN C  1 247 ? -57.410 59.023  -115.867 1.00 91.18  ?  247 GLN C N   1 
ATOM   8475  C CA  . GLN C  1 247 ? -57.992 60.110  -115.086 1.00 92.70  ?  247 GLN C CA  1 
ATOM   8476  C C   . GLN C  1 247 ? -58.939 59.579  -114.024 1.00 93.42  ?  247 GLN C C   1 
ATOM   8477  O O   . GLN C  1 247 ? -58.928 60.032  -112.875 1.00 92.28  ?  247 GLN C O   1 
ATOM   8478  C CB  . GLN C  1 247 ? -58.785 61.056  -115.997 1.00 94.18  ?  247 GLN C CB  1 
ATOM   8479  C CG  . GLN C  1 247 ? -58.118 62.338  -116.361 1.00 93.68  ?  247 GLN C CG  1 
ATOM   8480  C CD  . GLN C  1 247 ? -58.842 63.172  -117.417 1.00 101.54 ?  247 GLN C CD  1 
ATOM   8481  O OE1 . GLN C  1 247 ? -59.482 62.641  -118.354 1.00 104.44 ?  247 GLN C OE1 1 
ATOM   8482  N NE2 . GLN C  1 247 ? -58.698 64.495  -117.305 1.00 101.53 ?  247 GLN C NE2 1 
ATOM   8483  N N   . ASN C  1 248 ? -59.789 58.633  -114.408 1.00 88.77  ?  248 ASN C N   1 
ATOM   8484  C CA  . ASN C  1 248 ? -60.882 58.143  -113.590 1.00 84.23  ?  248 ASN C CA  1 
ATOM   8485  C C   . ASN C  1 248 ? -60.573 56.785  -112.992 1.00 81.92  ?  248 ASN C C   1 
ATOM   8486  O O   . ASN C  1 248 ? -61.502 56.058  -112.635 1.00 82.64  ?  248 ASN C O   1 
ATOM   8487  C CB  . ASN C  1 248 ? -62.152 58.050  -114.447 1.00 85.37  ?  248 ASN C CB  1 
ATOM   8488  C CG  . ASN C  1 248 ? -62.561 59.397  -115.054 1.00 88.75  ?  248 ASN C CG  1 
ATOM   8489  O OD1 . ASN C  1 248 ? -62.558 60.421  -114.374 1.00 94.77  ?  248 ASN C OD1 1 
ATOM   8490  N ND2 . ASN C  1 248 ? -62.901 59.397  -116.345 1.00 86.33  ?  248 ASN C ND2 1 
ATOM   8491  N N   . ILE C  1 249 ? -59.292 56.429  -112.864 1.00 89.79  ?  249 ILE C N   1 
ATOM   8492  C CA  . ILE C  1 249 ? -58.949 55.028  -112.622 1.00 86.57  ?  249 ILE C CA  1 
ATOM   8493  C C   . ILE C  1 249 ? -59.576 54.530  -111.353 1.00 86.42  ?  249 ILE C C   1 
ATOM   8494  O O   . ILE C  1 249 ? -59.851 53.330  -111.217 1.00 84.29  ?  249 ILE C O   1 
ATOM   8495  C CB  . ILE C  1 249 ? -57.432 54.810  -112.582 1.00 82.06  ?  249 ILE C CB  1 
ATOM   8496  C CG1 . ILE C  1 249 ? -57.122 53.307  -112.575 1.00 78.71  ?  249 ILE C CG1 1 
ATOM   8497  C CG2 . ILE C  1 249 ? -56.828 55.543  -111.400 1.00 79.54  ?  249 ILE C CG2 1 
ATOM   8498  C CD1 . ILE C  1 249 ? -57.631 52.542  -113.778 1.00 78.36  ?  249 ILE C CD1 1 
ATOM   8499  N N   . ASP C  1 250 ? -59.768 55.427  -110.390 1.00 81.01  ?  250 ASP C N   1 
ATOM   8500  C CA  . ASP C  1 250 ? -60.294 55.019  -109.097 1.00 79.34  ?  250 ASP C CA  1 
ATOM   8501  C C   . ASP C  1 250 ? -61.752 54.616  -109.197 1.00 80.05  ?  250 ASP C C   1 
ATOM   8502  O O   . ASP C  1 250 ? -62.132 53.520  -108.771 1.00 85.58  ?  250 ASP C O   1 
ATOM   8503  C CB  . ASP C  1 250 ? -60.075 56.137  -108.093 1.00 80.39  ?  250 ASP C CB  1 
ATOM   8504  C CG  . ASP C  1 250 ? -58.648 56.123  -107.557 1.00 81.41  ?  250 ASP C CG  1 
ATOM   8505  O OD1 . ASP C  1 250 ? -58.058 55.003  -107.522 1.00 76.77  ?  250 ASP C OD1 1 
ATOM   8506  O OD2 . ASP C  1 250 ? -58.102 57.203  -107.200 1.00 83.16  ?  250 ASP C OD2 1 
ATOM   8507  N N   . ALA C  1 251 ? -62.575 55.466  -109.807 1.00 85.02  ?  251 ALA C N   1 
ATOM   8508  C CA  . ALA C  1 251 ? -63.966 55.099  -110.050 1.00 86.25  ?  251 ALA C CA  1 
ATOM   8509  C C   . ALA C  1 251 ? -64.075 53.798  -110.839 1.00 86.02  ?  251 ALA C C   1 
ATOM   8510  O O   . ALA C  1 251 ? -64.900 52.931  -110.515 1.00 85.72  ?  251 ALA C O   1 
ATOM   8511  C CB  . ALA C  1 251 ? -64.672 56.232  -110.789 1.00 84.41  ?  251 ALA C CB  1 
ATOM   8512  N N   . ILE C  1 252 ? -63.251 53.646  -111.879 1.00 84.61  ?  252 ILE C N   1 
ATOM   8513  C CA  . ILE C  1 252 ? -63.370 52.483  -112.748 1.00 81.69  ?  252 ILE C CA  1 
ATOM   8514  C C   . ILE C  1 252 ? -62.965 51.216  -112.022 1.00 82.13  ?  252 ILE C C   1 
ATOM   8515  O O   . ILE C  1 252 ? -63.603 50.176  -112.189 1.00 81.03  ?  252 ILE C O   1 
ATOM   8516  C CB  . ILE C  1 252 ? -62.567 52.688  -114.040 1.00 80.03  ?  252 ILE C CB  1 
ATOM   8517  C CG1 . ILE C  1 252 ? -62.864 54.070  -114.629 1.00 82.47  ?  252 ILE C CG1 1 
ATOM   8518  C CG2 . ILE C  1 252 ? -62.850 51.581  -115.018 1.00 78.56  ?  252 ILE C CG2 1 
ATOM   8519  C CD1 . ILE C  1 252 ? -62.114 54.356  -115.915 1.00 84.01  ?  252 ILE C CD1 1 
ATOM   8520  N N   . ILE C  1 253 ? -61.934 51.277  -111.178 1.00 85.06  ?  253 ILE C N   1 
ATOM   8521  C CA  . ILE C  1 253 ? -61.585 50.090  -110.397 1.00 84.18  ?  253 ILE C CA  1 
ATOM   8522  C C   . ILE C  1 253 ? -62.724 49.712  -109.452 1.00 88.75  ?  253 ILE C C   1 
ATOM   8523  O O   . ILE C  1 253 ? -63.017 48.528  -109.258 1.00 86.56  ?  253 ILE C O   1 
ATOM   8524  C CB  . ILE C  1 253 ? -60.251 50.286  -109.649 1.00 82.07  ?  253 ILE C CB  1 
ATOM   8525  C CG1 . ILE C  1 253 ? -59.078 50.142  -110.637 1.00 77.42  ?  253 ILE C CG1 1 
ATOM   8526  C CG2 . ILE C  1 253 ? -60.126 49.256  -108.543 1.00 79.39  ?  253 ILE C CG2 1 
ATOM   8527  C CD1 . ILE C  1 253 ? -57.708 50.552  -110.139 1.00 73.96  ?  253 ILE C CD1 1 
ATOM   8528  N N   . GLU C  1 254 ? -63.397 50.709  -108.875 1.00 101.39 ?  254 GLU C N   1 
ATOM   8529  C CA  . GLU C  1 254 ? -64.539 50.444  -108.006 1.00 102.56 ?  254 GLU C CA  1 
ATOM   8530  C C   . GLU C  1 254 ? -65.644 49.733  -108.757 1.00 100.71 ?  254 GLU C C   1 
ATOM   8531  O O   . GLU C  1 254 ? -66.245 48.780  -108.249 1.00 101.80 ?  254 GLU C O   1 
ATOM   8532  C CB  . GLU C  1 254 ? -65.062 51.755  -107.426 1.00 107.04 ?  254 GLU C CB  1 
ATOM   8533  C CG  . GLU C  1 254 ? -65.485 51.680  -105.987 1.00 114.97 ?  254 GLU C CG  1 
ATOM   8534  C CD  . GLU C  1 254 ? -65.382 53.032  -105.288 1.00 128.03 ?  254 GLU C CD  1 
ATOM   8535  O OE1 . GLU C  1 254 ? -65.585 54.073  -105.966 1.00 121.97 ?  254 GLU C OE1 1 
ATOM   8536  O OE2 . GLU C  1 254 ? -65.087 53.042  -104.058 1.00 136.25 ?  254 GLU C OE2 1 
ATOM   8537  N N   . ALA C  1 255 ? -65.928 50.188  -109.973 1.00 87.11  ?  255 ALA C N   1 
ATOM   8538  C CA  . ALA C  1 255 ? -67.062 49.665  -110.715 1.00 83.69  ?  255 ALA C CA  1 
ATOM   8539  C C   . ALA C  1 255 ? -66.719 48.375  -111.457 1.00 81.41  ?  255 ALA C C   1 
ATOM   8540  O O   . ALA C  1 255 ? -67.631 47.610  -111.808 1.00 81.38  ?  255 ALA C O   1 
ATOM   8541  C CB  . ALA C  1 255 ? -67.584 50.748  -111.664 1.00 82.79  ?  255 ALA C CB  1 
ATOM   8542  N N   . SER C  1 256 ? -65.434 48.105  -111.675 1.00 79.40  ?  256 SER C N   1 
ATOM   8543  C CA  . SER C  1 256 ? -64.993 46.970  -112.465 1.00 75.78  ?  256 SER C CA  1 
ATOM   8544  C C   . SER C  1 256 ? -64.741 45.759  -111.598 1.00 74.81  ?  256 SER C C   1 
ATOM   8545  O O   . SER C  1 256 ? -64.547 45.858  -110.396 1.00 80.52  ?  256 SER C O   1 
ATOM   8546  C CB  . SER C  1 256 ? -63.701 47.307  -113.170 1.00 76.12  ?  256 SER C CB  1 
ATOM   8547  O OG  . SER C  1 256 ? -63.838 48.573  -113.761 1.00 80.07  ?  256 SER C OG  1 
ATOM   8548  N N   . ASP C  1 257 ? -64.636 44.616  -112.236 1.00 72.45  ?  257 ASP C N   1 
ATOM   8549  C CA  . ASP C  1 257 ? -64.132 43.453  -111.540 1.00 72.24  ?  257 ASP C CA  1 
ATOM   8550  C C   . ASP C  1 257 ? -62.628 43.360  -111.635 1.00 72.71  ?  257 ASP C C   1 
ATOM   8551  O O   . ASP C  1 257 ? -62.001 42.672  -110.822 1.00 72.38  ?  257 ASP C O   1 
ATOM   8552  C CB  . ASP C  1 257 ? -64.702 42.173  -112.128 1.00 70.23  ?  257 ASP C CB  1 
ATOM   8553  C CG  . ASP C  1 257 ? -66.161 42.053  -111.914 1.00 71.92  ?  257 ASP C CG  1 
ATOM   8554  O OD1 . ASP C  1 257 ? -66.659 42.542  -110.881 1.00 77.90  ?  257 ASP C OD1 1 
ATOM   8555  O OD2 . ASP C  1 257 ? -66.800 41.379  -112.732 1.00 71.09  ?  257 ASP C OD2 1 
ATOM   8556  N N   . GLY C  1 258 ? -62.059 44.008  -112.644 1.00 69.11  ?  258 GLY C N   1 
ATOM   8557  C CA  . GLY C  1 258 ? -60.636 44.010  -112.921 1.00 67.15  ?  258 GLY C CA  1 
ATOM   8558  C C   . GLY C  1 258 ? -60.335 45.096  -113.930 1.00 69.30  ?  258 GLY C C   1 
ATOM   8559  O O   . GLY C  1 258 ? -61.241 45.721  -114.492 1.00 72.07  ?  258 GLY C O   1 
ATOM   8560  N N   . ILE C  1 259 ? -59.040 45.316  -114.149 1.00 71.69  ?  259 ILE C N   1 
ATOM   8561  C CA  . ILE C  1 259 ? -58.553 46.338  -115.060 1.00 70.74  ?  259 ILE C CA  1 
ATOM   8562  C C   . ILE C  1 259 ? -57.593 45.649  -116.015 1.00 70.50  ?  259 ILE C C   1 
ATOM   8563  O O   . ILE C  1 259 ? -56.837 44.774  -115.592 1.00 69.86  ?  259 ILE C O   1 
ATOM   8564  C CB  . ILE C  1 259 ? -57.799 47.430  -114.290 1.00 70.07  ?  259 ILE C CB  1 
ATOM   8565  C CG1 . ILE C  1 259 ? -58.737 48.223  -113.389 1.00 69.43  ?  259 ILE C CG1 1 
ATOM   8566  C CG2 . ILE C  1 259 ? -57.099 48.359  -115.271 1.00 68.64  ?  259 ILE C CG2 1 
ATOM   8567  C CD1 . ILE C  1 259 ? -60.056 48.488  -113.942 1.00 71.13  ?  259 ILE C CD1 1 
ATOM   8568  N N   . MET C  1 260 ? -57.591 46.029  -117.290 1.00 71.44  ?  260 MET C N   1 
ATOM   8569  C CA  . MET C  1 260 ? -56.550 45.583  -118.221 1.00 68.08  ?  260 MET C CA  1 
ATOM   8570  C C   . MET C  1 260 ? -55.807 46.814  -118.742 1.00 67.68  ?  260 MET C C   1 
ATOM   8571  O O   . MET C  1 260 ? -56.434 47.777  -119.202 1.00 69.41  ?  260 MET C O   1 
ATOM   8572  C CB  . MET C  1 260 ? -57.141 44.783  -119.380 1.00 69.59  ?  260 MET C CB  1 
ATOM   8573  C CG  . MET C  1 260 ? -56.346 44.844  -120.701 1.00 72.59  ?  260 MET C CG  1 
ATOM   8574  S SD  . MET C  1 260 ? -56.949 43.725  -122.020 1.00 77.34  ?  260 MET C SD  1 
ATOM   8575  C CE  . MET C  1 260 ? -56.864 42.133  -121.194 1.00 72.78  ?  260 MET C CE  1 
ATOM   8576  N N   . VAL C  1 261 ? -54.482 46.817  -118.610 1.00 71.89  ?  261 VAL C N   1 
ATOM   8577  C CA  . VAL C  1 261 ? -53.654 47.908  -119.117 1.00 71.68  ?  261 VAL C CA  1 
ATOM   8578  C C   . VAL C  1 261 ? -53.208 47.580  -120.529 1.00 76.60  ?  261 VAL C C   1 
ATOM   8579  O O   . VAL C  1 261 ? -52.385 46.686  -120.749 1.00 78.67  ?  261 VAL C O   1 
ATOM   8580  C CB  . VAL C  1 261 ? -52.435 48.195  -118.245 1.00 70.20  ?  261 VAL C CB  1 
ATOM   8581  C CG1 . VAL C  1 261 ? -51.830 49.459  -118.753 1.00 72.66  ?  261 VAL C CG1 1 
ATOM   8582  C CG2 . VAL C  1 261 ? -52.832 48.400  -116.815 1.00 71.17  ?  261 VAL C CG2 1 
ATOM   8583  N N   . ALA C  1 262 ? -53.754 48.316  -121.483 1.00 75.59  ?  262 ALA C N   1 
ATOM   8584  C CA  . ALA C  1 262 ? -53.351 48.232  -122.877 1.00 76.11  ?  262 ALA C CA  1 
ATOM   8585  C C   . ALA C  1 262 ? -52.298 49.305  -123.085 1.00 76.14  ?  262 ALA C C   1 
ATOM   8586  O O   . ALA C  1 262 ? -52.618 50.486  -123.219 1.00 77.51  ?  262 ALA C O   1 
ATOM   8587  C CB  . ALA C  1 262 ? -54.550 48.438  -123.786 1.00 79.89  ?  262 ALA C CB  1 
ATOM   8588  N N   . ARG C  1 263 ? -51.030 48.921  -123.026 1.00 79.59  ?  263 ARG C N   1 
ATOM   8589  C CA  . ARG C  1 263 ? -49.996 49.945  -123.000 1.00 80.68  ?  263 ARG C CA  1 
ATOM   8590  C C   . ARG C  1 263 ? -49.829 50.630  -124.353 1.00 82.84  ?  263 ARG C C   1 
ATOM   8591  O O   . ARG C  1 263 ? -49.738 51.865  -124.420 1.00 79.90  ?  263 ARG C O   1 
ATOM   8592  C CB  . ARG C  1 263 ? -48.722 49.306  -122.481 1.00 79.12  ?  263 ARG C CB  1 
ATOM   8593  C CG  . ARG C  1 263 ? -49.140 48.369  -121.377 1.00 76.51  ?  263 ARG C CG  1 
ATOM   8594  C CD  . ARG C  1 263 ? -48.144 47.390  -120.824 1.00 75.28  ?  263 ARG C CD  1 
ATOM   8595  N NE  . ARG C  1 263 ? -47.650 46.349  -121.698 1.00 78.60  ?  263 ARG C NE  1 
ATOM   8596  C CZ  . ARG C  1 263 ? -46.478 45.767  -121.516 1.00 78.20  ?  263 ARG C CZ  1 
ATOM   8597  N NH1 . ARG C  1 263 ? -45.652 46.175  -120.570 1.00 74.57  ?  263 ARG C NH1 1 
ATOM   8598  N NH2 . ARG C  1 263 ? -46.153 44.712  -122.257 1.00 81.07  ?  263 ARG C NH2 1 
ATOM   8599  N N   . GLY C  1 264 ? -49.883 49.861  -125.440 1.00 82.15  ?  264 GLY C N   1 
ATOM   8600  C CA  . GLY C  1 264 ? -49.845 50.410  -126.778 1.00 83.86  ?  264 GLY C CA  1 
ATOM   8601  C C   . GLY C  1 264 ? -50.954 51.409  -127.030 1.00 84.92  ?  264 GLY C C   1 
ATOM   8602  O O   . GLY C  1 264 ? -50.674 52.589  -127.268 1.00 85.80  ?  264 GLY C O   1 
ATOM   8603  N N   . ASP C  1 265 ? -52.218 50.967  -126.943 1.00 81.93  ?  265 ASP C N   1 
ATOM   8604  C CA  . ASP C  1 265 ? -53.324 51.893  -127.155 1.00 81.99  ?  265 ASP C CA  1 
ATOM   8605  C C   . ASP C  1 265 ? -53.129 53.136  -126.291 1.00 80.91  ?  265 ASP C C   1 
ATOM   8606  O O   . ASP C  1 265 ? -53.490 54.248  -126.687 1.00 82.00  ?  265 ASP C O   1 
ATOM   8607  C CB  . ASP C  1 265 ? -54.665 51.209  -126.806 1.00 82.21  ?  265 ASP C CB  1 
ATOM   8608  C CG  . ASP C  1 265 ? -54.999 49.981  -127.681 1.00 86.70  ?  265 ASP C CG  1 
ATOM   8609  O OD1 . ASP C  1 265 ? -54.962 50.086  -128.916 1.00 97.18  ?  265 ASP C OD1 1 
ATOM   8610  O OD2 . ASP C  1 265 ? -55.284 48.885  -127.137 1.00 85.20  ?  265 ASP C OD2 1 
ATOM   8611  N N   . LEU C  1 266 ? -52.504 52.971  -125.135 1.00 86.14  ?  266 LEU C N   1 
ATOM   8612  C CA  . LEU C  1 266 ? -52.272 54.100  -124.254 1.00 84.50  ?  266 LEU C CA  1 
ATOM   8613  C C   . LEU C  1 266 ? -51.172 54.995  -124.789 1.00 84.07  ?  266 LEU C C   1 
ATOM   8614  O O   . LEU C  1 266 ? -51.233 56.220  -124.649 1.00 87.49  ?  266 LEU C O   1 
ATOM   8615  C CB  . LEU C  1 266 ? -51.947 53.560  -122.859 1.00 81.32  ?  266 LEU C CB  1 
ATOM   8616  C CG  . LEU C  1 266 ? -52.344 54.326  -121.615 1.00 78.99  ?  266 LEU C CG  1 
ATOM   8617  C CD1 . LEU C  1 266 ? -53.800 54.642  -121.690 1.00 80.40  ?  266 LEU C CD1 1 
ATOM   8618  C CD2 . LEU C  1 266 ? -52.140 53.332  -120.532 1.00 77.45  ?  266 LEU C CD2 1 
ATOM   8619  N N   . GLY C  1 267 ? -50.187 54.409  -125.455 1.00 81.88  ?  267 GLY C N   1 
ATOM   8620  C CA  . GLY C  1 267 ? -49.067 55.218  -125.882 1.00 86.38  ?  267 GLY C CA  1 
ATOM   8621  C C   . GLY C  1 267 ? -49.431 56.273  -126.892 1.00 87.78  ?  267 GLY C C   1 
ATOM   8622  O O   . GLY C  1 267 ? -48.680 57.237  -127.050 1.00 87.81  ?  267 GLY C O   1 
ATOM   8623  N N   . VAL C  1 268 ? -50.585 56.133  -127.553 1.00 85.79  ?  268 VAL C N   1 
ATOM   8624  C CA  . VAL C  1 268 ? -50.923 57.057  -128.630 1.00 87.09  ?  268 VAL C CA  1 
ATOM   8625  C C   . VAL C  1 268 ? -51.218 58.441  -128.067 1.00 88.45  ?  268 VAL C C   1 
ATOM   8626  O O   . VAL C  1 268 ? -51.024 59.448  -128.752 1.00 87.28  ?  268 VAL C O   1 
ATOM   8627  C CB  . VAL C  1 268 ? -52.089 56.528  -129.500 1.00 91.03  ?  268 VAL C CB  1 
ATOM   8628  C CG1 . VAL C  1 268 ? -51.781 55.143  -129.999 1.00 99.54  ?  268 VAL C CG1 1 
ATOM   8629  C CG2 . VAL C  1 268 ? -53.409 56.554  -128.798 1.00 91.22  ?  268 VAL C CG2 1 
ATOM   8630  N N   . GLU C  1 269 ? -51.691 58.528  -126.826 1.00 87.50  ?  269 GLU C N   1 
ATOM   8631  C CA  . GLU C  1 269 ? -52.118 59.810  -126.283 1.00 88.47  ?  269 GLU C CA  1 
ATOM   8632  C C   . GLU C  1 269 ? -51.116 60.426  -125.319 1.00 91.11  ?  269 GLU C C   1 
ATOM   8633  O O   . GLU C  1 269 ? -51.004 61.654  -125.276 1.00 88.09  ?  269 GLU C O   1 
ATOM   8634  C CB  . GLU C  1 269 ? -53.465 59.635  -125.579 1.00 86.92  ?  269 GLU C CB  1 
ATOM   8635  C CG  . GLU C  1 269 ? -54.419 58.866  -126.459 1.00 89.36  ?  269 GLU C CG  1 
ATOM   8636  C CD  . GLU C  1 269 ? -55.849 59.321  -126.377 1.00 94.13  ?  269 GLU C CD  1 
ATOM   8637  O OE1 . GLU C  1 269 ? -56.127 60.265  -125.596 1.00 93.02  ?  269 GLU C OE1 1 
ATOM   8638  O OE2 . GLU C  1 269 ? -56.678 58.749  -127.133 1.00 93.92  ?  269 GLU C OE2 1 
ATOM   8639  N N   . ILE C  1 270 ? -50.355 59.608  -124.592 1.00 99.02  ?  270 ILE C N   1 
ATOM   8640  C CA  . ILE C  1 270 ? -49.488 60.061  -123.504 1.00 99.07  ?  270 ILE C CA  1 
ATOM   8641  C C   . ILE C  1 270 ? -48.055 59.608  -123.775 1.00 96.47  ?  270 ILE C C   1 
ATOM   8642  O O   . ILE C  1 270 ? -47.848 58.587  -124.449 1.00 97.04  ?  270 ILE C O   1 
ATOM   8643  C CB  . ILE C  1 270 ? -49.965 59.515  -122.153 1.00 97.56  ?  270 ILE C CB  1 
ATOM   8644  C CG1 . ILE C  1 270 ? -49.505 58.080  -122.031 1.00 95.16  ?  270 ILE C CG1 1 
ATOM   8645  C CG2 . ILE C  1 270 ? -51.471 59.481  -122.088 1.00 97.35  ?  270 ILE C CG2 1 
ATOM   8646  C CD1 . ILE C  1 270 ? -49.556 57.567  -120.677 1.00 97.08  ?  270 ILE C CD1 1 
ATOM   8647  N N   . PRO C  1 271 ? -47.046 60.330  -123.291 1.00 95.34  ?  271 PRO C N   1 
ATOM   8648  C CA  . PRO C  1 271 ? -45.667 60.007  -123.641 1.00 87.69  ?  271 PRO C CA  1 
ATOM   8649  C C   . PRO C  1 271 ? -45.282 58.653  -123.100 1.00 87.92  ?  271 PRO C C   1 
ATOM   8650  O O   . PRO C  1 271 ? -45.967 58.088  -122.258 1.00 88.95  ?  271 PRO C O   1 
ATOM   8651  C CB  . PRO C  1 271 ? -44.871 61.124  -122.978 1.00 87.09  ?  271 PRO C CB  1 
ATOM   8652  C CG  . PRO C  1 271 ? -45.812 62.195  -122.809 1.00 92.72  ?  271 PRO C CG  1 
ATOM   8653  C CD  . PRO C  1 271 ? -47.096 61.531  -122.459 1.00 95.60  ?  271 PRO C CD  1 
ATOM   8654  N N   . ALA C  1 272 ? -44.208 58.099  -123.659 1.00 81.36  ?  272 ALA C N   1 
ATOM   8655  C CA  . ALA C  1 272 ? -43.748 56.776  -123.238 1.00 82.43  ?  272 ALA C CA  1 
ATOM   8656  C C   . ALA C  1 272 ? -43.355 56.751  -121.769 1.00 84.40  ?  272 ALA C C   1 
ATOM   8657  O O   . ALA C  1 272 ? -43.662 55.786  -121.059 1.00 82.58  ?  272 ALA C O   1 
ATOM   8658  C CB  . ALA C  1 272 ? -42.582 56.315  -124.093 1.00 82.89  ?  272 ALA C CB  1 
ATOM   8659  N N   . GLU C  1 273 ? -42.614 57.770  -121.306 1.00 86.23  ?  273 GLU C N   1 
ATOM   8660  C CA  . GLU C  1 273 ? -42.221 57.821  -119.894 1.00 84.21  ?  273 GLU C CA  1 
ATOM   8661  C C   . GLU C  1 273 ? -43.449 57.739  -118.979 1.00 84.29  ?  273 GLU C C   1 
ATOM   8662  O O   . GLU C  1 273 ? -43.411 57.121  -117.910 1.00 83.24  ?  273 GLU C O   1 
ATOM   8663  C CB  . GLU C  1 273 ? -41.422 59.097  -119.587 1.00 84.04  ?  273 GLU C CB  1 
ATOM   8664  C CG  . GLU C  1 273 ? -40.486 59.559  -120.691 1.00 87.66  ?  273 GLU C CG  1 
ATOM   8665  C CD  . GLU C  1 273 ? -41.128 60.651  -121.521 1.00 90.62  ?  273 GLU C CD  1 
ATOM   8666  O OE1 . GLU C  1 273 ? -42.349 60.735  -121.440 1.00 92.76  ?  273 GLU C OE1 1 
ATOM   8667  O OE2 . GLU C  1 273 ? -40.458 61.405  -122.262 1.00 93.03  ?  273 GLU C OE2 1 
ATOM   8668  N N   . LYS C  1 274 ? -44.551 58.349  -119.388 1.00 82.37  ?  274 LYS C N   1 
ATOM   8669  C CA  . LYS C  1 274 ? -45.712 58.390  -118.524 1.00 80.36  ?  274 LYS C CA  1 
ATOM   8670  C C   . LYS C  1 274 ? -46.446 57.054  -118.532 1.00 79.40  ?  274 LYS C C   1 
ATOM   8671  O O   . LYS C  1 274 ? -46.987 56.634  -117.511 1.00 78.54  ?  274 LYS C O   1 
ATOM   8672  C CB  . LYS C  1 274 ? -46.632 59.510  -119.001 1.00 83.91  ?  274 LYS C CB  1 
ATOM   8673  C CG  . LYS C  1 274 ? -46.032 60.908  -118.840 1.00 86.30  ?  274 LYS C CG  1 
ATOM   8674  C CD  . LYS C  1 274 ? -45.299 61.132  -117.556 1.00 85.31  ?  274 LYS C CD  1 
ATOM   8675  C CE  . LYS C  1 274 ? -46.194 61.726  -116.527 1.00 86.24  ?  274 LYS C CE  1 
ATOM   8676  N NZ  . LYS C  1 274 ? -45.668 61.596  -115.136 1.00 87.87  ?  274 LYS C NZ  1 
ATOM   8677  N N   . VAL C  1 275 ? -46.481 56.374  -119.677 1.00 77.45  ?  275 VAL C N   1 
ATOM   8678  C CA  . VAL C  1 275 ? -47.033 55.021  -119.737 1.00 76.99  ?  275 VAL C CA  1 
ATOM   8679  C C   . VAL C  1 275 ? -46.334 54.137  -118.721 1.00 76.71  ?  275 VAL C C   1 
ATOM   8680  O O   . VAL C  1 275 ? -46.942 53.228  -118.148 1.00 76.28  ?  275 VAL C O   1 
ATOM   8681  C CB  . VAL C  1 275 ? -46.910 54.426  -121.161 1.00 76.15  ?  275 VAL C CB  1 
ATOM   8682  C CG1 . VAL C  1 275 ? -47.692 53.138  -121.299 1.00 75.03  ?  275 VAL C CG1 1 
ATOM   8683  C CG2 . VAL C  1 275 ? -47.362 55.380  -122.222 1.00 79.07  ?  275 VAL C CG2 1 
ATOM   8684  N N   . VAL C  1 276 ? -45.031 54.355  -118.522 1.00 74.39  ?  276 VAL C N   1 
ATOM   8685  C CA  . VAL C  1 276 ? -44.258 53.521  -117.603 1.00 73.24  ?  276 VAL C CA  1 
ATOM   8686  C C   . VAL C  1 276 ? -44.790 53.679  -116.188 1.00 76.18  ?  276 VAL C C   1 
ATOM   8687  O O   . VAL C  1 276 ? -45.008 52.700  -115.461 1.00 77.66  ?  276 VAL C O   1 
ATOM   8688  C CB  . VAL C  1 276 ? -42.775 53.918  -117.650 1.00 74.56  ?  276 VAL C CB  1 
ATOM   8689  C CG1 . VAL C  1 276 ? -42.065 53.463  -116.404 1.00 72.69  ?  276 VAL C CG1 1 
ATOM   8690  C CG2 . VAL C  1 276 ? -42.122 53.448  -118.878 1.00 78.08  ?  276 VAL C CG2 1 
ATOM   8691  N N   . VAL C  1 277 ? -44.942 54.941  -115.769 1.00 73.87  ?  277 VAL C N   1 
ATOM   8692  C CA  . VAL C  1 277 ? -45.474 55.304  -114.456 1.00 71.41  ?  277 VAL C CA  1 
ATOM   8693  C C   . VAL C  1 277 ? -46.923 54.853  -114.330 1.00 71.98  ?  277 VAL C C   1 
ATOM   8694  O O   . VAL C  1 277 ? -47.289 54.103  -113.415 1.00 70.85  ?  277 VAL C O   1 
ATOM   8695  C CB  . VAL C  1 277 ? -45.349 56.828  -114.271 1.00 72.22  ?  277 VAL C CB  1 
ATOM   8696  C CG1 . VAL C  1 277 ? -46.393 57.364  -113.314 1.00 69.12  ?  277 VAL C CG1 1 
ATOM   8697  C CG2 . VAL C  1 277 ? -43.943 57.213  -113.837 1.00 77.01  ?  277 VAL C CG2 1 
ATOM   8698  N N   . ALA C  1 278 ? -47.760 55.304  -115.267 1.00 73.55  ?  278 ALA C N   1 
ATOM   8699  C CA  . ALA C  1 278 ? -49.179 54.996  -115.272 1.00 73.92  ?  278 ALA C CA  1 
ATOM   8700  C C   . ALA C  1 278 ? -49.483 53.506  -115.085 1.00 76.06  ?  278 ALA C C   1 
ATOM   8701  O O   . ALA C  1 278 ? -50.532 53.157  -114.525 1.00 73.77  ?  278 ALA C O   1 
ATOM   8702  C CB  . ALA C  1 278 ? -49.767 55.504  -116.584 1.00 72.68  ?  278 ALA C CB  1 
ATOM   8703  N N   . GLN C  1 279 ? -48.616 52.617  -115.589 1.00 70.92  ?  279 GLN C N   1 
ATOM   8704  C CA  . GLN C  1 279 ? -48.826 51.180  -115.408 1.00 70.78  ?  279 GLN C CA  1 
ATOM   8705  C C   . GLN C  1 279 ? -48.617 50.798  -113.958 1.00 70.75  ?  279 GLN C C   1 
ATOM   8706  O O   . GLN C  1 279 ? -49.425 50.067  -113.383 1.00 67.08  ?  279 GLN C O   1 
ATOM   8707  C CB  . GLN C  1 279 ? -47.878 50.379  -116.304 1.00 69.24  ?  279 GLN C CB  1 
ATOM   8708  C CG  . GLN C  1 279 ? -48.214 48.897  -116.458 1.00 66.40  ?  279 GLN C CG  1 
ATOM   8709  C CD  . GLN C  1 279 ? -47.164 48.171  -117.286 1.00 69.61  ?  279 GLN C CD  1 
ATOM   8710  O OE1 . GLN C  1 279 ? -47.032 48.465  -118.461 1.00 74.76  ?  279 GLN C OE1 1 
ATOM   8711  N NE2 . GLN C  1 279 ? -46.451 47.195  -116.702 1.00 66.46  ?  279 GLN C NE2 1 
ATOM   8712  N N   . MET C  1 280 ? -47.505 51.267  -113.374 1.00 70.59  ?  280 MET C N   1 
ATOM   8713  C CA  . MET C  1 280 ? -47.232 51.141  -111.945 1.00 71.52  ?  280 MET C CA  1 
ATOM   8714  C C   . MET C  1 280 ? -48.377 51.635  -111.102 1.00 74.81  ?  280 MET C C   1 
ATOM   8715  O O   . MET C  1 280 ? -48.737 51.017  -110.092 1.00 74.97  ?  280 MET C O   1 
ATOM   8716  C CB  . MET C  1 280 ? -46.029 51.988  -111.615 1.00 73.41  ?  280 MET C CB  1 
ATOM   8717  C CG  . MET C  1 280 ? -44.779 51.415  -111.985 1.00 74.51  ?  280 MET C CG  1 
ATOM   8718  S SD  . MET C  1 280 ? -43.567 52.617  -111.512 1.00 76.71  ?  280 MET C SD  1 
ATOM   8719  C CE  . MET C  1 280 ? -42.646 52.256  -112.984 1.00 76.30  ?  280 MET C CE  1 
ATOM   8720  N N   . CYS C  1 281 ? -48.909 52.795  -111.462 1.00 72.81  ?  281 CYS C N   1 
ATOM   8721  C CA  . CYS C  1 281 ? -50.017 53.368  -110.724 1.00 71.58  ?  281 CYS C CA  1 
ATOM   8722  C C   . CYS C  1 281 ? -51.272 52.493  -110.849 1.00 70.56  ?  281 CYS C C   1 
ATOM   8723  O O   . CYS C  1 281 ? -51.844 52.064  -109.845 1.00 71.21  ?  281 CYS C O   1 
ATOM   8724  C CB  . CYS C  1 281 ? -50.211 54.784  -111.233 1.00 67.78  ?  281 CYS C CB  1 
ATOM   8725  S SG  . CYS C  1 281 ? -51.626 55.564  -110.687 1.00 70.85  ?  281 CYS C SG  1 
ATOM   8726  N N   . ILE C  1 282 ? -51.689 52.178  -112.079 1.00 70.03  ?  282 ILE C N   1 
ATOM   8727  C CA  . ILE C  1 282 ? -52.863 51.327  -112.284 1.00 69.03  ?  282 ILE C CA  1 
ATOM   8728  C C   . ILE C  1 282 ? -52.664 49.956  -111.634 1.00 68.61  ?  282 ILE C C   1 
ATOM   8729  O O   . ILE C  1 282 ? -53.561 49.445  -110.955 1.00 71.98  ?  282 ILE C O   1 
ATOM   8730  C CB  . ILE C  1 282 ? -53.201 51.182  -113.790 1.00 69.99  ?  282 ILE C CB  1 
ATOM   8731  C CG1 . ILE C  1 282 ? -53.721 52.473  -114.405 1.00 68.83  ?  282 ILE C CG1 1 
ATOM   8732  C CG2 . ILE C  1 282 ? -54.265 50.108  -114.029 1.00 66.92  ?  282 ILE C CG2 1 
ATOM   8733  C CD1 . ILE C  1 282 ? -54.080 52.293  -115.862 1.00 70.53  ?  282 ILE C CD1 1 
ATOM   8734  N N   . ILE C  1 283 ? -51.526 49.301  -111.883 1.00 78.99  ?  283 ILE C N   1 
ATOM   8735  C CA  . ILE C  1 283 ? -51.365 47.940  -111.370 1.00 75.58  ?  283 ILE C CA  1 
ATOM   8736  C C   . ILE C  1 283 ? -51.406 47.940  -109.851 1.00 78.26  ?  283 ILE C C   1 
ATOM   8737  O O   . ILE C  1 283 ? -51.942 47.018  -109.229 1.00 78.79  ?  283 ILE C O   1 
ATOM   8738  C CB  . ILE C  1 283 ? -50.070 47.283  -111.877 1.00 73.56  ?  283 ILE C CB  1 
ATOM   8739  C CG1 . ILE C  1 283 ? -50.001 47.237  -113.379 1.00 68.97  ?  283 ILE C CG1 1 
ATOM   8740  C CG2 . ILE C  1 283 ? -49.989 45.843  -111.410 1.00 69.87  ?  283 ILE C CG2 1 
ATOM   8741  C CD1 . ILE C  1 283 ? -48.840 46.466  -113.845 1.00 69.05  ?  283 ILE C CD1 1 
ATOM   8742  N N   . SER C  1 284 ? -50.821 48.957  -109.224 1.00 68.29  ?  284 SER C N   1 
ATOM   8743  C CA  . SER C  1 284 ? -50.749 48.925  -107.767 1.00 69.80  ?  284 SER C CA  1 
ATOM   8744  C C   . SER C  1 284 ? -52.087 49.289  -107.134 1.00 67.09  ?  284 SER C C   1 
ATOM   8745  O O   . SER C  1 284 ? -52.512 48.633  -106.179 1.00 66.92  ?  284 SER C O   1 
ATOM   8746  C CB  . SER C  1 284 ? -49.625 49.829  -107.297 1.00 67.87  ?  284 SER C CB  1 
ATOM   8747  O OG  . SER C  1 284 ? -48.413 49.104  -107.418 1.00 68.22  ?  284 SER C OG  1 
ATOM   8748  N N   . LYS C  1 285 ? -52.780 50.299  -107.675 1.00 72.31  ?  285 LYS C N   1 
ATOM   8749  C CA  . LYS C  1 285 ? -54.157 50.562  -107.266 1.00 70.28  ?  285 LYS C CA  1 
ATOM   8750  C C   . LYS C  1 285 ? -55.034 49.318  -107.354 1.00 69.25  ?  285 LYS C C   1 
ATOM   8751  O O   . LYS C  1 285 ? -55.994 49.189  -106.599 1.00 69.19  ?  285 LYS C O   1 
ATOM   8752  C CB  . LYS C  1 285 ? -54.784 51.681  -108.105 1.00 68.96  ?  285 LYS C CB  1 
ATOM   8753  C CG  . LYS C  1 285 ? -54.240 53.082  -107.867 1.00 69.03  ?  285 LYS C CG  1 
ATOM   8754  C CD  . LYS C  1 285 ? -54.985 54.053  -108.753 1.00 70.77  ?  285 LYS C CD  1 
ATOM   8755  C CE  . LYS C  1 285 ? -54.958 55.494  -108.250 1.00 73.28  ?  285 LYS C CE  1 
ATOM   8756  N NZ  . LYS C  1 285 ? -53.669 55.896  -107.694 1.00 72.61  ?  285 LYS C NZ  1 
ATOM   8757  N N   . CYS C  1 286 ? -54.764 48.421  -108.289 1.00 66.05  ?  286 CYS C N   1 
ATOM   8758  C CA  . CYS C  1 286 ? -55.540 47.191  -108.351 1.00 66.48  ?  286 CYS C CA  1 
ATOM   8759  C C   . CYS C  1 286 ? -55.152 46.223  -107.244 1.00 65.54  ?  286 CYS C C   1 
ATOM   8760  O O   . CYS C  1 286 ? -56.031 45.627  -106.622 1.00 68.43  ?  286 CYS C O   1 
ATOM   8761  C CB  . CYS C  1 286 ? -55.378 46.512  -109.708 1.00 69.86  ?  286 CYS C CB  1 
ATOM   8762  S SG  . CYS C  1 286 ? -56.251 47.293  -111.052 1.00 67.98  ?  286 CYS C SG  1 
ATOM   8763  N N   . ASN C  1 287 ? -53.843 46.014  -107.015 1.00 68.83  ?  287 ASN C N   1 
ATOM   8764  C CA  . ASN C  1 287 ? -53.382 45.141  -105.922 1.00 70.35  ?  287 ASN C CA  1 
ATOM   8765  C C   . ASN C  1 287 ? -54.011 45.556  -104.597 1.00 67.91  ?  287 ASN C C   1 
ATOM   8766  O O   . ASN C  1 287 ? -54.532 44.722  -103.842 1.00 65.79  ?  287 ASN C O   1 
ATOM   8767  C CB  . ASN C  1 287 ? -51.844 45.205  -105.781 1.00 73.61  ?  287 ASN C CB  1 
ATOM   8768  C CG  . ASN C  1 287 ? -51.067 44.662  -107.004 1.00 72.03  ?  287 ASN C CG  1 
ATOM   8769  O OD1 . ASN C  1 287 ? -51.592 43.869  -107.800 1.00 71.82  ?  287 ASN C OD1 1 
ATOM   8770  N ND2 . ASN C  1 287 ? -49.821 45.146  -107.174 1.00 69.24  ?  287 ASN C ND2 1 
ATOM   8771  N N   . VAL C  1 288 ? -53.984 46.863  -104.326 1.00 68.11  ?  288 VAL C N   1 
ATOM   8772  C CA  . VAL C  1 288 ? -54.541 47.414  -103.100 1.00 64.12  ?  288 VAL C CA  1 
ATOM   8773  C C   . VAL C  1 288 ? -56.028 47.131  -103.036 1.00 61.46  ?  288 VAL C C   1 
ATOM   8774  O O   . VAL C  1 288 ? -56.565 46.747  -101.995 1.00 64.48  ?  288 VAL C O   1 
ATOM   8775  C CB  . VAL C  1 288 ? -54.254 48.927  -103.037 1.00 64.08  ?  288 VAL C CB  1 
ATOM   8776  C CG1 . VAL C  1 288 ? -55.113 49.587  -102.009 1.00 61.49  ?  288 VAL C CG1 1 
ATOM   8777  C CG2 . VAL C  1 288 ? -52.788 49.188  -102.746 1.00 65.01  ?  288 VAL C CG2 1 
ATOM   8778  N N   . ALA C  1 289 ? -56.713 47.299  -104.137 1.00 68.61  ?  289 ALA C N   1 
ATOM   8779  C CA  . ALA C  1 289 ? -58.110 46.944  -104.147 1.00 64.21  ?  289 ALA C CA  1 
ATOM   8780  C C   . ALA C  1 289 ? -58.332 45.459  -104.293 1.00 59.82  ?  289 ALA C C   1 
ATOM   8781  O O   . ALA C  1 289 ? -59.471 45.031  -104.399 1.00 61.16  ?  289 ALA C O   1 
ATOM   8782  C CB  . ALA C  1 289 ? -58.831 47.701  -105.246 1.00 65.83  ?  289 ALA C CB  1 
ATOM   8783  N N   . GLY C  1 290 ? -57.292 44.658  -104.367 1.00 63.70  ?  290 GLY C N   1 
ATOM   8784  C CA  . GLY C  1 290 ? -57.530 43.226  -104.385 1.00 66.48  ?  290 GLY C CA  1 
ATOM   8785  C C   . GLY C  1 290 ? -58.359 42.704  -105.540 1.00 70.86  ?  290 GLY C C   1 
ATOM   8786  O O   . GLY C  1 290 ? -59.097 41.733  -105.357 1.00 72.81  ?  290 GLY C O   1 
ATOM   8787  N N   . LYS C  1 291 ? -58.273 43.340  -106.727 1.00 68.06  ?  291 LYS C N   1 
ATOM   8788  C CA  . LYS C  1 291 ? -58.861 43.026  -108.032 1.00 66.18  ?  291 LYS C CA  1 
ATOM   8789  C C   . LYS C  1 291 ? -57.767 42.710  -109.046 1.00 69.75  ?  291 LYS C C   1 
ATOM   8790  O O   . LYS C  1 291 ? -56.699 43.343  -109.006 1.00 73.21  ?  291 LYS C O   1 
ATOM   8791  C CB  . LYS C  1 291 ? -59.670 44.193  -108.553 1.00 63.63  ?  291 LYS C CB  1 
ATOM   8792  C CG  . LYS C  1 291 ? -60.965 44.318  -107.860 1.00 67.97  ?  291 LYS C CG  1 
ATOM   8793  C CD  . LYS C  1 291 ? -61.570 45.655  -108.135 1.00 71.97  ?  291 LYS C CD  1 
ATOM   8794  C CE  . LYS C  1 291 ? -63.002 45.650  -107.678 1.00 76.76  ?  291 LYS C CE  1 
ATOM   8795  N NZ  . LYS C  1 291 ? -63.622 46.968  -107.975 1.00 83.03  ?  291 LYS C NZ  1 
ATOM   8796  N N   . PRO C  1 292 ? -58.001 41.781  -109.985 1.00 70.77  ?  292 PRO C N   1 
ATOM   8797  C CA  . PRO C  1 292 ? -56.942 41.412  -110.930 1.00 66.59  ?  292 PRO C CA  1 
ATOM   8798  C C   . PRO C  1 292 ? -56.654 42.537  -111.911 1.00 66.98  ?  292 PRO C C   1 
ATOM   8799  O O   . PRO C  1 292 ? -57.533 43.316  -112.280 1.00 67.78  ?  292 PRO C O   1 
ATOM   8800  C CB  . PRO C  1 292 ? -57.522 40.200  -111.663 1.00 66.95  ?  292 PRO C CB  1 
ATOM   8801  C CG  . PRO C  1 292 ? -58.827 39.934  -111.061 1.00 68.86  ?  292 PRO C CG  1 
ATOM   8802  C CD  . PRO C  1 292 ? -59.278 41.202  -110.416 1.00 70.56  ?  292 PRO C CD  1 
ATOM   8803  N N   . VAL C  1 293 ? -55.396 42.648  -112.305 1.00 71.91  ?  293 VAL C N   1 
ATOM   8804  C CA  . VAL C  1 293 ? -54.993 43.600  -113.325 1.00 71.12  ?  293 VAL C CA  1 
ATOM   8805  C C   . VAL C  1 293 ? -54.151 42.836  -114.339 1.00 69.90  ?  293 VAL C C   1 
ATOM   8806  O O   . VAL C  1 293 ? -53.484 41.859  -113.990 1.00 69.95  ?  293 VAL C O   1 
ATOM   8807  C CB  . VAL C  1 293 ? -54.243 44.785  -112.703 1.00 69.89  ?  293 VAL C CB  1 
ATOM   8808  C CG1 . VAL C  1 293 ? -53.088 44.285  -111.906 1.00 69.01  ?  293 VAL C CG1 1 
ATOM   8809  C CG2 . VAL C  1 293 ? -53.806 45.767  -113.757 1.00 69.95  ?  293 VAL C CG2 1 
ATOM   8810  N N   . ILE C  1 294 ? -54.257 43.229  -115.618 1.00 67.28  ?  294 ILE C N   1 
ATOM   8811  C CA  . ILE C  1 294 ? -53.652 42.515  -116.749 1.00 69.76  ?  294 ILE C CA  1 
ATOM   8812  C C   . ILE C  1 294 ? -52.821 43.474  -117.602 1.00 70.56  ?  294 ILE C C   1 
ATOM   8813  O O   . ILE C  1 294 ? -53.212 44.624  -117.813 1.00 70.63  ?  294 ILE C O   1 
ATOM   8814  C CB  . ILE C  1 294 ? -54.712 41.863  -117.653 1.00 70.08  ?  294 ILE C CB  1 
ATOM   8815  C CG1 . ILE C  1 294 ? -55.881 41.289  -116.840 1.00 68.68  ?  294 ILE C CG1 1 
ATOM   8816  C CG2 . ILE C  1 294 ? -54.045 40.748  -118.425 1.00 70.57  ?  294 ILE C CG2 1 
ATOM   8817  C CD1 . ILE C  1 294 ? -56.995 40.610  -117.690 1.00 67.84  ?  294 ILE C CD1 1 
ATOM   8818  N N   . CYS C  1 295 ? -51.684 43.007  -118.108 1.00 68.89  ?  295 CYS C N   1 
ATOM   8819  C CA  . CYS C  1 295 ? -50.906 43.752  -119.100 1.00 75.45  ?  295 CYS C CA  1 
ATOM   8820  C C   . CYS C  1 295 ? -51.032 43.155  -120.505 1.00 76.27  ?  295 CYS C C   1 
ATOM   8821  O O   . CYS C  1 295 ? -50.903 41.938  -120.701 1.00 70.99  ?  295 CYS C O   1 
ATOM   8822  C CB  . CYS C  1 295 ? -49.444 43.834  -118.677 1.00 75.89  ?  295 CYS C CB  1 
ATOM   8823  S SG  . CYS C  1 295 ? -49.220 45.085  -117.411 1.00 73.85  ?  295 CYS C SG  1 
ATOM   8824  N N   . ALA C  1 296 ? -51.251 44.017  -121.491 1.00 91.96  ?  296 ALA C N   1 
ATOM   8825  C CA  . ALA C  1 296 ? -51.919 43.528  -122.685 1.00 95.06  ?  296 ALA C CA  1 
ATOM   8826  C C   . ALA C  1 296 ? -51.119 43.705  -123.963 1.00 97.29  ?  296 ALA C C   1 
ATOM   8827  O O   . ALA C  1 296 ? -50.903 42.735  -124.718 1.00 98.14  ?  296 ALA C O   1 
ATOM   8828  C CB  . ALA C  1 296 ? -53.268 44.241  -122.816 1.00 95.39  ?  296 ALA C CB  1 
ATOM   8829  N N   . THR C  1 297 ? -50.673 44.904  -124.246 1.00 85.53  ?  297 THR C N   1 
ATOM   8830  C CA  . THR C  1 297 ? -50.137 45.124  -125.567 1.00 83.57  ?  297 THR C CA  1 
ATOM   8831  C C   . THR C  1 297 ? -48.628 44.987  -125.532 1.00 83.87  ?  297 THR C C   1 
ATOM   8832  O O   . THR C  1 297 ? -48.019 44.821  -124.475 1.00 84.20  ?  297 THR C O   1 
ATOM   8833  C CB  . THR C  1 297 ? -50.551 46.492  -126.061 1.00 82.93  ?  297 THR C CB  1 
ATOM   8834  O OG1 . THR C  1 297 ? -49.812 47.471  -125.332 1.00 84.25  ?  297 THR C OG1 1 
ATOM   8835  C CG2 . THR C  1 297 ? -52.028 46.696  -125.815 1.00 82.09  ?  297 THR C CG2 1 
ATOM   8836  N N   . GLN C  1 298 ? -48.032 45.050  -126.712 1.00 80.75  ?  298 GLN C N   1 
ATOM   8837  C CA  . GLN C  1 298 ? -46.588 45.172  -126.860 1.00 79.46  ?  298 GLN C CA  1 
ATOM   8838  C C   . GLN C  1 298 ? -45.780 44.135  -126.072 1.00 79.36  ?  298 GLN C C   1 
ATOM   8839  O O   . GLN C  1 298 ? -44.700 44.430  -125.558 1.00 83.76  ?  298 GLN C O   1 
ATOM   8840  C CB  . GLN C  1 298 ? -46.143 46.598  -126.504 1.00 80.28  ?  298 GLN C CB  1 
ATOM   8841  C CG  . GLN C  1 298 ? -46.709 47.737  -127.362 1.00 82.08  ?  298 GLN C CG  1 
ATOM   8842  C CD  . GLN C  1 298 ? -46.196 49.127  -126.933 1.00 82.43  ?  298 GLN C CD  1 
ATOM   8843  O OE1 . GLN C  1 298 ? -46.528 49.600  -125.864 1.00 83.70  ?  298 GLN C OE1 1 
ATOM   8844  N NE2 . GLN C  1 298 ? -45.362 49.759  -127.759 1.00 83.54  ?  298 GLN C NE2 1 
ATOM   8845  N N   . MET C  1 299 ? -46.273 42.901  -125.974 1.00 79.42  ?  299 MET C N   1 
ATOM   8846  C CA  . MET C  1 299 ? -45.543 41.964  -125.129 1.00 77.98  ?  299 MET C CA  1 
ATOM   8847  C C   . MET C  1 299 ? -44.307 41.188  -125.566 1.00 78.44  ?  299 MET C C   1 
ATOM   8848  O O   . MET C  1 299 ? -43.188 41.492  -125.129 1.00 80.22  ?  299 MET C O   1 
ATOM   8849  C CB  . MET C  1 299 ? -46.481 40.870  -124.644 1.00 74.59  ?  299 MET C CB  1 
ATOM   8850  C CG  . MET C  1 299 ? -47.547 41.471  -123.711 1.00 81.13  ?  299 MET C CG  1 
ATOM   8851  S SD  . MET C  1 299 ? -47.203 41.866  -121.951 1.00 73.06  ?  299 MET C SD  1 
ATOM   8852  C CE  . MET C  1 299 ? -45.770 40.863  -121.706 1.00 72.21  ?  299 MET C CE  1 
ATOM   8853  N N   . LEU C  1 300 ? -44.452 40.231  -126.467 1.00 80.05  ?  300 LEU C N   1 
ATOM   8854  C CA  . LEU C  1 300 ? -43.261 39.701  -127.108 1.00 78.96  ?  300 LEU C CA  1 
ATOM   8855  C C   . LEU C  1 300 ? -43.484 39.806  -128.585 1.00 82.91  ?  300 LEU C C   1 
ATOM   8856  O O   . LEU C  1 300 ? -43.474 38.805  -129.310 1.00 81.56  ?  300 LEU C O   1 
ATOM   8857  C CB  . LEU C  1 300 ? -42.982 38.270  -126.698 1.00 74.09  ?  300 LEU C CB  1 
ATOM   8858  C CG  . LEU C  1 300 ? -42.566 38.191  -125.249 1.00 70.06  ?  300 LEU C CG  1 
ATOM   8859  C CD1 . LEU C  1 300 ? -41.997 36.837  -125.076 1.00 69.14  ?  300 LEU C CD1 1 
ATOM   8860  C CD2 . LEU C  1 300 ? -41.560 39.266  -124.898 1.00 70.97  ?  300 LEU C CD2 1 
ATOM   8861  N N   . GLU C  1 301 ? -43.699 41.048  -129.011 1.00 81.71  ?  301 GLU C N   1 
ATOM   8862  C CA  . GLU C  1 301 ? -44.321 41.299  -130.300 1.00 83.05  ?  301 GLU C CA  1 
ATOM   8863  C C   . GLU C  1 301 ? -43.436 40.796  -131.433 1.00 83.57  ?  301 GLU C C   1 
ATOM   8864  O O   . GLU C  1 301 ? -43.890 40.044  -132.301 1.00 86.40  ?  301 GLU C O   1 
ATOM   8865  C CB  . GLU C  1 301 ? -44.585 42.794  -130.406 1.00 86.24  ?  301 GLU C CB  1 
ATOM   8866  C CG  . GLU C  1 301 ? -45.806 43.182  -131.188 1.00 92.54  ?  301 GLU C CG  1 
ATOM   8867  C CD  . GLU C  1 301 ? -46.147 44.654  -130.975 1.00 97.65  ?  301 GLU C CD  1 
ATOM   8868  O OE1 . GLU C  1 301 ? -45.219 45.433  -130.646 1.00 98.98  ?  301 GLU C OE1 1 
ATOM   8869  O OE2 . GLU C  1 301 ? -47.355 45.011  -131.010 1.00 101.00 ?  301 GLU C OE2 1 
ATOM   8870  N N   . SER C  1 302 ? -42.137 41.109  -131.369 1.00 81.26  ?  302 SER C N   1 
ATOM   8871  C CA  . SER C  1 302 ? -41.186 40.684  -132.383 1.00 79.53  ?  302 SER C CA  1 
ATOM   8872  C C   . SER C  1 302 ? -41.165 39.170  -132.534 1.00 81.27  ?  302 SER C C   1 
ATOM   8873  O O   . SER C  1 302 ? -40.694 38.654  -133.549 1.00 86.13  ?  302 SER C O   1 
ATOM   8874  C CB  . SER C  1 302 ? -39.802 41.201  -132.020 1.00 77.32  ?  302 SER C CB  1 
ATOM   8875  O OG  . SER C  1 302 ? -39.163 40.305  -131.139 1.00 77.42  ?  302 SER C OG  1 
ATOM   8876  N N   . MET C  1 303 ? -41.666 38.450  -131.554 1.00 76.87  ?  303 MET C N   1 
ATOM   8877  C CA  . MET C  1 303 ? -41.728 37.009  -131.605 1.00 77.96  ?  303 MET C CA  1 
ATOM   8878  C C   . MET C  1 303 ? -43.014 36.525  -132.292 1.00 77.83  ?  303 MET C C   1 
ATOM   8879  O O   . MET C  1 303 ? -43.332 35.326  -132.262 1.00 77.54  ?  303 MET C O   1 
ATOM   8880  C CB  . MET C  1 303 ? -41.534 36.453  -130.184 1.00 76.01  ?  303 MET C CB  1 
ATOM   8881  C CG  . MET C  1 303 ? -41.520 34.958  -130.091 1.00 75.56  ?  303 MET C CG  1 
ATOM   8882  S SD  . MET C  1 303 ? -41.234 34.325  -128.456 1.00 75.83  ?  303 MET C SD  1 
ATOM   8883  C CE  . MET C  1 303 ? -39.518 34.458  -128.371 1.00 78.08  ?  303 MET C CE  1 
ATOM   8884  N N   . THR C  1 304 ? -43.772 37.427  -132.916 1.00 80.90  ?  304 THR C N   1 
ATOM   8885  C CA  . THR C  1 304 ? -44.811 36.952  -133.827 1.00 81.82  ?  304 THR C CA  1 
ATOM   8886  C C   . THR C  1 304 ? -44.200 36.241  -135.027 1.00 86.19  ?  304 THR C C   1 
ATOM   8887  O O   . THR C  1 304 ? -44.719 35.218  -135.498 1.00 84.76  ?  304 THR C O   1 
ATOM   8888  C CB  . THR C  1 304 ? -45.673 38.094  -134.338 1.00 79.32  ?  304 THR C CB  1 
ATOM   8889  O OG1 . THR C  1 304 ? -46.040 38.954  -133.266 1.00 79.70  ?  304 THR C OG1 1 
ATOM   8890  C CG2 . THR C  1 304 ? -46.907 37.508  -134.884 1.00 78.79  ?  304 THR C CG2 1 
ATOM   8891  N N   . THR C  1 305 ? -43.078 36.766  -135.508 1.00 85.32  ?  305 THR C N   1 
ATOM   8892  C CA  . THR C  1 305 ? -42.408 36.331  -136.715 1.00 83.48  ?  305 THR C CA  1 
ATOM   8893  C C   . THR C  1 305 ? -40.984 35.827  -136.511 1.00 87.85  ?  305 THR C C   1 
ATOM   8894  O O   . THR C  1 305 ? -40.451 35.168  -137.411 1.00 92.84  ?  305 THR C O   1 
ATOM   8895  C CB  . THR C  1 305 ? -42.351 37.503  -137.694 1.00 84.38  ?  305 THR C CB  1 
ATOM   8896  O OG1 . THR C  1 305 ? -41.287 38.369  -137.282 1.00 88.93  ?  305 THR C OG1 1 
ATOM   8897  C CG2 . THR C  1 305 ? -43.659 38.268  -137.676 1.00 80.81  ?  305 THR C CG2 1 
ATOM   8898  N N   . ASN C  1 306 ? -40.336 36.154  -135.402 1.00 92.97  ?  306 ASN C N   1 
ATOM   8899  C CA  . ASN C  1 306 ? -38.988 35.703  -135.118 1.00 92.71  ?  306 ASN C CA  1 
ATOM   8900  C C   . ASN C  1 306 ? -39.016 34.726  -133.960 1.00 91.90  ?  306 ASN C C   1 
ATOM   8901  O O   . ASN C  1 306 ? -39.946 34.771  -133.157 1.00 92.45  ?  306 ASN C O   1 
ATOM   8902  C CB  . ASN C  1 306 ? -38.125 36.917  -134.786 1.00 92.86  ?  306 ASN C CB  1 
ATOM   8903  C CG  . ASN C  1 306 ? -38.219 37.962  -135.877 1.00 96.64  ?  306 ASN C CG  1 
ATOM   8904  O OD1 . ASN C  1 306 ? -38.048 37.649  -137.053 1.00 100.76 ?  306 ASN C OD1 1 
ATOM   8905  N ND2 . ASN C  1 306 ? -38.569 39.185  -135.511 1.00 95.56  ?  306 ASN C ND2 1 
ATOM   8906  N N   . PRO C  1 307 ? -38.059 33.801  -133.852 1.00 91.12  ?  307 PRO C N   1 
ATOM   8907  C CA  . PRO C  1 307 ? -38.129 32.796  -132.779 1.00 90.09  ?  307 PRO C CA  1 
ATOM   8908  C C   . PRO C  1 307 ? -37.558 33.251  -131.429 1.00 88.24  ?  307 PRO C C   1 
ATOM   8909  O O   . PRO C  1 307 ? -37.533 32.462  -130.475 1.00 86.75  ?  307 PRO C O   1 
ATOM   8910  C CB  . PRO C  1 307 ? -37.337 31.620  -133.373 1.00 87.19  ?  307 PRO C CB  1 
ATOM   8911  C CG  . PRO C  1 307 ? -36.372 32.249  -134.284 1.00 85.99  ?  307 PRO C CG  1 
ATOM   8912  C CD  . PRO C  1 307 ? -36.928 33.563  -134.758 1.00 87.76  ?  307 PRO C CD  1 
ATOM   8913  N N   . ARG C  1 308 ? -37.119 34.500  -131.309 1.00 85.00  ?  308 ARG C N   1 
ATOM   8914  C CA  . ARG C  1 308 ? -36.488 35.025  -130.132 1.00 81.22  ?  308 ARG C CA  1 
ATOM   8915  C C   . ARG C  1 308 ? -36.960 36.462  -129.946 1.00 79.57  ?  308 ARG C C   1 
ATOM   8916  O O   . ARG C  1 308 ? -37.006 37.226  -130.920 1.00 80.41  ?  308 ARG C O   1 
ATOM   8917  C CB  . ARG C  1 308 ? -34.968 34.974  -130.304 1.00 87.84  ?  308 ARG C CB  1 
ATOM   8918  C CG  . ARG C  1 308 ? -34.394 33.554  -130.447 1.00 93.85  ?  308 ARG C CG  1 
ATOM   8919  C CD  . ARG C  1 308 ? -32.904 33.635  -130.706 1.00 103.06 ?  308 ARG C CD  1 
ATOM   8920  N NE  . ARG C  1 308 ? -32.220 34.223  -129.559 1.00 110.66 ?  308 ARG C NE  1 
ATOM   8921  C CZ  . ARG C  1 308 ? -30.933 34.548  -129.535 1.00 117.42 ?  308 ARG C CZ  1 
ATOM   8922  N NH1 . ARG C  1 308 ? -30.161 34.416  -130.618 1.00 122.45 ?  308 ARG C NH1 1 
ATOM   8923  N NH2 . ARG C  1 308 ? -30.408 35.034  -128.406 1.00 106.70 ?  308 ARG C NH2 1 
ATOM   8924  N N   . PRO C  1 309 ? -37.307 36.880  -128.739 1.00 79.73  ?  309 PRO C N   1 
ATOM   8925  C CA  . PRO C  1 309 ? -37.797 38.244  -128.560 1.00 75.87  ?  309 PRO C CA  1 
ATOM   8926  C C   . PRO C  1 309 ? -36.595 39.130  -128.259 1.00 74.17  ?  309 PRO C C   1 
ATOM   8927  O O   . PRO C  1 309 ? -35.517 38.651  -127.908 1.00 74.99  ?  309 PRO C O   1 
ATOM   8928  C CB  . PRO C  1 309 ? -38.736 38.088  -127.366 1.00 74.28  ?  309 PRO C CB  1 
ATOM   8929  C CG  . PRO C  1 309 ? -37.993 37.064  -126.516 1.00 74.23  ?  309 PRO C CG  1 
ATOM   8930  C CD  . PRO C  1 309 ? -37.203 36.179  -127.446 1.00 76.65  ?  309 PRO C CD  1 
ATOM   8931  N N   . THR C  1 310 ? -36.784 40.436  -128.390 1.00 72.33  ?  310 THR C N   1 
ATOM   8932  C CA  . THR C  1 310 ? -35.657 41.305  -128.075 1.00 70.57  ?  310 THR C CA  1 
ATOM   8933  C C   . THR C  1 310 ? -35.519 41.418  -126.575 1.00 72.94  ?  310 THR C C   1 
ATOM   8934  O O   . THR C  1 310 ? -36.486 41.235  -125.835 1.00 73.58  ?  310 THR C O   1 
ATOM   8935  C CB  . THR C  1 310 ? -35.798 42.690  -128.707 1.00 69.85  ?  310 THR C CB  1 
ATOM   8936  O OG1 . THR C  1 310 ? -36.735 43.495  -127.991 1.00 70.53  ?  310 THR C OG1 1 
ATOM   8937  C CG2 . THR C  1 310 ? -36.273 42.544  -130.119 1.00 74.85  ?  310 THR C CG2 1 
ATOM   8938  N N   . ARG C  1 311 ? -34.289 41.684  -126.118 1.00 69.41  ?  311 ARG C N   1 
ATOM   8939  C CA  . ARG C  1 311 ? -34.051 41.702  -124.674 1.00 67.86  ?  311 ARG C CA  1 
ATOM   8940  C C   . ARG C  1 311 ? -34.922 42.750  -123.992 1.00 65.82  ?  311 ARG C C   1 
ATOM   8941  O O   . ARG C  1 311 ? -35.585 42.442  -123.002 1.00 65.20  ?  311 ARG C O   1 
ATOM   8942  C CB  . ARG C  1 311 ? -32.555 41.910  -124.362 1.00 74.17  ?  311 ARG C CB  1 
ATOM   8943  C CG  . ARG C  1 311 ? -32.123 41.379  -122.958 1.00 71.63  ?  311 ARG C CG  1 
ATOM   8944  C CD  . ARG C  1 311 ? -32.321 42.511  -121.983 1.00 68.99  ?  311 ARG C CD  1 
ATOM   8945  N NE  . ARG C  1 311 ? -31.678 43.719  -122.487 1.00 70.43  ?  311 ARG C NE  1 
ATOM   8946  C CZ  . ARG C  1 311 ? -32.133 44.949  -122.288 1.00 71.06  ?  311 ARG C CZ  1 
ATOM   8947  N NH1 . ARG C  1 311 ? -33.348 45.159  -121.806 1.00 70.42  ?  311 ARG C NH1 1 
ATOM   8948  N NH2 . ARG C  1 311 ? -31.359 45.991  -122.599 1.00 71.27  ?  311 ARG C NH2 1 
ATOM   8949  N N   . ALA C  1 312 ? -35.015 43.959  -124.551 1.00 67.30  ?  312 ALA C N   1 
ATOM   8950  C CA  . ALA C  1 312 ? -35.917 44.961  -123.985 1.00 65.56  ?  312 ALA C CA  1 
ATOM   8951  C C   . ALA C  1 312 ? -37.372 44.514  -123.980 1.00 66.81  ?  312 ALA C C   1 
ATOM   8952  O O   . ALA C  1 312 ? -38.170 45.050  -123.208 1.00 70.04  ?  312 ALA C O   1 
ATOM   8953  C CB  . ALA C  1 312 ? -35.800 46.285  -124.722 1.00 68.06  ?  312 ALA C CB  1 
ATOM   8954  N N   . GLU C  1 313 ? -37.761 43.581  -124.839 1.00 66.79  ?  313 GLU C N   1 
ATOM   8955  C CA  . GLU C  1 313 ? -39.110 43.034  -124.727 1.00 67.40  ?  313 GLU C CA  1 
ATOM   8956  C C   . GLU C  1 313 ? -39.236 42.132  -123.506 1.00 65.60  ?  313 GLU C C   1 
ATOM   8957  O O   . GLU C  1 313 ? -40.249 42.180  -122.805 1.00 66.52  ?  313 GLU C O   1 
ATOM   8958  C CB  . GLU C  1 313 ? -39.470 42.260  -125.986 1.00 73.68  ?  313 GLU C CB  1 
ATOM   8959  C CG  . GLU C  1 313 ? -40.054 43.111  -127.090 1.00 73.38  ?  313 GLU C CG  1 
ATOM   8960  C CD  . GLU C  1 313 ? -40.050 42.389  -128.408 1.00 72.02  ?  313 GLU C CD  1 
ATOM   8961  O OE1 . GLU C  1 313 ? -39.243 41.451  -128.582 1.00 72.97  ?  313 GLU C OE1 1 
ATOM   8962  O OE2 . GLU C  1 313 ? -40.797 42.814  -129.294 1.00 76.63  ?  313 GLU C OE2 1 
ATOM   8963  N N   . VAL C  1 314 ? -38.224 41.293  -123.252 1.00 68.87  ?  314 VAL C N   1 
ATOM   8964  C CA  . VAL C  1 314 ? -38.237 40.416  -122.082 1.00 66.72  ?  314 VAL C CA  1 
ATOM   8965  C C   . VAL C  1 314 ? -38.279 41.232  -120.811 1.00 65.96  ?  314 VAL C C   1 
ATOM   8966  O O   . VAL C  1 314 ? -39.025 40.912  -119.881 1.00 65.66  ?  314 VAL C O   1 
ATOM   8967  C CB  . VAL C  1 314 ? -37.028 39.473  -122.074 1.00 67.48  ?  314 VAL C CB  1 
ATOM   8968  C CG1 . VAL C  1 314 ? -36.858 38.844  -120.665 1.00 64.32  ?  314 VAL C CG1 1 
ATOM   8969  C CG2 . VAL C  1 314 ? -37.176 38.411  -123.179 1.00 67.55  ?  314 VAL C CG2 1 
ATOM   8970  N N   . THR C  1 315 ? -37.445 42.260  -120.718 1.00 63.94  ?  315 THR C N   1 
ATOM   8971  C CA  . THR C  1 315 ? -37.541 43.085  -119.527 1.00 62.51  ?  315 THR C CA  1 
ATOM   8972  C C   . THR C  1 315 ? -38.883 43.783  -119.469 1.00 63.64  ?  315 THR C C   1 
ATOM   8973  O O   . THR C  1 315 ? -39.379 44.036  -118.370 1.00 65.02  ?  315 THR C O   1 
ATOM   8974  C CB  . THR C  1 315 ? -36.427 44.121  -119.428 1.00 63.91  ?  315 THR C CB  1 
ATOM   8975  O OG1 . THR C  1 315 ? -36.651 45.174  -120.374 1.00 69.78  ?  315 THR C OG1 1 
ATOM   8976  C CG2 . THR C  1 315 ? -35.077 43.480  -119.662 1.00 63.23  ?  315 THR C CG2 1 
ATOM   8977  N N   . ASP C  1 316 ? -39.484 44.127  -120.615 1.00 64.66  ?  316 ASP C N   1 
ATOM   8978  C CA  . ASP C  1 316 ? -40.827 44.707  -120.567 1.00 67.25  ?  316 ASP C CA  1 
ATOM   8979  C C   . ASP C  1 316 ? -41.801 43.791  -119.812 1.00 66.14  ?  316 ASP C C   1 
ATOM   8980  O O   . ASP C  1 316 ? -42.596 44.240  -118.977 1.00 63.11  ?  316 ASP C O   1 
ATOM   8981  C CB  . ASP C  1 316 ? -41.342 44.990  -121.977 1.00 71.05  ?  316 ASP C CB  1 
ATOM   8982  C CG  . ASP C  1 316 ? -42.695 45.734  -121.982 1.00 73.33  ?  316 ASP C CG  1 
ATOM   8983  O OD1 . ASP C  1 316 ? -42.993 46.491  -121.020 1.00 73.33  ?  316 ASP C OD1 1 
ATOM   8984  O OD2 . ASP C  1 316 ? -43.475 45.517  -122.941 1.00 73.51  ?  316 ASP C OD2 1 
ATOM   8985  N N   . VAL C  1 317 ? -41.761 42.501  -120.115 1.00 67.38  ?  317 VAL C N   1 
ATOM   8986  C CA  . VAL C  1 317 ? -42.603 41.548  -119.412 1.00 65.62  ?  317 VAL C CA  1 
ATOM   8987  C C   . VAL C  1 317 ? -42.203 41.480  -117.953 1.00 63.55  ?  317 VAL C C   1 
ATOM   8988  O O   . VAL C  1 317 ? -43.043 41.555  -117.056 1.00 63.15  ?  317 VAL C O   1 
ATOM   8989  C CB  . VAL C  1 317 ? -42.490 40.171  -120.073 1.00 65.07  ?  317 VAL C CB  1 
ATOM   8990  C CG1 . VAL C  1 317 ? -43.493 39.210  -119.464 1.00 62.73  ?  317 VAL C CG1 1 
ATOM   8991  C CG2 . VAL C  1 317 ? -42.609 40.332  -121.555 1.00 67.10  ?  317 VAL C CG2 1 
ATOM   8992  N N   . ALA C  1 318 ? -40.913 41.302  -117.694 1.00 58.21  ?  318 ALA C N   1 
ATOM   8993  C CA  . ALA C  1 318 ? -40.457 41.201  -116.315 1.00 60.10  ?  318 ALA C CA  1 
ATOM   8994  C C   . ALA C  1 318 ? -40.899 42.413  -115.489 1.00 60.62  ?  318 ALA C C   1 
ATOM   8995  O O   . ALA C  1 318 ? -41.501 42.254  -114.423 1.00 63.56  ?  318 ALA C O   1 
ATOM   8996  C CB  . ALA C  1 318 ? -38.939 41.022  -116.281 1.00 61.39  ?  318 ALA C CB  1 
ATOM   8997  N N   . ASN C  1 319 ? -40.659 43.632  -115.990 1.00 65.14  ?  319 ASN C N   1 
ATOM   8998  C CA  . ASN C  1 319 ? -41.171 44.829  -115.327 1.00 61.98  ?  319 ASN C CA  1 
ATOM   8999  C C   . ASN C  1 319 ? -42.664 44.754  -115.036 1.00 67.53  ?  319 ASN C C   1 
ATOM   9000  O O   . ASN C  1 319 ? -43.119 45.174  -113.964 1.00 68.12  ?  319 ASN C O   1 
ATOM   9001  C CB  . ASN C  1 319 ? -40.898 46.051  -116.177 1.00 61.98  ?  319 ASN C CB  1 
ATOM   9002  C CG  . ASN C  1 319 ? -40.944 47.294  -115.381 1.00 62.48  ?  319 ASN C CG  1 
ATOM   9003  O OD1 . ASN C  1 319 ? -40.026 47.628  -114.653 1.00 61.22  ?  319 ASN C OD1 1 
ATOM   9004  N ND2 . ASN C  1 319 ? -42.060 47.987  -115.485 1.00 66.03  ?  319 ASN C ND2 1 
ATOM   9005  N N   . ALA C  1 320 ? -43.453 44.259  -115.988 1.00 66.16  ?  320 ALA C N   1 
ATOM   9006  C CA  . ALA C  1 320 ? -44.873 44.104  -115.709 1.00 63.01  ?  320 ALA C CA  1 
ATOM   9007  C C   . ALA C  1 320 ? -45.116 43.220  -114.485 1.00 62.29  ?  320 ALA C C   1 
ATOM   9008  O O   . ALA C  1 320 ? -45.995 43.521  -113.680 1.00 63.45  ?  320 ALA C O   1 
ATOM   9009  C CB  . ALA C  1 320 ? -45.597 43.556  -116.934 1.00 61.81  ?  320 ALA C CB  1 
ATOM   9010  N N   . VAL C  1 321 ? -44.360 42.134  -114.311 1.00 60.12  ?  321 VAL C N   1 
ATOM   9011  C CA  . VAL C  1 321 ? -44.607 41.287  -113.147 1.00 61.29  ?  321 VAL C CA  1 
ATOM   9012  C C   . VAL C  1 321 ? -44.091 41.956  -111.876 1.00 65.95  ?  321 VAL C C   1 
ATOM   9013  O O   . VAL C  1 321 ? -44.780 41.987  -110.844 1.00 65.09  ?  321 VAL C O   1 
ATOM   9014  C CB  . VAL C  1 321 ? -44.006 39.887  -113.330 1.00 61.09  ?  321 VAL C CB  1 
ATOM   9015  C CG1 . VAL C  1 321 ? -44.127 39.131  -112.038 1.00 64.65  ?  321 VAL C CG1 1 
ATOM   9016  C CG2 . VAL C  1 321 ? -44.757 39.130  -114.380 1.00 62.65  ?  321 VAL C CG2 1 
ATOM   9017  N N   . PHE C  1 322 ? -42.878 42.512  -111.928 1.00 60.07  ?  322 PHE C N   1 
ATOM   9018  C CA  . PHE C  1 322 ? -42.352 43.252  -110.781 1.00 60.08  ?  322 PHE C CA  1 
ATOM   9019  C C   . PHE C  1 322 ? -43.314 44.352  -110.366 1.00 61.26  ?  322 PHE C C   1 
ATOM   9020  O O   . PHE C  1 322 ? -43.517 44.605  -109.174 1.00 60.94  ?  322 PHE C O   1 
ATOM   9021  C CB  . PHE C  1 322 ? -40.987 43.847  -111.129 1.00 61.34  ?  322 PHE C CB  1 
ATOM   9022  C CG  . PHE C  1 322 ? -39.922 42.803  -111.322 1.00 64.63  ?  322 PHE C CG  1 
ATOM   9023  C CD1 . PHE C  1 322 ? -39.710 41.821  -110.366 1.00 65.28  ?  322 PHE C CD1 1 
ATOM   9024  C CD2 . PHE C  1 322 ? -39.181 42.758  -112.496 1.00 65.47  ?  322 PHE C CD2 1 
ATOM   9025  C CE1 . PHE C  1 322 ? -38.758 40.844  -110.569 1.00 67.29  ?  322 PHE C CE1 1 
ATOM   9026  C CE2 . PHE C  1 322 ? -38.248 41.774  -112.704 1.00 64.84  ?  322 PHE C CE2 1 
ATOM   9027  C CZ  . PHE C  1 322 ? -38.021 40.822  -111.729 1.00 63.95  ?  322 PHE C CZ  1 
ATOM   9028  N N   . ASN C  1 323 ? -43.911 45.021  -111.353 1.00 65.87  ?  323 ASN C N   1 
ATOM   9029  C CA  . ASN C  1 323 ? -44.910 46.051  -111.108 1.00 67.90  ?  323 ASN C CA  1 
ATOM   9030  C C   . ASN C  1 323 ? -46.065 45.528  -110.264 1.00 64.38  ?  323 ASN C C   1 
ATOM   9031  O O   . ASN C  1 323 ? -46.771 46.323  -109.630 1.00 65.68  ?  323 ASN C O   1 
ATOM   9032  C CB  . ASN C  1 323 ? -45.435 46.562  -112.458 1.00 67.02  ?  323 ASN C CB  1 
ATOM   9033  C CG  . ASN C  1 323 ? -44.571 47.670  -113.043 1.00 70.98  ?  323 ASN C CG  1 
ATOM   9034  O OD1 . ASN C  1 323 ? -43.587 48.079  -112.435 1.00 73.58  ?  323 ASN C OD1 1 
ATOM   9035  N ND2 . ASN C  1 323 ? -44.901 48.127  -114.247 1.00 73.62  ?  323 ASN C ND2 1 
ATOM   9036  N N   . GLY C  1 324 ? -46.247 44.205  -110.236 1.00 66.85  ?  324 GLY C N   1 
ATOM   9037  C CA  . GLY C  1 324 ? -47.293 43.559  -109.493 1.00 71.19  ?  324 GLY C CA  1 
ATOM   9038  C C   . GLY C  1 324 ? -48.428 42.953  -110.286 1.00 72.71  ?  324 GLY C C   1 
ATOM   9039  O O   . GLY C  1 324 ? -49.416 42.535  -109.680 1.00 74.28  ?  324 GLY C O   1 
ATOM   9040  N N   . ALA C  1 325 ? -48.326 42.880  -111.603 1.00 63.27  ?  325 ALA C N   1 
ATOM   9041  C CA  . ALA C  1 325 ? -49.449 42.480  -112.437 1.00 63.37  ?  325 ALA C CA  1 
ATOM   9042  C C   . ALA C  1 325 ? -49.858 41.030  -112.210 1.00 67.22  ?  325 ALA C C   1 
ATOM   9043  O O   . ALA C  1 325 ? -49.012 40.138  -112.099 1.00 65.73  ?  325 ALA C O   1 
ATOM   9044  C CB  . ALA C  1 325 ? -49.071 42.676  -113.884 1.00 66.18  ?  325 ALA C CB  1 
ATOM   9045  N N   . ASP C  1 326 ? -51.174 40.792  -112.185 1.00 63.74  ?  326 ASP C N   1 
ATOM   9046  C CA  . ASP C  1 326 ? -51.686 39.427  -112.060 1.00 66.09  ?  326 ASP C CA  1 
ATOM   9047  C C   . ASP C  1 326 ? -51.364 38.596  -113.294 1.00 67.46  ?  326 ASP C C   1 
ATOM   9048  O O   . ASP C  1 326 ? -50.806 37.493  -113.199 1.00 64.65  ?  326 ASP C O   1 
ATOM   9049  C CB  . ASP C  1 326 ? -53.207 39.460  -111.868 1.00 67.25  ?  326 ASP C CB  1 
ATOM   9050  C CG  . ASP C  1 326 ? -53.630 39.884  -110.486 1.00 69.61  ?  326 ASP C CG  1 
ATOM   9051  O OD1 . ASP C  1 326 ? -53.618 41.101  -110.181 1.00 71.63  ?  326 ASP C OD1 1 
ATOM   9052  O OD2 . ASP C  1 326 ? -54.062 38.985  -109.726 1.00 71.50  ?  326 ASP C OD2 1 
ATOM   9053  N N   . CYS C  1 327 ? -51.745 39.108  -114.459 1.00 68.10  ?  327 CYS C N   1 
ATOM   9054  C CA  . CYS C  1 327 ? -51.621 38.402  -115.721 1.00 68.47  ?  327 CYS C CA  1 
ATOM   9055  C C   . CYS C  1 327 ? -50.927 39.272  -116.760 1.00 66.66  ?  327 CYS C C   1 
ATOM   9056  O O   . CYS C  1 327 ? -50.958 40.506  -116.720 1.00 68.33  ?  327 CYS C O   1 
ATOM   9057  C CB  . CYS C  1 327 ? -52.989 37.965  -116.271 1.00 68.95  ?  327 CYS C CB  1 
ATOM   9058  S SG  . CYS C  1 327 ? -54.162 37.410  -115.024 1.00 79.80  ?  327 CYS C SG  1 
ATOM   9059  N N   . VAL C  1 328 ? -50.338 38.590  -117.721 1.00 70.53  ?  328 VAL C N   1 
ATOM   9060  C CA  . VAL C  1 328 ? -49.847 39.202  -118.939 1.00 71.05  ?  328 VAL C CA  1 
ATOM   9061  C C   . VAL C  1 328 ? -50.511 38.476  -120.107 1.00 72.18  ?  328 VAL C C   1 
ATOM   9062  O O   . VAL C  1 328 ? -50.879 37.295  -119.991 1.00 69.91  ?  328 VAL C O   1 
ATOM   9063  C CB  . VAL C  1 328 ? -48.313 39.171  -118.970 1.00 69.48  ?  328 VAL C CB  1 
ATOM   9064  C CG1 . VAL C  1 328 ? -47.787 40.345  -118.154 1.00 69.90  ?  328 VAL C CG1 1 
ATOM   9065  C CG2 . VAL C  1 328 ? -47.835 37.865  -118.322 1.00 66.87  ?  328 VAL C CG2 1 
ATOM   9066  N N   . MET C  1 329 ? -50.763 39.225  -121.199 1.00 71.82  ?  329 MET C N   1 
ATOM   9067  C CA  . MET C  1 329 ? -51.667 38.794  -122.264 1.00 69.34  ?  329 MET C CA  1 
ATOM   9068  C C   . MET C  1 329 ? -51.036 38.852  -123.654 1.00 66.69  ?  329 MET C C   1 
ATOM   9069  O O   . MET C  1 329 ? -50.727 39.938  -124.160 1.00 68.59  ?  329 MET C O   1 
ATOM   9070  C CB  . MET C  1 329 ? -52.919 39.650  -122.247 1.00 73.13  ?  329 MET C CB  1 
ATOM   9071  C CG  . MET C  1 329 ? -53.701 39.500  -123.512 1.00 73.52  ?  329 MET C CG  1 
ATOM   9072  S SD  . MET C  1 329 ? -55.168 40.507  -123.523 1.00 74.86  ?  329 MET C SD  1 
ATOM   9073  C CE  . MET C  1 329 ? -54.855 41.392  -125.048 1.00 74.74  ?  329 MET C CE  1 
ATOM   9074  N N   . LEU C  1 330 ? -50.933 37.697  -124.308 1.00 69.36  ?  330 LEU C N   1 
ATOM   9075  C CA  . LEU C  1 330 ? -50.403 37.634  -125.664 1.00 73.88  ?  330 LEU C CA  1 
ATOM   9076  C C   . LEU C  1 330 ? -51.484 37.882  -126.717 1.00 78.06  ?  330 LEU C C   1 
ATOM   9077  O O   . LEU C  1 330 ? -52.617 37.393  -126.606 1.00 78.30  ?  330 LEU C O   1 
ATOM   9078  C CB  . LEU C  1 330 ? -49.732 36.285  -125.912 1.00 69.82  ?  330 LEU C CB  1 
ATOM   9079  C CG  . LEU C  1 330 ? -48.443 36.119  -125.127 1.00 66.19  ?  330 LEU C CG  1 
ATOM   9080  C CD1 . LEU C  1 330 ? -48.037 34.671  -125.123 1.00 64.64  ?  330 LEU C CD1 1 
ATOM   9081  C CD2 . LEU C  1 330 ? -47.352 37.009  -125.669 1.00 63.17  ?  330 LEU C CD2 1 
ATOM   9082  N N   . SER C  1 331 ? -51.125 38.645  -127.756 1.00 73.04  ?  331 SER C N   1 
ATOM   9083  C CA  . SER C  1 331 ? -52.090 39.060  -128.761 1.00 74.17  ?  331 SER C CA  1 
ATOM   9084  C C   . SER C  1 331 ? -51.907 38.546  -130.162 1.00 75.12  ?  331 SER C C   1 
ATOM   9085  O O   . SER C  1 331 ? -52.500 37.503  -130.530 1.00 74.36  ?  331 SER C O   1 
ATOM   9086  C CB  . SER C  1 331 ? -52.164 40.594  -128.716 1.00 74.97  ?  331 SER C CB  1 
ATOM   9087  O OG  . SER C  1 331 ? -52.848 40.968  -127.522 1.00 75.57  ?  331 SER C OG  1 
ATOM   9088  N N   . GLY C  1 332 ? -51.089 39.192  -131.015 1.00 78.06  ?  332 GLY C N   1 
ATOM   9089  C CA  . GLY C  1 332 ? -50.769 38.611  -132.316 1.00 78.25  ?  332 GLY C CA  1 
ATOM   9090  C C   . GLY C  1 332 ? -49.809 37.435  -132.251 1.00 75.67  ?  332 GLY C C   1 
ATOM   9091  O O   . GLY C  1 332 ? -49.889 36.518  -133.075 1.00 73.82  ?  332 GLY C O   1 
ATOM   9092  N N   . GLU C  1 333 ? -48.914 37.432  -131.256 1.00 75.97  ?  333 GLU C N   1 
ATOM   9093  C CA  . GLU C  1 333 ? -47.960 36.339  -131.054 1.00 76.95  ?  333 GLU C CA  1 
ATOM   9094  C C   . GLU C  1 333 ? -48.649 34.983  -131.061 1.00 74.59  ?  333 GLU C C   1 
ATOM   9095  O O   . GLU C  1 333 ? -48.153 34.002  -131.634 1.00 72.96  ?  333 GLU C O   1 
ATOM   9096  C CB  . GLU C  1 333 ? -47.222 36.562  -129.731 1.00 72.56  ?  333 GLU C CB  1 
ATOM   9097  C CG  . GLU C  1 333 ? -46.528 37.911  -129.640 1.00 72.98  ?  333 GLU C CG  1 
ATOM   9098  C CD  . GLU C  1 333 ? -47.402 38.985  -129.027 1.00 73.38  ?  333 GLU C CD  1 
ATOM   9099  O OE1 . GLU C  1 333 ? -48.585 39.066  -129.418 1.00 75.72  ?  333 GLU C OE1 1 
ATOM   9100  O OE2 . GLU C  1 333 ? -46.914 39.745  -128.160 1.00 75.79  ?  333 GLU C OE2 1 
ATOM   9101  N N   . THR C  1 334 ? -49.794 34.915  -130.424 1.00 79.25  ?  334 THR C N   1 
ATOM   9102  C CA  . THR C  1 334 ? -50.513 33.672  -130.311 1.00 79.09  ?  334 THR C CA  1 
ATOM   9103  C C   . THR C  1 334 ? -51.655 33.560  -131.321 1.00 81.50  ?  334 THR C C   1 
ATOM   9104  O O   . THR C  1 334 ? -51.931 32.458  -131.816 1.00 80.50  ?  334 THR C O   1 
ATOM   9105  C CB  . THR C  1 334 ? -50.997 33.577  -128.853 1.00 75.00  ?  334 THR C CB  1 
ATOM   9106  O OG1 . THR C  1 334 ? -51.437 32.254  -128.517 1.00 77.39  ?  334 THR C OG1 1 
ATOM   9107  C CG2 . THR C  1 334 ? -52.009 34.645  -128.523 1.00 74.25  ?  334 THR C CG2 1 
ATOM   9108  N N   . ALA C  1 335 ? -52.242 34.681  -131.740 1.00 81.48  ?  335 ALA C N   1 
ATOM   9109  C CA  . ALA C  1 335 ? -53.365 34.629  -132.675 1.00 81.29  ?  335 ALA C CA  1 
ATOM   9110  C C   . ALA C  1 335 ? -52.916 34.370  -134.112 1.00 81.23  ?  335 ALA C C   1 
ATOM   9111  O O   . ALA C  1 335 ? -53.445 33.482  -134.793 1.00 82.52  ?  335 ALA C O   1 
ATOM   9112  C CB  . ALA C  1 335 ? -54.165 35.922  -132.593 1.00 81.54  ?  335 ALA C CB  1 
ATOM   9113  N N   . LYS C  1 336 ? -51.977 35.165  -134.614 1.00 81.23  ?  336 LYS C N   1 
ATOM   9114  C CA  . LYS C  1 336 ? -51.568 35.040  -136.004 1.00 76.27  ?  336 LYS C CA  1 
ATOM   9115  C C   . LYS C  1 336 ? -50.045 34.932  -136.109 1.00 75.55  ?  336 LYS C C   1 
ATOM   9116  O O   . LYS C  1 336 ? -49.419 35.529  -136.986 1.00 77.17  ?  336 LYS C O   1 
ATOM   9117  C CB  . LYS C  1 336 ? -52.121 36.215  -136.798 1.00 72.85  ?  336 LYS C CB  1 
ATOM   9118  C CG  . LYS C  1 336 ? -51.601 37.591  -136.396 1.00 74.79  ?  336 LYS C CG  1 
ATOM   9119  C CD  . LYS C  1 336 ? -52.202 38.637  -137.345 1.00 84.47  ?  336 LYS C CD  1 
ATOM   9120  C CE  . LYS C  1 336 ? -51.905 40.121  -136.987 1.00 89.84  ?  336 LYS C CE  1 
ATOM   9121  N NZ  . LYS C  1 336 ? -50.461 40.549  -137.000 1.00 82.66  ?  336 LYS C NZ  1 
ATOM   9122  N N   . GLY C  1 337 ? -49.430 34.099  -135.267 1.00 81.23  ?  337 GLY C N   1 
ATOM   9123  C CA  . GLY C  1 337 ? -47.985 34.095  -135.100 1.00 78.04  ?  337 GLY C CA  1 
ATOM   9124  C C   . GLY C  1 337 ? -47.333 32.798  -135.520 1.00 77.88  ?  337 GLY C C   1 
ATOM   9125  O O   . GLY C  1 337 ? -47.995 31.755  -135.591 1.00 73.95  ?  337 GLY C O   1 
ATOM   9126  N N   . LYS C  1 338 ? -46.042 32.866  -135.859 1.00 74.08  ?  338 LYS C N   1 
ATOM   9127  C CA  . LYS C  1 338 ? -45.346 31.666  -136.319 1.00 77.57  ?  338 LYS C CA  1 
ATOM   9128  C C   . LYS C  1 338 ? -44.947 30.762  -135.175 1.00 79.95  ?  338 LYS C C   1 
ATOM   9129  O O   . LYS C  1 338 ? -44.601 29.597  -135.425 1.00 78.99  ?  338 LYS C O   1 
ATOM   9130  C CB  . LYS C  1 338 ? -44.093 32.017  -137.140 1.00 78.42  ?  338 LYS C CB  1 
ATOM   9131  N N   . TYR C  1 339 ? -45.003 31.262  -133.937 1.00 80.50  ?  339 TYR C N   1 
ATOM   9132  C CA  . TYR C  1 339 ? -44.432 30.555  -132.796 1.00 77.74  ?  339 TYR C CA  1 
ATOM   9133  C C   . TYR C  1 339 ? -45.386 30.666  -131.633 1.00 76.78  ?  339 TYR C C   1 
ATOM   9134  O O   . TYR C  1 339 ? -45.062 31.268  -130.610 1.00 80.84  ?  339 TYR C O   1 
ATOM   9135  C CB  . TYR C  1 339 ? -43.063 31.113  -132.431 1.00 77.68  ?  339 TYR C CB  1 
ATOM   9136  C CG  . TYR C  1 339 ? -42.081 31.032  -133.584 1.00 83.38  ?  339 TYR C CG  1 
ATOM   9137  C CD1 . TYR C  1 339 ? -41.440 29.833  -133.893 1.00 83.44  ?  339 TYR C CD1 1 
ATOM   9138  C CD2 . TYR C  1 339 ? -41.716 32.178  -134.304 1.00 84.83  ?  339 TYR C CD2 1 
ATOM   9139  C CE1 . TYR C  1 339 ? -40.517 29.758  -134.928 1.00 84.68  ?  339 TYR C CE1 1 
ATOM   9140  C CE2 . TYR C  1 339 ? -40.783 32.113  -135.324 1.00 85.51  ?  339 TYR C CE2 1 
ATOM   9141  C CZ  . TYR C  1 339 ? -40.186 30.897  -135.635 1.00 86.67  ?  339 TYR C CZ  1 
ATOM   9142  O OH  . TYR C  1 339 ? -39.266 30.815  -136.664 1.00 90.87  ?  339 TYR C OH  1 
ATOM   9143  N N   . PRO C  1 340 ? -46.576 30.060  -131.742 1.00 76.25  ?  340 PRO C N   1 
ATOM   9144  C CA  . PRO C  1 340 ? -47.598 30.267  -130.705 1.00 75.31  ?  340 PRO C CA  1 
ATOM   9145  C C   . PRO C  1 340 ? -47.194 29.598  -129.403 1.00 72.14  ?  340 PRO C C   1 
ATOM   9146  O O   . PRO C  1 340 ? -47.148 30.242  -128.354 1.00 69.45  ?  340 PRO C O   1 
ATOM   9147  C CB  . PRO C  1 340 ? -48.848 29.599  -131.289 1.00 75.03  ?  340 PRO C CB  1 
ATOM   9148  C CG  . PRO C  1 340 ? -48.447 29.013  -132.628 1.00 75.89  ?  340 PRO C CG  1 
ATOM   9149  C CD  . PRO C  1 340 ? -46.950 28.996  -132.687 1.00 75.81  ?  340 PRO C CD  1 
ATOM   9150  N N   . ASN C  1 341 ? -46.833 28.316  -129.481 1.00 74.74  ?  341 ASN C N   1 
ATOM   9151  C CA  . ASN C  1 341 ? -46.370 27.609  -128.298 1.00 71.48  ?  341 ASN C CA  1 
ATOM   9152  C C   . ASN C  1 341 ? -45.119 28.264  -127.721 1.00 70.77  ?  341 ASN C C   1 
ATOM   9153  O O   . ASN C  1 341 ? -45.042 28.526  -126.517 1.00 73.11  ?  341 ASN C O   1 
ATOM   9154  C CB  . ASN C  1 341 ? -46.095 26.141  -128.634 1.00 71.47  ?  341 ASN C CB  1 
ATOM   9155  C CG  . ASN C  1 341 ? -47.367 25.347  -128.833 1.00 70.74  ?  341 ASN C CG  1 
ATOM   9156  O OD1 . ASN C  1 341 ? -48.465 25.899  -128.768 1.00 71.00  ?  341 ASN C OD1 1 
ATOM   9157  N ND2 . ASN C  1 341 ? -47.229 24.035  -129.047 1.00 70.59  ?  341 ASN C ND2 1 
ATOM   9158  N N   . GLU C  1 342 ? -44.149 28.578  -128.581 1.00 73.03  ?  342 GLU C N   1 
ATOM   9159  C CA  . GLU C  1 342 ? -42.859 29.080  -128.127 1.00 68.56  ?  342 GLU C CA  1 
ATOM   9160  C C   . GLU C  1 342 ? -42.979 30.402  -127.378 1.00 66.23  ?  342 GLU C C   1 
ATOM   9161  O O   . GLU C  1 342 ? -42.207 30.662  -126.446 1.00 65.01  ?  342 GLU C O   1 
ATOM   9162  C CB  . GLU C  1 342 ? -41.916 29.235  -129.318 1.00 73.65  ?  342 GLU C CB  1 
ATOM   9163  C CG  . GLU C  1 342 ? -41.543 27.950  -130.052 1.00 70.73  ?  342 GLU C CG  1 
ATOM   9164  C CD  . GLU C  1 342 ? -42.692 27.286  -130.761 1.00 76.92  ?  342 GLU C CD  1 
ATOM   9165  O OE1 . GLU C  1 342 ? -43.732 27.948  -131.005 1.00 77.14  ?  342 GLU C OE1 1 
ATOM   9166  O OE2 . GLU C  1 342 ? -42.569 26.071  -131.040 1.00 81.56  ?  342 GLU C OE2 1 
ATOM   9167  N N   . VAL C  1 343 ? -43.908 31.269  -127.782 1.00 75.01  ?  343 VAL C N   1 
ATOM   9168  C CA  . VAL C  1 343 ? -43.976 32.562  -127.113 1.00 72.24  ?  343 VAL C CA  1 
ATOM   9169  C C   . VAL C  1 343 ? -44.653 32.420  -125.740 1.00 79.06  ?  343 VAL C C   1 
ATOM   9170  O O   . VAL C  1 343 ? -44.343 33.169  -124.809 1.00 76.93  ?  343 VAL C O   1 
ATOM   9171  C CB  . VAL C  1 343 ? -44.693 33.577  -128.011 1.00 59.17  ?  343 VAL C CB  1 
ATOM   9172  C CG1 . VAL C  1 343 ? -46.078 33.121  -128.273 1.00 76.85  ?  343 VAL C CG1 1 
ATOM   9173  C CG2 . VAL C  1 343 ? -44.647 34.959  -127.471 1.00 60.14  ?  343 VAL C CG2 1 
ATOM   9174  N N   . VAL C  1 344 ? -45.594 31.477  -125.597 1.00 67.65  ?  344 VAL C N   1 
ATOM   9175  C CA  . VAL C  1 344 ? -46.212 31.198  -124.299 1.00 65.16  ?  344 VAL C CA  1 
ATOM   9176  C C   . VAL C  1 344 ? -45.198 30.590  -123.358 1.00 66.12  ?  344 VAL C C   1 
ATOM   9177  O O   . VAL C  1 344 ? -45.062 31.029  -122.209 1.00 68.23  ?  344 VAL C O   1 
ATOM   9178  C CB  . VAL C  1 344 ? -47.444 30.286  -124.448 1.00 66.94  ?  344 VAL C CB  1 
ATOM   9179  C CG1 . VAL C  1 344 ? -47.846 29.711  -123.130 1.00 70.94  ?  344 VAL C CG1 1 
ATOM   9180  C CG2 . VAL C  1 344 ? -48.595 31.099  -124.953 1.00 68.42  ?  344 VAL C CG2 1 
ATOM   9181  N N   . GLN C  1 345 ? -44.478 29.565  -123.825 1.00 66.53  ?  345 GLN C N   1 
ATOM   9182  C CA  . GLN C  1 345 ? -43.434 28.964  -123.001 1.00 67.92  ?  345 GLN C CA  1 
ATOM   9183  C C   . GLN C  1 345 ? -42.441 30.021  -122.531 1.00 66.91  ?  345 GLN C C   1 
ATOM   9184  O O   . GLN C  1 345 ? -42.011 30.020  -121.373 1.00 64.65  ?  345 GLN C O   1 
ATOM   9185  C CB  . GLN C  1 345 ? -42.706 27.927  -123.831 1.00 70.41  ?  345 GLN C CB  1 
ATOM   9186  C CG  . GLN C  1 345 ? -43.564 26.842  -124.312 1.00 74.68  ?  345 GLN C CG  1 
ATOM   9187  C CD  . GLN C  1 345 ? -42.952 25.506  -124.042 1.00 82.51  ?  345 GLN C CD  1 
ATOM   9188  O OE1 . GLN C  1 345 ? -43.261 24.883  -123.028 1.00 87.86  ?  345 GLN C OE1 1 
ATOM   9189  N NE2 . GLN C  1 345 ? -42.056 25.050  -124.945 1.00 81.71  ?  345 GLN C NE2 1 
ATOM   9190  N N   . TYR C  1 346 ? -42.085 30.943  -123.429 1.00 66.75  ?  346 TYR C N   1 
ATOM   9191  C CA  . TYR C  1 346 ? -41.265 32.087  -123.067 1.00 63.74  ?  346 TYR C CA  1 
ATOM   9192  C C   . TYR C  1 346 ? -41.922 32.911  -121.985 1.00 61.12  ?  346 TYR C C   1 
ATOM   9193  O O   . TYR C  1 346 ? -41.241 33.452  -121.122 1.00 61.87  ?  346 TYR C O   1 
ATOM   9194  C CB  . TYR C  1 346 ? -40.986 32.945  -124.299 1.00 66.53  ?  346 TYR C CB  1 
ATOM   9195  C CG  . TYR C  1 346 ? -39.589 33.483  -124.273 1.00 68.62  ?  346 TYR C CG  1 
ATOM   9196  C CD1 . TYR C  1 346 ? -39.153 34.254  -123.212 1.00 66.25  ?  346 TYR C CD1 1 
ATOM   9197  C CD2 . TYR C  1 346 ? -38.679 33.147  -125.262 1.00 71.35  ?  346 TYR C CD2 1 
ATOM   9198  C CE1 . TYR C  1 346 ? -37.864 34.719  -123.152 1.00 69.70  ?  346 TYR C CE1 1 
ATOM   9199  C CE2 . TYR C  1 346 ? -37.379 33.599  -125.208 1.00 74.54  ?  346 TYR C CE2 1 
ATOM   9200  C CZ  . TYR C  1 346 ? -36.976 34.388  -124.139 1.00 74.20  ?  346 TYR C CZ  1 
ATOM   9201  O OH  . TYR C  1 346 ? -35.683 34.852  -124.056 1.00 75.99  ?  346 TYR C OH  1 
ATOM   9202  N N   . MET C  1 347 ? -43.234 33.109  -122.075 1.00 63.75  ?  347 MET C N   1 
ATOM   9203  C CA  . MET C  1 347 ? -43.938 33.855  -121.042 1.00 61.89  ?  347 MET C CA  1 
ATOM   9204  C C   . MET C  1 347 ? -43.894 33.132  -119.715 1.00 63.49  ?  347 MET C C   1 
ATOM   9205  O O   . MET C  1 347 ? -43.630 33.749  -118.677 1.00 63.34  ?  347 MET C O   1 
ATOM   9206  C CB  . MET C  1 347 ? -45.376 34.089  -121.471 1.00 59.84  ?  347 MET C CB  1 
ATOM   9207  C CG  . MET C  1 347 ? -45.478 35.050  -122.577 1.00 59.40  ?  347 MET C CG  1 
ATOM   9208  S SD  . MET C  1 347 ? -45.375 36.632  -121.720 1.00 58.27  ?  347 MET C SD  1 
ATOM   9209  C CE  . MET C  1 347 ? -43.900 37.352  -122.344 1.00 60.59  ?  347 MET C CE  1 
ATOM   9210  N N   . VAL C  1 348 ? -44.080 31.814  -119.734 1.00 66.04  ?  348 VAL C N   1 
ATOM   9211  C CA  . VAL C  1 348 ? -43.945 31.057  -118.499 1.00 64.59  ?  348 VAL C CA  1 
ATOM   9212  C C   . VAL C  1 348 ? -42.596 31.359  -117.880 1.00 66.42  ?  348 VAL C C   1 
ATOM   9213  O O   . VAL C  1 348 ? -42.508 31.786  -116.727 1.00 69.24  ?  348 VAL C O   1 
ATOM   9214  C CB  . VAL C  1 348 ? -44.127 29.547  -118.760 1.00 69.98  ?  348 VAL C CB  1 
ATOM   9215  C CG1 . VAL C  1 348 ? -43.705 28.731  -117.544 1.00 75.40  ?  348 VAL C CG1 1 
ATOM   9216  C CG2 . VAL C  1 348 ? -45.566 29.226  -119.148 1.00 72.03  ?  348 VAL C CG2 1 
ATOM   9217  N N   . ARG C  1 349 ? -41.540 31.293  -118.699 1.00 70.08  ?  349 ARG C N   1 
ATOM   9218  C CA  . ARG C  1 349 ? -40.174 31.382  -118.205 1.00 66.21  ?  349 ARG C CA  1 
ATOM   9219  C C   . ARG C  1 349 ? -39.871 32.769  -117.675 1.00 64.29  ?  349 ARG C C   1 
ATOM   9220  O O   . ARG C  1 349 ? -39.283 32.887  -116.610 1.00 70.01  ?  349 ARG C O   1 
ATOM   9221  C CB  . ARG C  1 349 ? -39.201 31.036  -119.323 1.00 69.72  ?  349 ARG C CB  1 
ATOM   9222  C CG  . ARG C  1 349 ? -39.060 29.558  -119.647 1.00 74.12  ?  349 ARG C CG  1 
ATOM   9223  C CD  . ARG C  1 349 ? -37.726 29.265  -120.303 1.00 74.69  ?  349 ARG C CD  1 
ATOM   9224  N NE  . ARG C  1 349 ? -37.518 30.105  -121.479 1.00 72.65  ?  349 ARG C NE  1 
ATOM   9225  C CZ  . ARG C  1 349 ? -38.064 29.911  -122.670 1.00 74.57  ?  349 ARG C CZ  1 
ATOM   9226  N NH1 . ARG C  1 349 ? -38.851 28.875  -122.912 1.00 74.95  ?  349 ARG C NH1 1 
ATOM   9227  N NH2 . ARG C  1 349 ? -37.824 30.787  -123.639 1.00 75.15  ?  349 ARG C NH2 1 
ATOM   9228  N N   . ILE C  1 350 ? -40.304 33.832  -118.354 1.00 70.44  ?  350 ILE C N   1 
ATOM   9229  C CA  . ILE C  1 350 ? -40.076 35.165  -117.802 1.00 72.57  ?  350 ILE C CA  1 
ATOM   9230  C C   . ILE C  1 350 ? -40.798 35.304  -116.475 1.00 74.35  ?  350 ILE C C   1 
ATOM   9231  O O   . ILE C  1 350 ? -40.262 35.844  -115.502 1.00 73.92  ?  350 ILE C O   1 
ATOM   9232  C CB  . ILE C  1 350 ? -40.521 36.287  -118.764 1.00 71.76  ?  350 ILE C CB  1 
ATOM   9233  C CG1 . ILE C  1 350 ? -39.618 36.444  -119.986 1.00 70.82  ?  350 ILE C CG1 1 
ATOM   9234  C CG2 . ILE C  1 350 ? -40.589 37.635  -118.029 1.00 69.66  ?  350 ILE C CG2 1 
ATOM   9235  C CD1 . ILE C  1 350 ? -40.381 36.711  -121.266 1.00 69.39  ?  350 ILE C CD1 1 
ATOM   9236  N N   . CYS C  1 351 ? -42.041 34.849  -116.427 1.00 68.22  ?  351 CYS C N   1 
ATOM   9237  C CA  . CYS C  1 351 ? -42.812 34.982  -115.199 1.00 72.74  ?  351 CYS C CA  1 
ATOM   9238  C C   . CYS C  1 351 ? -42.092 34.350  -114.017 1.00 71.22  ?  351 CYS C C   1 
ATOM   9239  O O   . CYS C  1 351 ? -41.845 35.019  -113.015 1.00 69.65  ?  351 CYS C O   1 
ATOM   9240  C CB  . CYS C  1 351 ? -44.207 34.373  -115.384 1.00 74.99  ?  351 CYS C CB  1 
ATOM   9241  S SG  . CYS C  1 351 ? -45.269 35.330  -116.485 1.00 73.33  ?  351 CYS C SG  1 
ATOM   9242  N N   . ILE C  1 352 ? -41.699 33.078  -114.144 1.00 78.46  ?  352 ILE C N   1 
ATOM   9243  C CA  . ILE C  1 352 ? -41.124 32.346  -113.022 1.00 75.35  ?  352 ILE C CA  1 
ATOM   9244  C C   . ILE C  1 352 ? -39.849 33.035  -112.551 1.00 80.14  ?  352 ILE C C   1 
ATOM   9245  O O   . ILE C  1 352 ? -39.568 33.129  -111.349 1.00 80.52  ?  352 ILE C O   1 
ATOM   9246  C CB  . ILE C  1 352 ? -40.860 30.892  -113.436 1.00 69.36  ?  352 ILE C CB  1 
ATOM   9247  C CG1 . ILE C  1 352 ? -42.159 30.161  -113.682 1.00 74.38  ?  352 ILE C CG1 1 
ATOM   9248  C CG2 . ILE C  1 352 ? -40.161 30.165  -112.336 1.00 72.52  ?  352 ILE C CG2 1 
ATOM   9249  C CD1 . ILE C  1 352 ? -41.979 28.673  -113.832 1.00 81.05  ?  352 ILE C CD1 1 
ATOM   9250  N N   . GLU C  1 353 ? -39.060 33.534  -113.499 1.00 74.15  ?  353 GLU C N   1 
ATOM   9251  C CA  . GLU C  1 353 ? -37.829 34.231  -113.162 1.00 74.43  ?  353 GLU C CA  1 
ATOM   9252  C C   . GLU C  1 353 ? -38.096 35.497  -112.358 1.00 73.94  ?  353 GLU C C   1 
ATOM   9253  O O   . GLU C  1 353 ? -37.533 35.681  -111.278 1.00 75.57  ?  353 GLU C O   1 
ATOM   9254  C CB  . GLU C  1 353 ? -37.079 34.555  -114.448 1.00 73.92  ?  353 GLU C CB  1 
ATOM   9255  C CG  . GLU C  1 353 ? -35.647 34.829  -114.243 1.00 78.24  ?  353 GLU C CG  1 
ATOM   9256  C CD  . GLU C  1 353 ? -34.934 33.711  -113.503 1.00 84.44  ?  353 GLU C CD  1 
ATOM   9257  O OE1 . GLU C  1 353 ? -35.016 32.530  -113.940 1.00 85.13  ?  353 GLU C OE1 1 
ATOM   9258  O OE2 . GLU C  1 353 ? -34.322 34.026  -112.449 1.00 86.85  ?  353 GLU C OE2 1 
ATOM   9259  N N   . ALA C  1 354 ? -38.986 36.360  -112.841 1.00 73.53  ?  354 ALA C N   1 
ATOM   9260  C CA  . ALA C  1 354 ? -39.245 37.600  -112.125 1.00 72.34  ?  354 ALA C CA  1 
ATOM   9261  C C   . ALA C  1 354 ? -39.978 37.330  -110.821 1.00 74.83  ?  354 ALA C C   1 
ATOM   9262  O O   . ALA C  1 354 ? -39.774 38.034  -109.825 1.00 74.80  ?  354 ALA C O   1 
ATOM   9263  C CB  . ALA C  1 354 ? -40.050 38.553  -113.001 1.00 69.50  ?  354 ALA C CB  1 
ATOM   9264  N N   . GLN C  1 355 ? -40.879 36.352  -110.818 1.00 70.50  ?  355 GLN C N   1 
ATOM   9265  C CA  . GLN C  1 355 ? -41.455 35.929  -109.555 1.00 69.93  ?  355 GLN C CA  1 
ATOM   9266  C C   . GLN C  1 355 ? -40.333 35.555  -108.625 1.00 71.35  ?  355 GLN C C   1 
ATOM   9267  O O   . GLN C  1 355 ? -40.201 36.115  -107.536 1.00 74.11  ?  355 GLN C O   1 
ATOM   9268  C CB  . GLN C  1 355 ? -42.465 34.784  -109.753 1.00 69.58  ?  355 GLN C CB  1 
ATOM   9269  C CG  . GLN C  1 355 ? -42.445 33.719  -108.681 1.00 71.16  ?  355 GLN C CG  1 
ATOM   9270  C CD  . GLN C  1 355 ? -43.546 32.679  -108.786 1.00 70.43  ?  355 GLN C CD  1 
ATOM   9271  O OE1 . GLN C  1 355 ? -44.120 32.444  -109.828 1.00 74.37  ?  355 GLN C OE1 1 
ATOM   9272  N NE2 . GLN C  1 355 ? -43.803 32.022  -107.699 1.00 72.42  ?  355 GLN C NE2 1 
ATOM   9273  N N   . SER C  1 356 ? -39.461 34.669  -109.079 1.00 67.80  ?  356 SER C N   1 
ATOM   9274  C CA  . SER C  1 356 ? -38.403 34.172  -108.212 1.00 69.57  ?  356 SER C CA  1 
ATOM   9275  C C   . SER C  1 356 ? -37.404 35.274  -107.813 1.00 70.88  ?  356 SER C C   1 
ATOM   9276  O O   . SER C  1 356 ? -36.865 35.258  -106.699 1.00 71.41  ?  356 SER C O   1 
ATOM   9277  C CB  . SER C  1 356 ? -37.715 33.024  -108.959 1.00 73.07  ?  356 SER C CB  1 
ATOM   9278  O OG  . SER C  1 356 ? -36.602 32.522  -108.277 1.00 79.60  ?  356 SER C OG  1 
ATOM   9279  N N   . ALA C  1 357 ? -37.220 36.289  -108.646 1.00 75.64  ?  357 ALA C N   1 
ATOM   9280  C CA  . ALA C  1 357 ? -36.287 37.351  -108.309 1.00 74.67  ?  357 ALA C CA  1 
ATOM   9281  C C   . ALA C  1 357 ? -36.877 38.356  -107.352 1.00 73.54  ?  357 ALA C C   1 
ATOM   9282  O O   . ALA C  1 357 ? -36.157 39.228  -106.872 1.00 72.36  ?  357 ALA C O   1 
ATOM   9283  C CB  . ALA C  1 357 ? -35.804 38.078  -109.570 1.00 72.02  ?  357 ALA C CB  1 
ATOM   9284  N N   . THR C  1 358 ? -38.170 38.318  -107.136 1.00 69.61  ?  358 THR C N   1 
ATOM   9285  C CA  . THR C  1 358 ? -38.807 39.291  -106.274 1.00 69.52  ?  358 THR C CA  1 
ATOM   9286  C C   . THR C  1 358 ? -38.819 38.809  -104.823 1.00 70.39  ?  358 THR C C   1 
ATOM   9287  O O   . THR C  1 358 ? -38.871 37.610  -104.546 1.00 72.47  ?  358 THR C O   1 
ATOM   9288  C CB  . THR C  1 358 ? -40.210 39.600  -106.811 1.00 67.46  ?  358 THR C CB  1 
ATOM   9289  O OG1 . THR C  1 358 ? -40.581 40.907  -106.387 1.00 70.63  ?  358 THR C OG1 1 
ATOM   9290  C CG2 . THR C  1 358 ? -41.249 38.600  -106.350 1.00 68.91  ?  358 THR C CG2 1 
ATOM   9291  N N   . HIS C  1 359 ? -38.721 39.754  -103.891 1.00 69.01  ?  359 HIS C N   1 
ATOM   9292  C CA  . HIS C  1 359 ? -38.779 39.395  -102.475 1.00 70.81  ?  359 HIS C CA  1 
ATOM   9293  C C   . HIS C  1 359 ? -40.177 38.922  -102.097 1.00 73.85  ?  359 HIS C C   1 
ATOM   9294  O O   . HIS C  1 359 ? -41.163 39.642  -102.300 1.00 76.47  ?  359 HIS C O   1 
ATOM   9295  C CB  . HIS C  1 359 ? -38.358 40.586  -101.609 1.00 70.86  ?  359 HIS C CB  1 
ATOM   9296  C CG  . HIS C  1 359 ? -38.004 40.216  -100.198 1.00 72.13  ?  359 HIS C CG  1 
ATOM   9297  N ND1 . HIS C  1 359 ? -38.314 41.014  -99.117  1.00 70.87  ?  359 HIS C ND1 1 
ATOM   9298  C CD2 . HIS C  1 359 ? -37.452 39.090  -99.685  1.00 71.62  ?  359 HIS C CD2 1 
ATOM   9299  C CE1 . HIS C  1 359 ? -37.897 40.433  -98.007  1.00 68.34  ?  359 HIS C CE1 1 
ATOM   9300  N NE2 . HIS C  1 359 ? -37.379 39.259  -98.324  1.00 70.81  ?  359 HIS C NE2 1 
ATOM   9301  N N   . ASP C  1 360 ? -40.244 37.732  -101.491 1.00 73.12  ?  360 ASP C N   1 
ATOM   9302  C CA  . ASP C  1 360 ? -41.520 37.053  -101.271 1.00 72.87  ?  360 ASP C CA  1 
ATOM   9303  C C   . ASP C  1 360 ? -42.512 37.912  -100.508 1.00 74.61  ?  360 ASP C C   1 
ATOM   9304  O O   . ASP C  1 360 ? -43.728 37.731  -100.657 1.00 79.38  ?  360 ASP C O   1 
ATOM   9305  C CB  . ASP C  1 360 ? -41.326 35.781  -100.463 1.00 74.61  ?  360 ASP C CB  1 
ATOM   9306  C CG  . ASP C  1 360 ? -40.264 34.900  -101.021 1.00 79.00  ?  360 ASP C CG  1 
ATOM   9307  O OD1 . ASP C  1 360 ? -39.069 35.204  -100.757 1.00 86.31  ?  360 ASP C OD1 1 
ATOM   9308  O OD2 . ASP C  1 360 ? -40.611 33.884  -101.662 1.00 78.25  ?  360 ASP C OD2 1 
ATOM   9309  N N   . SER C  1 361 ? -42.028 38.768  -99.606  1.00 75.22  ?  361 SER C N   1 
ATOM   9310  C CA  . SER C  1 361 ? -42.886 39.317  -98.581  1.00 71.58  ?  361 SER C CA  1 
ATOM   9311  C C   . SER C  1 361 ? -43.056 40.822  -98.608  1.00 70.25  ?  361 SER C C   1 
ATOM   9312  O O   . SER C  1 361 ? -43.836 41.338  -97.800  1.00 71.15  ?  361 SER C O   1 
ATOM   9313  C CB  . SER C  1 361 ? -42.361 38.928  -97.209  1.00 70.84  ?  361 SER C CB  1 
ATOM   9314  O OG  . SER C  1 361 ? -41.293 39.788  -96.897  1.00 75.97  ?  361 SER C OG  1 
ATOM   9315  N N   . VAL C  1 362 ? -42.357 41.554  -99.471  1.00 70.79  ?  362 VAL C N   1 
ATOM   9316  C CA  . VAL C  1 362 ? -42.555 43.001  -99.462  1.00 70.24  ?  362 VAL C CA  1 
ATOM   9317  C C   . VAL C  1 362 ? -44.010 43.341  -99.790  1.00 73.77  ?  362 VAL C C   1 
ATOM   9318  O O   . VAL C  1 362 ? -44.624 44.200  -99.144  1.00 74.53  ?  362 VAL C O   1 
ATOM   9319  C CB  . VAL C  1 362 ? -41.593 43.698  -100.435 1.00 67.16  ?  362 VAL C CB  1 
ATOM   9320  C CG1 . VAL C  1 362 ? -41.789 45.202  -100.357 1.00 62.55  ?  362 VAL C CG1 1 
ATOM   9321  C CG2 . VAL C  1 362 ? -40.174 43.279  -100.195 1.00 69.06  ?  362 VAL C CG2 1 
ATOM   9322  N N   . MET C  1 363 ? -44.599 42.657  -100.782 1.00 74.42  ?  363 MET C N   1 
ATOM   9323  C CA  . MET C  1 363 ? -45.997 42.928  -101.120 1.00 71.89  ?  363 MET C CA  1 
ATOM   9324  C C   . MET C  1 363 ? -46.927 42.675  -99.945  1.00 67.98  ?  363 MET C C   1 
ATOM   9325  O O   . MET C  1 363 ? -47.718 43.553  -99.575  1.00 67.32  ?  363 MET C O   1 
ATOM   9326  C CB  . MET C  1 363 ? -46.426 42.124  -102.350 1.00 71.95  ?  363 MET C CB  1 
ATOM   9327  C CG  . MET C  1 363 ? -46.300 42.947  -103.584 1.00 74.96  ?  363 MET C CG  1 
ATOM   9328  S SD  . MET C  1 363 ? -47.465 44.355  -103.524 1.00 76.82  ?  363 MET C SD  1 
ATOM   9329  C CE  . MET C  1 363 ? -49.020 43.526  -103.751 1.00 71.49  ?  363 MET C CE  1 
ATOM   9330  N N   . PHE C  1 364 ? -46.869 41.472  -99.366  1.00 69.75  ?  364 PHE C N   1 
ATOM   9331  C CA  . PHE C  1 364 ? -47.713 41.184  -98.214  1.00 70.16  ?  364 PHE C CA  1 
ATOM   9332  C C   . PHE C  1 364 ? -47.626 42.296  -97.175  1.00 68.85  ?  364 PHE C C   1 
ATOM   9333  O O   . PHE C  1 364 ? -48.644 42.795  -96.685  1.00 70.26  ?  364 PHE C O   1 
ATOM   9334  C CB  . PHE C  1 364 ? -47.319 39.861  -97.580  1.00 70.26  ?  364 PHE C CB  1 
ATOM   9335  C CG  . PHE C  1 364 ? -47.986 39.650  -96.265  1.00 72.77  ?  364 PHE C CG  1 
ATOM   9336  C CD1 . PHE C  1 364 ? -49.323 39.308  -96.196  1.00 72.83  ?  364 PHE C CD1 1 
ATOM   9337  C CD2 . PHE C  1 364 ? -47.313 39.947  -95.091  1.00 67.08  ?  364 PHE C CD2 1 
ATOM   9338  C CE1 . PHE C  1 364 ? -49.942 39.162  -94.968  1.00 70.09  ?  364 PHE C CE1 1 
ATOM   9339  C CE2 . PHE C  1 364 ? -47.924 39.822  -93.904  1.00 65.94  ?  364 PHE C CE2 1 
ATOM   9340  C CZ  . PHE C  1 364 ? -49.241 39.426  -93.833  1.00 68.04  ?  364 PHE C CZ  1 
ATOM   9341  N N   . ASN C  1 365 ? -46.409 42.689  -96.828  1.00 67.70  ?  365 ASN C N   1 
ATOM   9342  C CA  . ASN C  1 365 ? -46.238 43.706  -95.812  1.00 69.57  ?  365 ASN C CA  1 
ATOM   9343  C C   . ASN C  1 365 ? -46.813 45.040  -96.268  1.00 70.97  ?  365 ASN C C   1 
ATOM   9344  O O   . ASN C  1 365 ? -47.591 45.671  -95.551  1.00 71.08  ?  365 ASN C O   1 
ATOM   9345  C CB  . ASN C  1 365 ? -44.757 43.807  -95.480  1.00 70.49  ?  365 ASN C CB  1 
ATOM   9346  C CG  . ASN C  1 365 ? -44.277 42.616  -94.669  1.00 72.23  ?  365 ASN C CG  1 
ATOM   9347  O OD1 . ASN C  1 365 ? -43.317 41.934  -95.053  1.00 71.05  ?  365 ASN C OD1 1 
ATOM   9348  N ND2 . ASN C  1 365 ? -44.941 42.356  -93.537  1.00 71.60  ?  365 ASN C ND2 1 
ATOM   9349  N N   . SER C  1 366 ? -46.492 45.453  -97.484  1.00 71.29  ?  366 SER C N   1 
ATOM   9350  C CA  . SER C  1 366 ? -46.927 46.759  -97.956  1.00 71.33  ?  366 SER C CA  1 
ATOM   9351  C C   . SER C  1 366 ? -48.440 46.840  -98.010  1.00 72.00  ?  366 SER C C   1 
ATOM   9352  O O   . SER C  1 366 ? -49.019 47.892  -97.723  1.00 74.13  ?  366 SER C O   1 
ATOM   9353  C CB  . SER C  1 366 ? -46.362 47.015  -99.334  1.00 73.56  ?  366 SER C CB  1 
ATOM   9354  O OG  . SER C  1 366 ? -45.048 46.532  -99.402  1.00 74.01  ?  366 SER C OG  1 
ATOM   9355  N N   . ILE C  1 367 ? -49.098 45.758  -98.438  1.00 72.46  ?  367 ILE C N   1 
ATOM   9356  C CA  . ILE C  1 367 ? -50.549 45.741  -98.396  1.00 69.60  ?  367 ILE C CA  1 
ATOM   9357  C C   . ILE C  1 367 ? -51.065 45.711  -96.967  1.00 71.13  ?  367 ILE C C   1 
ATOM   9358  O O   . ILE C  1 367 ? -51.948 46.503  -96.607  1.00 71.33  ?  367 ILE C O   1 
ATOM   9359  C CB  . ILE C  1 367 ? -51.126 44.599  -99.235  1.00 68.45  ?  367 ILE C CB  1 
ATOM   9360  C CG1 . ILE C  1 367 ? -51.260 45.066  -100.658 1.00 67.33  ?  367 ILE C CG1 1 
ATOM   9361  C CG2 . ILE C  1 367 ? -52.443 44.145  -98.705  1.00 74.53  ?  367 ILE C CG2 1 
ATOM   9362  C CD1 . ILE C  1 367 ? -51.700 44.009  -101.558 1.00 71.96  ?  367 ILE C CD1 1 
ATOM   9363  N N   . LYS C  1 368 ? -50.528 44.819  -96.126  1.00 71.33  ?  368 LYS C N   1 
ATOM   9364  C CA  . LYS C  1 368 ? -51.041 44.739  -94.755  1.00 71.11  ?  368 LYS C CA  1 
ATOM   9365  C C   . LYS C  1 368 ? -50.945 46.083  -94.044  1.00 71.85  ?  368 LYS C C   1 
ATOM   9366  O O   . LYS C  1 368 ? -51.929 46.541  -93.454  1.00 73.51  ?  368 LYS C O   1 
ATOM   9367  C CB  . LYS C  1 368 ? -50.312 43.676  -93.940  1.00 69.72  ?  368 LYS C CB  1 
ATOM   9368  C CG  . LYS C  1 368 ? -50.976 43.494  -92.633  1.00 74.76  ?  368 LYS C CG  1 
ATOM   9369  C CD  . LYS C  1 368 ? -51.011 42.055  -92.180  1.00 80.13  ?  368 LYS C CD  1 
ATOM   9370  C CE  . LYS C  1 368 ? -51.059 41.939  -90.620  1.00 78.81  ?  368 LYS C CE  1 
ATOM   9371  N NZ  . LYS C  1 368 ? -51.538 40.588  -90.160  1.00 78.34  ?  368 LYS C NZ  1 
ATOM   9372  N N   . ASN C  1 369 ? -49.806 46.768  -94.154  1.00 74.48  ?  369 ASN C N   1 
ATOM   9373  C CA  . ASN C  1 369 ? -49.692 48.060  -93.496  1.00 72.60  ?  369 ASN C CA  1 
ATOM   9374  C C   . ASN C  1 369 ? -50.566 49.144  -94.094  1.00 77.04  ?  369 ASN C C   1 
ATOM   9375  O O   . ASN C  1 369 ? -50.561 50.266  -93.581  1.00 72.70  ?  369 ASN C O   1 
ATOM   9376  C CB  . ASN C  1 369 ? -48.256 48.547  -93.476  1.00 70.32  ?  369 ASN C CB  1 
ATOM   9377  C CG  . ASN C  1 369 ? -47.303 47.504  -92.956  1.00 74.58  ?  369 ASN C CG  1 
ATOM   9378  O OD1 . ASN C  1 369 ? -46.267 47.231  -93.556  1.00 79.02  ?  369 ASN C OD1 1 
ATOM   9379  N ND2 . ASN C  1 369 ? -47.614 46.956  -91.789  1.00 75.18  ?  369 ASN C ND2 1 
ATOM   9380  N N   . LEU C  1 370 ? -51.278 48.874  -95.170  1.00 68.57  ?  370 LEU C N   1 
ATOM   9381  C CA  . LEU C  1 370 ? -52.262 49.849  -95.613  1.00 69.03  ?  370 LEU C CA  1 
ATOM   9382  C C   . LEU C  1 370 ? -53.593 49.700  -94.889  1.00 71.21  ?  370 LEU C C   1 
ATOM   9383  O O   . LEU C  1 370 ? -54.406 50.632  -94.938  1.00 73.45  ?  370 LEU C O   1 
ATOM   9384  C CB  . LEU C  1 370 ? -52.460 49.733  -97.112  1.00 67.79  ?  370 LEU C CB  1 
ATOM   9385  C CG  . LEU C  1 370 ? -51.293 50.306  -97.889  1.00 66.64  ?  370 LEU C CG  1 
ATOM   9386  C CD1 . LEU C  1 370 ? -51.425 49.842  -99.326  1.00 66.87  ?  370 LEU C CD1 1 
ATOM   9387  C CD2 . LEU C  1 370 ? -51.248 51.833  -97.769  1.00 68.42  ?  370 LEU C CD2 1 
ATOM   9388  N N   . GLN C  1 371 ? -53.796 48.567  -94.200  1.00 72.41  ?  371 GLN C N   1 
ATOM   9389  C CA  . GLN C  1 371 ? -55.097 48.145  -93.693  1.00 77.84  ?  371 GLN C CA  1 
ATOM   9390  C C   . GLN C  1 371 ? -55.412 48.881  -92.395  1.00 82.58  ?  371 GLN C C   1 
ATOM   9391  O O   . GLN C  1 371 ? -54.617 48.852  -91.446  1.00 81.35  ?  371 GLN C O   1 
ATOM   9392  C CB  . GLN C  1 371 ? -55.064 46.644  -93.425  1.00 75.61  ?  371 GLN C CB  1 
ATOM   9393  C CG  . GLN C  1 371 ? -54.853 45.802  -94.640  1.00 74.16  ?  371 GLN C CG  1 
ATOM   9394  C CD  . GLN C  1 371 ? -55.987 45.880  -95.618  1.00 77.37  ?  371 GLN C CD  1 
ATOM   9395  O OE1 . GLN C  1 371 ? -57.162 45.890  -95.236  1.00 78.54  ?  371 GLN C OE1 1 
ATOM   9396  N NE2 . GLN C  1 371 ? -55.648 45.917  -96.908  1.00 77.29  ?  371 GLN C NE2 1 
ATOM   9397  N N   . LYS C  1 372 ? -56.571 49.531  -92.339  1.00 89.03  ?  372 LYS C N   1 
ATOM   9398  C CA  . LYS C  1 372 ? -56.902 50.278  -91.132  1.00 93.65  ?  372 LYS C CA  1 
ATOM   9399  C C   . LYS C  1 372 ? -57.310 49.328  -89.999  1.00 93.82  ?  372 LYS C C   1 
ATOM   9400  O O   . LYS C  1 372 ? -57.893 48.262  -90.219  1.00 93.42  ?  372 LYS C O   1 
ATOM   9401  C CB  . LYS C  1 372 ? -58.010 51.289  -91.422  1.00 95.93  ?  372 LYS C CB  1 
ATOM   9402  N N   . ILE C  1 373 ? -57.019 49.730  -88.767  1.00 88.48  ?  373 ILE C N   1 
ATOM   9403  C CA  . ILE C  1 373 ? -57.053 48.740  -87.690  1.00 84.88  ?  373 ILE C CA  1 
ATOM   9404  C C   . ILE C  1 373 ? -58.095 49.020  -86.615  1.00 80.76  ?  373 ILE C C   1 
ATOM   9405  O O   . ILE C  1 373 ? -57.796 49.666  -85.599  1.00 78.98  ?  373 ILE C O   1 
ATOM   9406  C CB  . ILE C  1 373 ? -55.676 48.583  -87.028  1.00 84.74  ?  373 ILE C CB  1 
ATOM   9407  C CG1 . ILE C  1 373 ? -54.616 48.437  -88.125  1.00 92.03  ?  373 ILE C CG1 1 
ATOM   9408  C CG2 . ILE C  1 373 ? -55.702 47.328  -86.133  1.00 71.77  ?  373 ILE C CG2 1 
ATOM   9409  C CD1 . ILE C  1 373 ? -53.165 48.384  -87.649  1.00 100.07 ?  373 ILE C CD1 1 
ATOM   9410  N N   . PRO C  1 374 ? -59.325 48.728  -86.896  1.00 77.24  ?  374 PRO C N   1 
ATOM   9411  C CA  . PRO C  1 374 ? -59.823 47.392  -86.573  1.00 73.07  ?  374 PRO C CA  1 
ATOM   9412  C C   . PRO C  1 374 ? -59.781 46.859  -88.001  1.00 73.39  ?  374 PRO C C   1 
ATOM   9413  O O   . PRO C  1 374 ? -59.890 47.605  -88.980  1.00 71.74  ?  374 PRO C O   1 
ATOM   9414  C CB  . PRO C  1 374 ? -61.062 47.650  -85.720  1.00 62.47  ?  374 PRO C CB  1 
ATOM   9415  C CG  . PRO C  1 374 ? -61.549 48.936  -86.195  1.00 69.80  ?  374 PRO C CG  1 
ATOM   9416  C CD  . PRO C  1 374 ? -60.389 49.732  -86.784  1.00 74.34  ?  374 PRO C CD  1 
ATOM   9417  N N   . MET C  1 375 ? -59.556 45.574  -88.149  1.00 73.64  ?  375 MET C N   1 
ATOM   9418  C CA  . MET C  1 375 ? -59.887 44.887  -89.368  1.00 67.79  ?  375 MET C CA  1 
ATOM   9419  C C   . MET C  1 375 ? -61.196 44.139  -89.207  1.00 70.20  ?  375 MET C C   1 
ATOM   9420  O O   . MET C  1 375 ? -61.548 43.676  -88.123  1.00 72.39  ?  375 MET C O   1 
ATOM   9421  C CB  . MET C  1 375 ? -58.785 43.916  -89.741  1.00 67.35  ?  375 MET C CB  1 
ATOM   9422  C CG  . MET C  1 375 ? -57.506 44.602  -90.108  1.00 70.27  ?  375 MET C CG  1 
ATOM   9423  S SD  . MET C  1 375 ? -56.280 43.394  -90.625  1.00 73.04  ?  375 MET C SD  1 
ATOM   9424  C CE  . MET C  1 375 ? -57.105 42.663  -91.998  1.00 74.21  ?  375 MET C CE  1 
ATOM   9425  N N   . SER C  1 376 ? -61.920 44.050  -90.306  1.00 70.14  ?  376 SER C N   1 
ATOM   9426  C CA  . SER C  1 376 ? -63.050 43.164  -90.434  1.00 69.51  ?  376 SER C CA  1 
ATOM   9427  C C   . SER C  1 376 ? -62.587 41.725  -90.301  1.00 69.70  ?  376 SER C C   1 
ATOM   9428  O O   . SER C  1 376 ? -61.463 41.396  -90.673  1.00 72.27  ?  376 SER C O   1 
ATOM   9429  C CB  . SER C  1 376 ? -63.681 43.358  -91.796  1.00 76.28  ?  376 SER C CB  1 
ATOM   9430  O OG  . SER C  1 376 ? -63.023 42.497  -92.719  1.00 81.93  ?  376 SER C OG  1 
ATOM   9431  N N   . PRO C  1 377 ? -63.422 40.852  -89.767  1.00 72.56  ?  377 PRO C N   1 
ATOM   9432  C CA  . PRO C  1 377 ? -63.021 39.447  -89.677  1.00 76.18  ?  377 PRO C CA  1 
ATOM   9433  C C   . PRO C  1 377 ? -62.580 38.882  -91.010  1.00 80.32  ?  377 PRO C C   1 
ATOM   9434  O O   . PRO C  1 377 ? -61.500 38.290  -91.104  1.00 79.62  ?  377 PRO C O   1 
ATOM   9435  C CB  . PRO C  1 377 ? -64.287 38.762  -89.148  1.00 79.87  ?  377 PRO C CB  1 
ATOM   9436  C CG  . PRO C  1 377 ? -65.099 39.837  -88.528  1.00 81.30  ?  377 PRO C CG  1 
ATOM   9437  C CD  . PRO C  1 377 ? -64.494 41.175  -88.824  1.00 78.40  ?  377 PRO C CD  1 
ATOM   9438  N N   . GLU C  1 378 ? -63.366 39.126  -92.060  1.00 84.37  ?  378 GLU C N   1 
ATOM   9439  C CA  . GLU C  1 378 ? -63.057 38.627  -93.397  1.00 86.33  ?  378 GLU C CA  1 
ATOM   9440  C C   . GLU C  1 378 ? -61.664 39.037  -93.860  1.00 81.03  ?  378 GLU C C   1 
ATOM   9441  O O   . GLU C  1 378 ? -60.862 38.203  -94.295  1.00 77.47  ?  378 GLU C O   1 
ATOM   9442  C CB  . GLU C  1 378 ? -64.100 39.154  -94.374  1.00 91.58  ?  378 GLU C CB  1 
ATOM   9443  C CG  . GLU C  1 378 ? -64.102 38.473  -95.728  1.00 97.81  ?  378 GLU C CG  1 
ATOM   9444  C CD  . GLU C  1 378 ? -64.863 39.288  -96.760  1.00 101.93 ?  378 GLU C CD  1 
ATOM   9445  O OE1 . GLU C  1 378 ? -64.595 40.516  -96.854  1.00 99.35  ?  378 GLU C OE1 1 
ATOM   9446  O OE2 . GLU C  1 378 ? -65.763 38.715  -97.424  1.00 105.70 ?  378 GLU C OE2 1 
ATOM   9447  N N   . GLU C  1 379 ? -61.369 40.331  -93.795  1.00 77.40  ?  379 GLU C N   1 
ATOM   9448  C CA  . GLU C  1 379 ? -60.062 40.795  -94.222  1.00 75.27  ?  379 GLU C CA  1 
ATOM   9449  C C   . GLU C  1 379 ? -58.958 40.163  -93.392  1.00 77.69  ?  379 GLU C C   1 
ATOM   9450  O O   . GLU C  1 379 ? -57.938 39.716  -93.934  1.00 79.04  ?  379 GLU C O   1 
ATOM   9451  C CB  . GLU C  1 379 ? -59.993 42.319  -94.129  1.00 73.83  ?  379 GLU C CB  1 
ATOM   9452  C CG  . GLU C  1 379 ? -58.770 42.861  -94.832  1.00 74.78  ?  379 GLU C CG  1 
ATOM   9453  C CD  . GLU C  1 379 ? -58.933 43.101  -96.279  1.00 72.84  ?  379 GLU C CD  1 
ATOM   9454  O OE1 . GLU C  1 379 ? -60.072 43.296  -96.718  1.00 75.27  ?  379 GLU C OE1 1 
ATOM   9455  O OE2 . GLU C  1 379 ? -57.907 43.071  -96.982  1.00 75.33  ?  379 GLU C OE2 1 
ATOM   9456  N N   . ALA C  1 380 ? -59.139 40.143  -92.069  1.00 79.38  ?  380 ALA C N   1 
ATOM   9457  C CA  . ALA C  1 380 ? -58.121 39.643  -91.143  1.00 77.30  ?  380 ALA C CA  1 
ATOM   9458  C C   . ALA C  1 380 ? -57.948 38.131  -91.225  1.00 78.09  ?  380 ALA C C   1 
ATOM   9459  O O   . ALA C  1 380 ? -56.859 37.616  -90.957  1.00 77.95  ?  380 ALA C O   1 
ATOM   9460  C CB  . ALA C  1 380 ? -58.459 40.087  -89.729  1.00 73.66  ?  380 ALA C CB  1 
ATOM   9461  N N   . VAL C  1 381 ? -59.026 37.396  -91.497  1.00 81.53  ?  381 VAL C N   1 
ATOM   9462  C CA  . VAL C  1 381 ? -58.888 35.958  -91.676  1.00 79.52  ?  381 VAL C CA  1 
ATOM   9463  C C   . VAL C  1 381 ? -57.969 35.663  -92.841  1.00 78.79  ?  381 VAL C C   1 
ATOM   9464  O O   . VAL C  1 381 ? -57.159 34.730  -92.792  1.00 78.57  ?  381 VAL C O   1 
ATOM   9465  C CB  . VAL C  1 381 ? -60.264 35.309  -91.873  1.00 79.03  ?  381 VAL C CB  1 
ATOM   9466  C CG1 . VAL C  1 381 ? -60.096 33.868  -92.232  1.00 80.34  ?  381 VAL C CG1 1 
ATOM   9467  C CG2 . VAL C  1 381 ? -61.094 35.424  -90.599  1.00 83.28  ?  381 VAL C CG2 1 
ATOM   9468  N N   . CYS C  1 382 ? -58.086 36.453  -93.910  1.00 75.02  ?  382 CYS C N   1 
ATOM   9469  C CA  . CYS C  1 382 ? -57.315 36.245  -95.134  1.00 71.73  ?  382 CYS C CA  1 
ATOM   9470  C C   . CYS C  1 382 ? -55.886 36.740  -95.000  1.00 72.68  ?  382 CYS C C   1 
ATOM   9471  O O   . CYS C  1 382 ? -54.945 36.026  -95.352  1.00 71.01  ?  382 CYS C O   1 
ATOM   9472  C CB  . CYS C  1 382 ? -58.019 36.928  -96.286  1.00 67.06  ?  382 CYS C CB  1 
ATOM   9473  S SG  . CYS C  1 382 ? -59.509 36.018  -96.663  1.00 66.43  ?  382 CYS C SG  1 
ATOM   9474  N N   . SER C  1 383 ? -55.708 37.955  -94.485  1.00 78.93  ?  383 SER C N   1 
ATOM   9475  C CA  . SER C  1 383 ? -54.371 38.444  -94.199  1.00 80.66  ?  383 SER C CA  1 
ATOM   9476  C C   . SER C  1 383 ? -53.638 37.474  -93.284  1.00 83.69  ?  383 SER C C   1 
ATOM   9477  O O   . SER C  1 383 ? -52.565 36.970  -93.631  1.00 82.16  ?  383 SER C O   1 
ATOM   9478  C CB  . SER C  1 383 ? -54.443 39.820  -93.542  1.00 81.87  ?  383 SER C CB  1 
ATOM   9479  O OG  . SER C  1 383 ? -54.455 39.713  -92.117  1.00 84.20  ?  383 SER C OG  1 
ATOM   9480  N N   . SER C  1 384 ? -54.214 37.175  -92.116  1.00 81.32  ?  384 SER C N   1 
ATOM   9481  C CA  A SER C  1 384 ? -53.542 36.275  -91.186  0.71 101.02 ?  384 SER C CA  1 
ATOM   9482  C CA  B SER C  1 384 ? -53.544 36.278  -91.184  0.29 106.27 ?  384 SER C CA  1 
ATOM   9483  C C   . SER C  1 384 ? -53.288 34.906  -91.791  1.00 81.69  ?  384 SER C C   1 
ATOM   9484  O O   . SER C  1 384 ? -52.435 34.170  -91.290  1.00 79.37  ?  384 SER C O   1 
ATOM   9485  C CB  A SER C  1 384 ? -54.352 36.086  -89.908  0.71 123.62 ?  384 SER C CB  1 
ATOM   9486  C CB  B SER C  1 384 ? -54.357 36.127  -89.898  0.29 131.84 ?  384 SER C CB  1 
ATOM   9487  O OG  A SER C  1 384 ? -55.243 34.987  -90.049  0.71 91.28  ?  384 SER C OG  1 
ATOM   9488  O OG  B SER C  1 384 ? -54.757 37.385  -89.381  0.29 86.22  ?  384 SER C OG  1 
ATOM   9489  N N   . ALA C  1 385 ? -54.011 34.541  -92.850  1.00 79.75  ?  385 ALA C N   1 
ATOM   9490  C CA  . ALA C  1 385 ? -53.794 33.238  -93.464  1.00 76.33  ?  385 ALA C CA  1 
ATOM   9491  C C   . ALA C  1 385 ? -52.527 33.222  -94.289  1.00 71.26  ?  385 ALA C C   1 
ATOM   9492  O O   . ALA C  1 385 ? -51.871 32.186  -94.389  1.00 68.30  ?  385 ALA C O   1 
ATOM   9493  C CB  . ALA C  1 385 ? -54.980 32.850  -94.342  1.00 75.76  ?  385 ALA C CB  1 
ATOM   9494  N N   . VAL C  1 386 ? -52.216 34.342  -94.943  1.00 72.67  ?  386 VAL C N   1 
ATOM   9495  C CA  . VAL C  1 386 ? -50.961 34.471  -95.678  1.00 71.65  ?  386 VAL C CA  1 
ATOM   9496  C C   . VAL C  1 386 ? -49.780 34.518  -94.716  1.00 71.62  ?  386 VAL C C   1 
ATOM   9497  O O   . VAL C  1 386 ? -48.783 33.807  -94.908  1.00 69.69  ?  386 VAL C O   1 
ATOM   9498  C CB  . VAL C  1 386 ? -51.002 35.704  -96.605  1.00 71.32  ?  386 VAL C CB  1 
ATOM   9499  C CG1 . VAL C  1 386 ? -49.657 35.949  -97.245  1.00 69.67  ?  386 VAL C CG1 1 
ATOM   9500  C CG2 . VAL C  1 386 ? -52.015 35.492  -97.693  1.00 68.16  ?  386 VAL C CG2 1 
ATOM   9501  N N   . SER C  1 387 ? -49.865 35.356  -93.669  1.00 70.54  ?  387 SER C N   1 
ATOM   9502  C CA  . SER C  1 387 ? -48.741 35.446  -92.735  1.00 70.49  ?  387 SER C CA  1 
ATOM   9503  C C   . SER C  1 387 ? -48.580 34.156  -91.933  1.00 68.68  ?  387 SER C C   1 
ATOM   9504  O O   . SER C  1 387 ? -47.451 33.722  -91.686  1.00 67.70  ?  387 SER C O   1 
ATOM   9505  C CB  . SER C  1 387 ? -48.857 36.663  -91.798  1.00 73.43  ?  387 SER C CB  1 
ATOM   9506  O OG  . SER C  1 387 ? -49.949 36.636  -90.896  1.00 74.65  ?  387 SER C OG  1 
ATOM   9507  N N   . SER C  1 388 ? -49.677 33.522  -91.510  1.00 70.71  ?  388 SER C N   1 
ATOM   9508  C CA  . SER C  1 388 ? -49.518 32.182  -90.955  1.00 70.03  ?  388 SER C CA  1 
ATOM   9509  C C   . SER C  1 388 ? -48.818 31.276  -91.955  1.00 69.32  ?  388 SER C C   1 
ATOM   9510  O O   . SER C  1 388 ? -48.001 30.438  -91.572  1.00 69.11  ?  388 SER C O   1 
ATOM   9511  C CB  . SER C  1 388 ? -50.851 31.593  -90.487  1.00 71.46  ?  388 SER C CB  1 
ATOM   9512  O OG  . SER C  1 388 ? -51.302 32.216  -89.276  1.00 73.68  ?  388 SER C OG  1 
ATOM   9513  N N   . ALA C  1 389 ? -49.122 31.436  -93.243  1.00 68.77  ?  389 ALA C N   1 
ATOM   9514  C CA  . ALA C  1 389 ? -48.492 30.615  -94.280  1.00 67.02  ?  389 ALA C CA  1 
ATOM   9515  C C   . ALA C  1 389 ? -47.001 30.894  -94.391  1.00 66.04  ?  389 ALA C C   1 
ATOM   9516  O O   . ALA C  1 389 ? -46.200 29.962  -94.549  1.00 63.93  ?  389 ALA C O   1 
ATOM   9517  C CB  . ALA C  1 389 ? -49.169 30.848  -95.635  1.00 61.74  ?  389 ALA C CB  1 
ATOM   9518  N N   . PHE C  1 390 ? -46.613 32.173  -94.316  1.00 65.25  ?  390 PHE C N   1 
ATOM   9519  C CA  . PHE C  1 390 ? -45.192 32.523  -94.333  1.00 65.86  ?  390 PHE C CA  1 
ATOM   9520  C C   . PHE C  1 390 ? -44.479 31.933  -93.122  1.00 68.53  ?  390 PHE C C   1 
ATOM   9521  O O   . PHE C  1 390 ? -43.406 31.329  -93.247  1.00 69.25  ?  390 PHE C O   1 
ATOM   9522  C CB  . PHE C  1 390 ? -45.007 34.039  -94.299  1.00 66.52  ?  390 PHE C CB  1 
ATOM   9523  C CG  . PHE C  1 390 ? -45.096 34.709  -95.621  1.00 66.35  ?  390 PHE C CG  1 
ATOM   9524  C CD1 . PHE C  1 390 ? -44.186 34.430  -96.619  1.00 69.18  ?  390 PHE C CD1 1 
ATOM   9525  C CD2 . PHE C  1 390 ? -46.058 35.681  -95.847  1.00 66.65  ?  390 PHE C CD2 1 
ATOM   9526  C CE1 . PHE C  1 390 ? -44.262 35.078  -97.858  1.00 71.42  ?  390 PHE C CE1 1 
ATOM   9527  C CE2 . PHE C  1 390 ? -46.142 36.327  -97.063  1.00 68.59  ?  390 PHE C CE2 1 
ATOM   9528  C CZ  . PHE C  1 390 ? -45.238 36.025  -98.076  1.00 71.14  ?  390 PHE C CZ  1 
ATOM   9529  N N   . GLU C  1 391 ? -45.089 32.080  -91.934  1.00 67.65  ?  391 GLU C N   1 
ATOM   9530  C CA  . GLU C  1 391 ? -44.389 31.829  -90.682  1.00 62.13  ?  391 GLU C CA  1 
ATOM   9531  C C   . GLU C  1 391 ? -44.151 30.360  -90.454  1.00 61.66  ?  391 GLU C C   1 
ATOM   9532  O O   . GLU C  1 391 ? -43.083 29.972  -89.982  1.00 63.15  ?  391 GLU C O   1 
ATOM   9533  C CB  . GLU C  1 391 ? -45.177 32.368  -89.508  1.00 63.72  ?  391 GLU C CB  1 
ATOM   9534  C CG  . GLU C  1 391 ? -44.814 33.757  -89.165  1.00 67.56  ?  391 GLU C CG  1 
ATOM   9535  C CD  . GLU C  1 391 ? -45.988 34.541  -88.660  1.00 70.88  ?  391 GLU C CD  1 
ATOM   9536  O OE1 . GLU C  1 391 ? -47.005 33.926  -88.242  1.00 70.06  ?  391 GLU C OE1 1 
ATOM   9537  O OE2 . GLU C  1 391 ? -45.883 35.785  -88.690  1.00 74.72  ?  391 GLU C OE2 1 
ATOM   9538  N N   . VAL C  1 392 ? -45.146 29.524  -90.751  1.00 60.15  ?  392 VAL C N   1 
ATOM   9539  C CA  . VAL C  1 392 ? -44.960 28.086  -90.602  1.00 63.62  ?  392 VAL C CA  1 
ATOM   9540  C C   . VAL C  1 392 ? -44.237 27.517  -91.803  1.00 68.31  ?  392 VAL C C   1 
ATOM   9541  O O   . VAL C  1 392 ? -43.945 26.309  -91.818  1.00 68.92  ?  392 VAL C O   1 
ATOM   9542  C CB  . VAL C  1 392 ? -46.289 27.306  -90.486  1.00 65.64  ?  392 VAL C CB  1 
ATOM   9543  C CG1 . VAL C  1 392 ? -47.065 27.689  -89.245  1.00 65.22  ?  392 VAL C CG1 1 
ATOM   9544  C CG2 . VAL C  1 392 ? -47.126 27.460  -91.756  1.00 67.68  ?  392 VAL C CG2 1 
ATOM   9545  N N   . GLN C  1 393 ? -43.901 28.369  -92.783  1.00 67.93  ?  393 GLN C N   1 
ATOM   9546  C CA  . GLN C  1 393 ? -43.378 27.963  -94.077  1.00 64.57  ?  393 GLN C CA  1 
ATOM   9547  C C   . GLN C  1 393 ? -44.320 26.952  -94.715  1.00 68.59  ?  393 GLN C C   1 
ATOM   9548  O O   . GLN C  1 393 ? -44.017 25.763  -94.897  1.00 68.60  ?  393 GLN C O   1 
ATOM   9549  C CB  . GLN C  1 393 ? -41.951 27.438  -93.969  1.00 61.44  ?  393 GLN C CB  1 
ATOM   9550  C CG  . GLN C  1 393 ? -40.927 28.561  -93.970  1.00 63.45  ?  393 GLN C CG  1 
ATOM   9551  C CD  . GLN C  1 393 ? -39.527 28.033  -93.711  1.00 66.37  ?  393 GLN C CD  1 
ATOM   9552  O OE1 . GLN C  1 393 ? -39.349 26.828  -93.471  1.00 66.73  ?  393 GLN C OE1 1 
ATOM   9553  N NE2 . GLN C  1 393 ? -38.522 28.921  -93.755  1.00 66.33  ?  393 GLN C NE2 1 
ATOM   9554  N N   . ALA C  1 394 ? -45.509 27.456  -95.012  1.00 69.52  ?  394 ALA C N   1 
ATOM   9555  C CA  . ALA C  1 394 ? -46.496 26.653  -95.696  1.00 70.03  ?  394 ALA C CA  1 
ATOM   9556  C C   . ALA C  1 394 ? -46.155 26.565  -97.179  1.00 69.68  ?  394 ALA C C   1 
ATOM   9557  O O   . ALA C  1 394 ? -45.640 27.514  -97.777  1.00 69.19  ?  394 ALA C O   1 
ATOM   9558  C CB  . ALA C  1 394 ? -47.895 27.238  -95.479  1.00 69.05  ?  394 ALA C CB  1 
ATOM   9559  N N   . LYS C  1 395 ? -46.488 25.423  -97.770  1.00 71.79  ?  395 LYS C N   1 
ATOM   9560  C CA  . LYS C  1 395 ? -46.255 25.241  -99.215  1.00 68.90  ?  395 LYS C CA  1 
ATOM   9561  C C   . LYS C  1 395 ? -47.600 25.286  -99.934  1.00 68.07  ?  395 LYS C C   1 
ATOM   9562  O O   . LYS C  1 395 ? -47.602 25.099  -101.156 1.00 72.80  ?  395 LYS C O   1 
ATOM   9563  C CB  . LYS C  1 395 ? -45.578 23.895  -99.452  1.00 71.89  ?  395 LYS C CB  1 
ATOM   9564  C CG  . LYS C  1 395 ? -44.080 23.875  -99.186  1.00 74.67  ?  395 LYS C CG  1 
ATOM   9565  C CD  . LYS C  1 395 ? -43.630 22.645  -98.438  1.00 78.54  ?  395 LYS C CD  1 
ATOM   9566  C CE  . LYS C  1 395 ? -42.362 22.044  -99.004  1.00 80.97  ?  395 LYS C CE  1 
ATOM   9567  N NZ  . LYS C  1 395 ? -41.524 21.445  -97.941  1.00 80.84  ?  395 LYS C NZ  1 
ATOM   9568  N N   . ALA C  1 396 ? -48.694 25.539  -99.208  1.00 64.46  ?  396 ALA C N   1 
ATOM   9569  C CA  . ALA C  1 396 ? -49.968 25.652  -99.894  1.00 62.30  ?  396 ALA C CA  1 
ATOM   9570  C C   . ALA C  1 396 ? -50.955 26.328  -98.979  1.00 61.53  ?  396 ALA C C   1 
ATOM   9571  O O   . ALA C  1 396 ? -51.091 25.934  -97.819  1.00 64.90  ?  396 ALA C O   1 
ATOM   9572  C CB  . ALA C  1 396 ? -50.512 24.276  -100.274 1.00 61.91  ?  396 ALA C CB  1 
ATOM   9573  N N   . ILE C  1 397 ? -51.696 27.276  -99.522  1.00 64.29  ?  397 ILE C N   1 
ATOM   9574  C CA  . ILE C  1 397 ? -52.938 27.701  -98.907  1.00 62.66  ?  397 ILE C CA  1 
ATOM   9575  C C   . ILE C  1 397 ? -54.070 27.059  -99.714  1.00 65.78  ?  397 ILE C C   1 
ATOM   9576  O O   . ILE C  1 397 ? -54.101 27.171  -100.940 1.00 67.00  ?  397 ILE C O   1 
ATOM   9577  C CB  . ILE C  1 397 ? -53.068 29.224  -98.916  1.00 55.94  ?  397 ILE C CB  1 
ATOM   9578  C CG1 . ILE C  1 397 ? -51.890 29.880  -98.246  1.00 60.57  ?  397 ILE C CG1 1 
ATOM   9579  C CG2 . ILE C  1 397 ? -54.256 29.609  -98.127  1.00 60.44  ?  397 ILE C CG2 1 
ATOM   9580  C CD1 . ILE C  1 397 ? -51.722 31.336  -98.630  1.00 62.63  ?  397 ILE C CD1 1 
ATOM   9581  N N   . LEU C  1 398 ? -55.000 26.391  -99.046  1.00 61.10  ?  398 LEU C N   1 
ATOM   9582  C CA  . LEU C  1 398 ? -56.171 25.773  -99.671  1.00 61.02  ?  398 LEU C CA  1 
ATOM   9583  C C   . LEU C  1 398 ? -57.408 26.510  -99.181  1.00 65.95  ?  398 LEU C C   1 
ATOM   9584  O O   . LEU C  1 398 ? -57.734 26.459  -97.990  1.00 68.10  ?  398 LEU C O   1 
ATOM   9585  C CB  . LEU C  1 398 ? -56.287 24.287  -99.335  1.00 61.90  ?  398 LEU C CB  1 
ATOM   9586  C CG  . LEU C  1 398 ? -57.722 23.768  -99.582  1.00 63.32  ?  398 LEU C CG  1 
ATOM   9587  C CD1 . LEU C  1 398 ? -58.237 23.971  -100.985 1.00 65.42  ?  398 LEU C CD1 1 
ATOM   9588  C CD2 . LEU C  1 398 ? -57.901 22.319  -99.147  1.00 74.75  ?  398 LEU C CD2 1 
ATOM   9589  N N   . VAL C  1 399 ? -58.104 27.201  -100.075 1.00 68.02  ?  399 VAL C N   1 
ATOM   9590  C CA  . VAL C  1 399 ? -59.319 27.901  -99.685  1.00 68.08  ?  399 VAL C CA  1 
ATOM   9591  C C   . VAL C  1 399 ? -60.510 27.149  -100.246 1.00 68.67  ?  399 VAL C C   1 
ATOM   9592  O O   . VAL C  1 399 ? -60.418 26.542  -101.315 1.00 70.06  ?  399 VAL C O   1 
ATOM   9593  C CB  . VAL C  1 399 ? -59.324 29.362  -100.151 1.00 68.21  ?  399 VAL C CB  1 
ATOM   9594  C CG1 . VAL C  1 399 ? -59.360 29.432  -101.629 1.00 66.32  ?  399 VAL C CG1 1 
ATOM   9595  C CG2 . VAL C  1 399 ? -60.509 30.018  -99.600  1.00 70.41  ?  399 VAL C CG2 1 
ATOM   9596  N N   . LEU C  1 400 ? -61.600 27.121  -99.484  1.00 77.43  ?  400 LEU C N   1 
ATOM   9597  C CA  . LEU C  1 400 ? -62.877 26.581  -99.929  1.00 74.34  ?  400 LEU C CA  1 
ATOM   9598  C C   . LEU C  1 400 ? -63.796 27.774  -100.143 1.00 76.93  ?  400 LEU C C   1 
ATOM   9599  O O   . LEU C  1 400 ? -64.390 28.295  -99.203  1.00 85.19  ?  400 LEU C O   1 
ATOM   9600  C CB  . LEU C  1 400 ? -63.428 25.605  -98.910  1.00 71.45  ?  400 LEU C CB  1 
ATOM   9601  C CG  . LEU C  1 400 ? -62.929 24.165  -98.954  1.00 79.13  ?  400 LEU C CG  1 
ATOM   9602  C CD1 . LEU C  1 400 ? -61.434 24.066  -98.850  1.00 77.30  ?  400 LEU C CD1 1 
ATOM   9603  C CD2 . LEU C  1 400 ? -63.552 23.400  -97.839  1.00 84.17  ?  400 LEU C CD2 1 
ATOM   9604  N N   . SER C  1 401 ? -63.896 28.224  -101.380 1.00 71.46  ?  401 SER C N   1 
ATOM   9605  C CA  . SER C  1 401 ? -64.675 29.407  -101.729 1.00 76.46  ?  401 SER C CA  1 
ATOM   9606  C C   . SER C  1 401 ? -65.547 29.110  -102.930 1.00 78.60  ?  401 SER C C   1 
ATOM   9607  O O   . SER C  1 401 ? -65.045 28.654  -103.957 1.00 80.37  ?  401 SER C O   1 
ATOM   9608  C CB  . SER C  1 401 ? -63.786 30.592  -102.059 1.00 80.33  ?  401 SER C CB  1 
ATOM   9609  O OG  . SER C  1 401 ? -64.548 31.778  -102.124 1.00 84.15  ?  401 SER C OG  1 
ATOM   9610  N N   . ASN C  1 402 ? -66.833 29.432  -102.815 1.00 81.22  ?  402 ASN C N   1 
ATOM   9611  C CA  . ASN C  1 402 ? -67.782 29.113  -103.874 1.00 81.89  ?  402 ASN C CA  1 
ATOM   9612  C C   . ASN C  1 402 ? -67.768 30.131  -105.010 1.00 79.59  ?  402 ASN C C   1 
ATOM   9613  O O   . ASN C  1 402 ? -67.834 29.750  -106.178 1.00 80.31  ?  402 ASN C O   1 
ATOM   9614  C CB  . ASN C  1 402 ? -69.174 28.989  -103.274 1.00 84.68  ?  402 ASN C CB  1 
ATOM   9615  C CG  . ASN C  1 402 ? -69.448 27.601  -102.775 1.00 83.29  ?  402 ASN C CG  1 
ATOM   9616  O OD1 . ASN C  1 402 ? -68.635 26.700  -102.959 1.00 80.82  ?  402 ASN C OD1 1 
ATOM   9617  N ND2 . ASN C  1 402 ? -70.588 27.415  -102.127 1.00 87.83  ?  402 ASN C ND2 1 
ATOM   9618  N N   . THR C  1 403 ? -67.696 31.413  -104.711 1.00 96.65  ?  403 THR C N   1 
ATOM   9619  C CA  . THR C  1 403 ? -67.597 32.376  -105.788 1.00 86.89  ?  403 THR C CA  1 
ATOM   9620  C C   . THR C  1 403 ? -66.160 32.776  -106.098 1.00 92.54  ?  403 THR C C   1 
ATOM   9621  O O   . THR C  1 403 ? -65.888 33.278  -107.196 1.00 90.56  ?  403 THR C O   1 
ATOM   9622  C CB  . THR C  1 403 ? -68.421 33.608  -105.444 1.00 83.21  ?  403 THR C CB  1 
ATOM   9623  O OG1 . THR C  1 403 ? -67.896 34.251  -104.289 1.00 85.84  ?  403 THR C OG1 1 
ATOM   9624  C CG2 . THR C  1 403 ? -69.814 33.158  -105.131 1.00 87.50  ?  403 THR C CG2 1 
ATOM   9625  N N   . GLY C  1 404 ? -65.236 32.547  -105.160 1.00 86.45  ?  404 GLY C N   1 
ATOM   9626  C CA  . GLY C  1 404 ? -63.850 32.927  -105.295 1.00 84.12  ?  404 GLY C CA  1 
ATOM   9627  C C   . GLY C  1 404 ? -63.477 34.271  -104.706 1.00 87.05  ?  404 GLY C C   1 
ATOM   9628  O O   . GLY C  1 404 ? -62.283 34.574  -104.642 1.00 89.23  ?  404 GLY C O   1 
ATOM   9629  N N   . ARG C  1 405 ? -64.453 35.077  -104.259 1.00 87.45  ?  405 ARG C N   1 
ATOM   9630  C CA  . ARG C  1 405 ? -64.256 36.342  -103.540 1.00 89.81  ?  405 ARG C CA  1 
ATOM   9631  C C   . ARG C  1 405 ? -63.136 36.173  -102.542 1.00 88.64  ?  405 ARG C C   1 
ATOM   9632  O O   . ARG C  1 405 ? -62.269 37.036  -102.344 1.00 87.78  ?  405 ARG C O   1 
ATOM   9633  C CB  . ARG C  1 405 ? -65.523 36.724  -102.768 1.00 94.16  ?  405 ARG C CB  1 
ATOM   9634  C CG  . ARG C  1 405 ? -65.234 37.317  -101.351 1.00 99.40  ?  405 ARG C CG  1 
ATOM   9635  C CD  . ARG C  1 405 ? -66.433 37.919  -100.608 1.00 103.29 ?  405 ARG C CD  1 
ATOM   9636  N NE  . ARG C  1 405 ? -66.818 39.191  -101.206 1.00 109.00 ?  405 ARG C NE  1 
ATOM   9637  C CZ  . ARG C  1 405 ? -66.244 40.354  -100.928 1.00 112.30 ?  405 ARG C CZ  1 
ATOM   9638  N NH1 . ARG C  1 405 ? -65.153 40.425  -100.175 1.00 110.30 ?  405 ARG C NH1 1 
ATOM   9639  N NH2 . ARG C  1 405 ? -66.746 41.468  -101.454 1.00 118.36 ?  405 ARG C NH2 1 
ATOM   9640  N N   . SER C  1 406 ? -63.246 35.037  -101.871 1.00 88.34  ?  406 SER C N   1 
ATOM   9641  C CA  . SER C  1 406 ? -62.318 34.658  -100.839 1.00 80.36  ?  406 SER C CA  1 
ATOM   9642  C C   . SER C  1 406 ? -60.930 34.459  -101.414 1.00 75.95  ?  406 SER C C   1 
ATOM   9643  O O   . SER C  1 406 ? -59.957 35.030  -100.915 1.00 74.15  ?  406 SER C O   1 
ATOM   9644  C CB  . SER C  1 406 ? -62.849 33.392  -100.184 1.00 80.22  ?  406 SER C CB  1 
ATOM   9645  O OG  . SER C  1 406 ? -61.776 32.631  -99.766  1.00 78.40  ?  406 SER C OG  1 
ATOM   9646  N N   . ALA C  1 407 ? -60.823 33.704  -102.507 1.00 80.76  ?  407 ALA C N   1 
ATOM   9647  C CA  . ALA C  1 407 ? -59.506 33.409  -103.062 1.00 77.92  ?  407 ALA C CA  1 
ATOM   9648  C C   . ALA C  1 407 ? -58.832 34.669  -103.567 1.00 77.26  ?  407 ALA C C   1 
ATOM   9649  O O   . ALA C  1 407 ? -57.615 34.818  -103.432 1.00 72.90  ?  407 ALA C O   1 
ATOM   9650  C CB  . ALA C  1 407 ? -59.613 32.376  -104.184 1.00 72.12  ?  407 ALA C CB  1 
ATOM   9651  N N   . ARG C  1 408 ? -59.610 35.613  -104.087 1.00 73.32  ?  408 ARG C N   1 
ATOM   9652  C CA  . ARG C  1 408 ? -59.010 36.860  -104.532 1.00 73.93  ?  408 ARG C CA  1 
ATOM   9653  C C   . ARG C  1 408 ? -58.491 37.670  -103.358 1.00 73.51  ?  408 ARG C C   1 
ATOM   9654  O O   . ARG C  1 408 ? -57.428 38.300  -103.467 1.00 72.40  ?  408 ARG C O   1 
ATOM   9655  C CB  . ARG C  1 408 ? -59.998 37.668  -105.360 1.00 74.30  ?  408 ARG C CB  1 
ATOM   9656  C CG  . ARG C  1 408 ? -60.342 37.009  -106.671 1.00 73.03  ?  408 ARG C CG  1 
ATOM   9657  C CD  . ARG C  1 408 ? -61.231 37.889  -107.509 1.00 73.50  ?  408 ARG C CD  1 
ATOM   9658  N NE  . ARG C  1 408 ? -62.623 37.574  -107.260 1.00 78.70  ?  408 ARG C NE  1 
ATOM   9659  C CZ  . ARG C  1 408 ? -63.255 36.640  -107.948 1.00 82.64  ?  408 ARG C CZ  1 
ATOM   9660  N NH1 . ARG C  1 408 ? -62.606 35.891  -108.827 1.00 81.03  ?  408 ARG C NH1 1 
ATOM   9661  N NH2 . ARG C  1 408 ? -64.555 36.434  -107.736 1.00 83.17  ?  408 ARG C NH2 1 
ATOM   9662  N N   . LEU C  1 409 ? -59.214 37.639  -102.224 1.00 76.22  ?  409 LEU C N   1 
ATOM   9663  C CA  . LEU C  1 409 ? -58.785 38.345  -101.019 1.00 70.37  ?  409 LEU C CA  1 
ATOM   9664  C C   . LEU C  1 409 ? -57.529 37.724  -100.426 1.00 66.50  ?  409 LEU C C   1 
ATOM   9665  O O   . LEU C  1 409 ? -56.655 38.436  -99.936  1.00 67.61  ?  409 LEU C O   1 
ATOM   9666  C CB  . LEU C  1 409 ? -59.906 38.357  -99.988  1.00 69.99  ?  409 LEU C CB  1 
ATOM   9667  C CG  . LEU C  1 409 ? -59.727 39.466  -98.947  1.00 72.66  ?  409 LEU C CG  1 
ATOM   9668  C CD1 . LEU C  1 409 ? -59.298 40.761  -99.617  1.00 73.66  ?  409 LEU C CD1 1 
ATOM   9669  C CD2 . LEU C  1 409 ? -60.969 39.699  -98.121  1.00 77.65  ?  409 LEU C CD2 1 
ATOM   9670  N N   . ILE C  1 410 ? -57.420 36.402  -100.470 1.00 60.66  ?  410 ILE C N   1 
ATOM   9671  C CA  . ILE C  1 410 ? -56.193 35.742  -100.047 1.00 61.55  ?  410 ILE C CA  1 
ATOM   9672  C C   . ILE C  1 410 ? -55.055 36.111  -100.983 1.00 65.28  ?  410 ILE C C   1 
ATOM   9673  O O   . ILE C  1 410 ? -53.938 36.405  -100.543 1.00 65.93  ?  410 ILE C O   1 
ATOM   9674  C CB  . ILE C  1 410 ? -56.374 34.218  -100.045 1.00 60.46  ?  410 ILE C CB  1 
ATOM   9675  C CG1 . ILE C  1 410 ? -57.308 33.748  -98.965  1.00 62.58  ?  410 ILE C CG1 1 
ATOM   9676  C CG2 . ILE C  1 410 ? -55.033 33.532  -99.838  1.00 56.09  ?  410 ILE C CG2 1 
ATOM   9677  C CD1 . ILE C  1 410 ? -57.563 32.286  -99.091  1.00 61.59  ?  410 ILE C CD1 1 
ATOM   9678  N N   . SER C  1 411 ? -55.321 36.059  -102.304 1.00 66.18  ?  411 SER C N   1 
ATOM   9679  C CA  . SER C  1 411 ? -54.314 36.414  -103.298 1.00 62.72  ?  411 SER C CA  1 
ATOM   9680  C C   . SER C  1 411 ? -53.851 37.857  -103.149 1.00 63.65  ?  411 SER C C   1 
ATOM   9681  O O   . SER C  1 411 ? -52.665 38.149  -103.294 1.00 65.45  ?  411 SER C O   1 
ATOM   9682  C CB  . SER C  1 411 ? -54.863 36.181  -104.695 1.00 63.26  ?  411 SER C CB  1 
ATOM   9683  O OG  . SER C  1 411 ? -53.963 36.698  -105.669 1.00 68.42  ?  411 SER C OG  1 
ATOM   9684  N N   . LYS C  1 412 ? -54.765 38.767  -102.830 1.00 66.40  ?  412 LYS C N   1 
ATOM   9685  C CA  . LYS C  1 412 ? -54.400 40.168  -102.643 1.00 66.82  ?  412 LYS C CA  1 
ATOM   9686  C C   . LYS C  1 412 ? -53.240 40.319  -101.676 1.00 67.93  ?  412 LYS C C   1 
ATOM   9687  O O   . LYS C  1 412 ? -52.401 41.196  -101.847 1.00 68.65  ?  412 LYS C O   1 
ATOM   9688  C CB  . LYS C  1 412 ? -55.608 40.966  -102.139 1.00 67.31  ?  412 LYS C CB  1 
ATOM   9689  C CG  . LYS C  1 412 ? -55.277 42.280  -101.400 1.00 68.45  ?  412 LYS C CG  1 
ATOM   9690  C CD  . LYS C  1 412 ? -56.512 42.892  -100.695 1.00 66.44  ?  412 LYS C CD  1 
ATOM   9691  C CE  . LYS C  1 412 ? -56.179 43.906  -99.597  1.00 68.73  ?  412 LYS C CE  1 
ATOM   9692  N NZ  . LYS C  1 412 ? -57.398 44.697  -99.249  1.00 70.98  ?  412 LYS C NZ  1 
ATOM   9693  N N   . TYR C  1 413 ? -53.179 39.487  -100.648 1.00 69.02  ?  413 TYR C N   1 
ATOM   9694  C CA  . TYR C  1 413 ? -52.096 39.558  -99.679  1.00 70.31  ?  413 TYR C CA  1 
ATOM   9695  C C   . TYR C  1 413 ? -50.856 38.835  -100.150 1.00 70.52  ?  413 TYR C C   1 
ATOM   9696  O O   . TYR C  1 413 ? -49.913 38.669  -99.365  1.00 72.29  ?  413 TYR C O   1 
ATOM   9697  C CB  . TYR C  1 413 ? -52.573 39.000  -98.331  1.00 69.52  ?  413 TYR C CB  1 
ATOM   9698  C CG  . TYR C  1 413 ? -53.400 40.010  -97.621  1.00 70.29  ?  413 TYR C CG  1 
ATOM   9699  C CD1 . TYR C  1 413 ? -52.799 41.055  -96.958  1.00 72.22  ?  413 TYR C CD1 1 
ATOM   9700  C CD2 . TYR C  1 413 ? -54.772 40.016  -97.743  1.00 72.01  ?  413 TYR C CD2 1 
ATOM   9701  C CE1 . TYR C  1 413 ? -53.546 42.024  -96.347  1.00 73.54  ?  413 TYR C CE1 1 
ATOM   9702  C CE2 . TYR C  1 413 ? -55.529 40.982  -97.155  1.00 73.21  ?  413 TYR C CE2 1 
ATOM   9703  C CZ  . TYR C  1 413 ? -54.911 41.988  -96.461  1.00 72.67  ?  413 TYR C CZ  1 
ATOM   9704  O OH  . TYR C  1 413 ? -55.663 42.958  -95.858  1.00 75.78  ?  413 TYR C OH  1 
ATOM   9705  N N   . ARG C  1 414 ? -50.864 38.418  -101.400 1.00 64.43  ?  414 ARG C N   1 
ATOM   9706  C CA  . ARG C  1 414 ? -49.774 37.877  -102.202 1.00 66.06  ?  414 ARG C CA  1 
ATOM   9707  C C   . ARG C  1 414 ? -48.867 36.888  -101.498 1.00 60.35  ?  414 ARG C C   1 
ATOM   9708  O O   . ARG C  1 414 ? -47.656 37.117  -101.406 1.00 62.06  ?  414 ARG C O   1 
ATOM   9709  C CB  . ARG C  1 414 ? -48.935 39.003  -102.812 1.00 64.96  ?  414 ARG C CB  1 
ATOM   9710  C CG  . ARG C  1 414 ? -49.349 39.136  -104.257 1.00 69.61  ?  414 ARG C CG  1 
ATOM   9711  C CD  . ARG C  1 414 ? -48.892 40.361  -105.034 1.00 73.50  ?  414 ARG C CD  1 
ATOM   9712  N NE  . ARG C  1 414 ? -49.446 40.304  -106.391 1.00 72.63  ?  414 ARG C NE  1 
ATOM   9713  C CZ  . ARG C  1 414 ? -50.750 40.265  -106.660 1.00 72.39  ?  414 ARG C CZ  1 
ATOM   9714  N NH1 . ARG C  1 414 ? -51.663 40.269  -105.696 1.00 69.74  ?  414 ARG C NH1 1 
ATOM   9715  N NH2 . ARG C  1 414 ? -51.152 40.214  -107.928 1.00 71.00  ?  414 ARG C NH2 1 
ATOM   9716  N N   . PRO C  1 415 ? -49.385 35.728  -101.125 1.00 60.39  ?  415 PRO C N   1 
ATOM   9717  C CA  . PRO C  1 415 ? -48.536 34.714  -100.513 1.00 67.49  ?  415 PRO C CA  1 
ATOM   9718  C C   . PRO C  1 415 ? -47.447 34.278  -101.469 1.00 69.20  ?  415 PRO C C   1 
ATOM   9719  O O   . PRO C  1 415 ? -47.399 34.671  -102.640 1.00 69.45  ?  415 PRO C O   1 
ATOM   9720  C CB  . PRO C  1 415 ? -49.496 33.562  -100.250 1.00 66.31  ?  415 PRO C CB  1 
ATOM   9721  C CG  . PRO C  1 415 ? -50.486 33.698  -101.318 1.00 62.12  ?  415 PRO C CG  1 
ATOM   9722  C CD  . PRO C  1 415 ? -50.668 35.170  -101.547 1.00 61.63  ?  415 PRO C CD  1 
ATOM   9723  N N   . ASN C  1 416 ? -46.560 33.438  -100.950 1.00 73.14  ?  416 ASN C N   1 
ATOM   9724  C CA  . ASN C  1 416 ? -45.419 32.994  -101.721 1.00 74.02  ?  416 ASN C CA  1 
ATOM   9725  C C   . ASN C  1 416 ? -45.582 31.584  -102.272 1.00 75.44  ?  416 ASN C C   1 
ATOM   9726  O O   . ASN C  1 416 ? -44.666 31.095  -102.939 1.00 76.89  ?  416 ASN C O   1 
ATOM   9727  C CB  . ASN C  1 416 ? -44.141 33.171  -100.897 1.00 76.22  ?  416 ASN C CB  1 
ATOM   9728  C CG  . ASN C  1 416 ? -43.797 31.992  -100.001 1.00 77.53  ?  416 ASN C CG  1 
ATOM   9729  O OD1 . ASN C  1 416 ? -44.272 30.866  -100.163 1.00 79.37  ?  416 ASN C OD1 1 
ATOM   9730  N ND2 . ASN C  1 416 ? -42.925 32.266  -99.024  1.00 79.08  ?  416 ASN C ND2 1 
ATOM   9731  N N   . CYS C  1 417 ? -46.734 30.928  -102.040 1.00 70.01  ?  417 CYS C N   1 
ATOM   9732  C CA  . CYS C  1 417 ? -46.929 29.512  -102.344 1.00 66.84  ?  417 CYS C CA  1 
ATOM   9733  C C   . CYS C  1 417 ? -48.167 29.415  -103.224 1.00 63.62  ?  417 CYS C C   1 
ATOM   9734  O O   . CYS C  1 417 ? -48.768 30.449  -103.537 1.00 63.49  ?  417 CYS C O   1 
ATOM   9735  C CB  . CYS C  1 417 ? -47.122 28.677  -101.063 1.00 68.73  ?  417 CYS C CB  1 
ATOM   9736  S SG  . CYS C  1 417 ? -48.582 29.094  -99.980  1.00 66.90  ?  417 CYS C SG  1 
ATOM   9737  N N   . PRO C  1 418 ? -48.575 28.234  -103.670 1.00 65.59  ?  418 PRO C N   1 
ATOM   9738  C CA  . PRO C  1 418 ? -49.802 28.169  -104.460 1.00 67.30  ?  418 PRO C CA  1 
ATOM   9739  C C   . PRO C  1 418 ? -51.020 28.354  -103.589 1.00 63.85  ?  418 PRO C C   1 
ATOM   9740  O O   . PRO C  1 418 ? -51.092 27.793  -102.502 1.00 65.91  ?  418 PRO C O   1 
ATOM   9741  C CB  . PRO C  1 418 ? -49.779 26.759  -105.049 1.00 72.84  ?  418 PRO C CB  1 
ATOM   9742  C CG  . PRO C  1 418 ? -48.387 26.350  -105.047 1.00 74.51  ?  418 PRO C CG  1 
ATOM   9743  C CD  . PRO C  1 418 ? -47.714 27.068  -103.913 1.00 68.88  ?  418 PRO C CD  1 
ATOM   9744  N N   . ILE C  1 419 ? -52.025 29.037  -104.125 1.00 63.59  ?  419 ILE C N   1 
ATOM   9745  C CA  . ILE C  1 419 ? -53.373 29.066  -103.563 1.00 61.12  ?  419 ILE C CA  1 
ATOM   9746  C C   . ILE C  1 419 ? -54.232 28.047  -104.307 1.00 62.56  ?  419 ILE C C   1 
ATOM   9747  O O   . ILE C  1 419 ? -54.356 28.110  -105.534 1.00 73.00  ?  419 ILE C O   1 
ATOM   9748  C CB  . ILE C  1 419 ? -54.002 30.468  -103.662 1.00 57.99  ?  419 ILE C CB  1 
ATOM   9749  C CG1 . ILE C  1 419 ? -53.144 31.548  -103.007 1.00 59.46  ?  419 ILE C CG1 1 
ATOM   9750  C CG2 . ILE C  1 419 ? -55.442 30.459  -103.206 1.00 57.78  ?  419 ILE C CG2 1 
ATOM   9751  C CD1 . ILE C  1 419 ? -53.683 32.934  -103.193 1.00 61.06  ?  419 ILE C CD1 1 
ATOM   9752  N N   . ILE C  1 420 ? -54.828 27.106  -103.592 1.00 64.07  ?  420 ILE C N   1 
ATOM   9753  C CA  . ILE C  1 420 ? -55.740 26.129  -104.175 1.00 68.31  ?  420 ILE C CA  1 
ATOM   9754  C C   . ILE C  1 420 ? -57.161 26.439  -103.749 1.00 73.51  ?  420 ILE C C   1 
ATOM   9755  O O   . ILE C  1 420 ? -57.472 26.452  -102.549 1.00 74.70  ?  420 ILE C O   1 
ATOM   9756  C CB  . ILE C  1 420 ? -55.350 24.709  -103.776 1.00 67.64  ?  420 ILE C CB  1 
ATOM   9757  C CG1 . ILE C  1 420 ? -53.856 24.570  -103.939 1.00 69.16  ?  420 ILE C CG1 1 
ATOM   9758  C CG2 . ILE C  1 420 ? -56.162 23.711  -104.498 1.00 72.06  ?  420 ILE C CG2 1 
ATOM   9759  C CD1 . ILE C  1 420 ? -53.428 23.208  -103.804 1.00 72.46  ?  420 ILE C CD1 1 
ATOM   9760  N N   . CYS C  1 421 ? -58.028 26.719  -104.717 1.00 67.25  ?  421 CYS C N   1 
ATOM   9761  C CA  . CYS C  1 421 ? -59.431 27.004  -104.422 1.00 71.60  ?  421 CYS C CA  1 
ATOM   9762  C C   . CYS C  1 421 ? -60.319 25.837  -104.858 1.00 70.87  ?  421 CYS C C   1 
ATOM   9763  O O   . CYS C  1 421 ? -60.437 25.541  -106.054 1.00 71.80  ?  421 CYS C O   1 
ATOM   9764  C CB  . CYS C  1 421 ? -59.908 28.298  -105.069 1.00 68.87  ?  421 CYS C CB  1 
ATOM   9765  S SG  . CYS C  1 421 ? -61.635 28.544  -104.688 1.00 71.50  ?  421 CYS C SG  1 
ATOM   9766  N N   . ALA C  1 422 ? -60.959 25.207  -103.880 1.00 71.52  ?  422 ALA C N   1 
ATOM   9767  C CA  . ALA C  1 422 ? -61.924 24.149  -104.107 1.00 74.14  ?  422 ALA C CA  1 
ATOM   9768  C C   . ALA C  1 422 ? -63.296 24.792  -104.218 1.00 76.39  ?  422 ALA C C   1 
ATOM   9769  O O   . ALA C  1 422 ? -63.761 25.442  -103.275 1.00 74.20  ?  422 ALA C O   1 
ATOM   9770  C CB  . ALA C  1 422 ? -61.865 23.116  -102.986 1.00 71.24  ?  422 ALA C CB  1 
ATOM   9771  N N   . THR C  1 423 ? -63.928 24.631  -105.381 1.00 80.52  ?  423 THR C N   1 
ATOM   9772  C CA  . THR C  1 423 ? -65.195 25.271  -105.677 1.00 77.77  ?  423 THR C CA  1 
ATOM   9773  C C   . THR C  1 423 ? -66.220 24.217  -106.036 1.00 80.28  ?  423 THR C C   1 
ATOM   9774  O O   . THR C  1 423 ? -65.885 23.111  -106.469 1.00 81.81  ?  423 THR C O   1 
ATOM   9775  C CB  . THR C  1 423 ? -65.113 26.223  -106.866 1.00 79.94  ?  423 THR C CB  1 
ATOM   9776  O OG1 . THR C  1 423 ? -63.967 27.060  -106.742 1.00 83.24  ?  423 THR C OG1 1 
ATOM   9777  C CG2 . THR C  1 423 ? -66.290 27.130  -106.813 1.00 78.24  ?  423 THR C CG2 1 
ATOM   9778  N N   . THR C  1 424 ? -67.466 24.561  -105.806 1.00 82.02  ?  424 THR C N   1 
ATOM   9779  C CA  . THR C  1 424 ? -68.590 23.844  -106.353 1.00 81.92  ?  424 THR C CA  1 
ATOM   9780  C C   . THR C  1 424 ? -69.121 24.468  -107.648 1.00 88.05  ?  424 THR C C   1 
ATOM   9781  O O   . THR C  1 424 ? -70.009 23.895  -108.290 1.00 91.86  ?  424 THR C O   1 
ATOM   9782  C CB  . THR C  1 424 ? -69.663 23.789  -105.288 1.00 84.13  ?  424 THR C CB  1 
ATOM   9783  O OG1 . THR C  1 424 ? -70.183 25.115  -105.088 1.00 86.13  ?  424 THR C OG1 1 
ATOM   9784  C CG2 . THR C  1 424 ? -69.091 23.234  -104.017 1.00 85.67  ?  424 THR C CG2 1 
ATOM   9785  N N   . ARG C  1 425 ? -68.494 25.563  -108.077 1.00 86.74  ?  425 ARG C N   1 
ATOM   9786  C CA  . ARG C  1 425 ? -68.960 26.276  -109.290 1.00 83.93  ?  425 ARG C CA  1 
ATOM   9787  C C   . ARG C  1 425 ? -67.894 26.238  -110.382 1.00 85.53  ?  425 ARG C C   1 
ATOM   9788  O O   . ARG C  1 425 ? -66.841 26.860  -110.189 1.00 85.73  ?  425 ARG C O   1 
ATOM   9789  C CB  . ARG C  1 425 ? -69.311 27.719  -108.930 1.00 82.81  ?  425 ARG C CB  1 
ATOM   9790  C CG  . ARG C  1 425 ? -70.758 27.911  -108.503 1.00 88.51  ?  425 ARG C CG  1 
ATOM   9791  C CD  . ARG C  1 425 ? -71.046 29.350  -108.134 1.00 95.49  ?  425 ARG C CD  1 
ATOM   9792  N NE  . ARG C  1 425 ? -71.478 29.469  -106.750 1.00 111.82 ?  425 ARG C NE  1 
ATOM   9793  C CZ  . ARG C  1 425 ? -72.090 30.532  -106.245 1.00 110.45 ?  425 ARG C CZ  1 
ATOM   9794  N NH1 . ARG C  1 425 ? -72.344 31.576  -107.014 1.00 99.70  ?  425 ARG C NH1 1 
ATOM   9795  N NH2 . ARG C  1 425 ? -72.444 30.548  -104.973 1.00 117.61 ?  425 ARG C NH2 1 
ATOM   9796  N N   . LEU C  1 426 ? -68.156 25.528  -111.478 1.00 85.12  ?  426 LEU C N   1 
ATOM   9797  C CA  . LEU C  1 426 ? -67.262 25.479  -112.635 1.00 80.58  ?  426 LEU C CA  1 
ATOM   9798  C C   . LEU C  1 426 ? -66.997 26.878  -113.169 1.00 77.60  ?  426 LEU C C   1 
ATOM   9799  O O   . LEU C  1 426 ? -65.885 27.177  -113.609 1.00 79.49  ?  426 LEU C O   1 
ATOM   9800  C CB  . LEU C  1 426 ? -67.851 24.570  -113.706 1.00 72.51  ?  426 LEU C CB  1 
ATOM   9801  C CG  . LEU C  1 426 ? -67.716 23.104  -113.328 1.00 74.34  ?  426 LEU C CG  1 
ATOM   9802  C CD1 . LEU C  1 426 ? -68.497 22.180  -114.217 1.00 78.83  ?  426 LEU C CD1 1 
ATOM   9803  C CD2 . LEU C  1 426 ? -66.265 22.753  -113.383 1.00 74.14  ?  426 LEU C CD2 1 
ATOM   9804  N N   . LEU C  1 427 ? -67.995 27.760  -113.105 1.00 68.44  ?  427 LEU C N   1 
ATOM   9805  C CA  . LEU C  1 427 ? -67.749 29.160  -113.424 1.00 68.57  ?  427 LEU C CA  1 
ATOM   9806  C C   . LEU C  1 427 ? -66.619 29.704  -112.573 1.00 77.87  ?  427 LEU C C   1 
ATOM   9807  O O   . LEU C  1 427 ? -65.786 30.482  -113.056 1.00 76.53  ?  427 LEU C O   1 
ATOM   9808  C CB  . LEU C  1 427 ? -69.009 30.000  -113.217 1.00 69.06  ?  427 LEU C CB  1 
ATOM   9809  C CG  . LEU C  1 427 ? -68.831 31.507  -113.428 1.00 67.98  ?  427 LEU C CG  1 
ATOM   9810  C CD1 . LEU C  1 427 ? -68.224 31.685  -114.753 1.00 73.03  ?  427 LEU C CD1 1 
ATOM   9811  C CD2 . LEU C  1 427 ? -70.124 32.266  -113.366 1.00 71.29  ?  427 LEU C CD2 1 
ATOM   9812  N N   . THR C  1 428 ? -66.568 29.312  -111.297 1.00 78.52  ?  428 THR C N   1 
ATOM   9813  C CA  . THR C  1 428 ? -65.526 29.869  -110.446 1.00 79.84  ?  428 THR C CA  1 
ATOM   9814  C C   . THR C  1 428 ? -64.165 29.305  -110.813 1.00 80.96  ?  428 THR C C   1 
ATOM   9815  O O   . THR C  1 428 ? -63.199 30.062  -110.926 1.00 77.16  ?  428 THR C O   1 
ATOM   9816  C CB  . THR C  1 428 ? -65.827 29.607  -108.981 1.00 79.97  ?  428 THR C CB  1 
ATOM   9817  O OG1 . THR C  1 428 ? -66.831 30.521  -108.549 1.00 80.26  ?  428 THR C OG1 1 
ATOM   9818  C CG2 . THR C  1 428 ? -64.584 29.856  -108.154 1.00 75.88  ?  428 THR C CG2 1 
ATOM   9819  N N   . CYS C  1 429 ? -64.089 27.999  -111.075 1.00 84.90  ?  429 CYS C N   1 
ATOM   9820  C CA  . CYS C  1 429 ? -62.872 27.426  -111.623 1.00 84.41  ?  429 CYS C CA  1 
ATOM   9821  C C   . CYS C  1 429 ? -62.321 28.307  -112.714 1.00 81.93  ?  429 CYS C C   1 
ATOM   9822  O O   . CYS C  1 429 ? -61.160 28.749  -112.669 1.00 81.26  ?  429 CYS C O   1 
ATOM   9823  C CB  . CYS C  1 429 ? -63.144 26.042  -112.187 1.00 85.80  ?  429 CYS C CB  1 
ATOM   9824  S SG  . CYS C  1 429 ? -63.546 24.914  -110.910 1.00 97.56  ?  429 CYS C SG  1 
ATOM   9825  N N   . ARG C  1 430 ? -63.168 28.603  -113.690 1.00 74.87  ?  430 ARG C N   1 
ATOM   9826  C CA  . ARG C  1 430 ? -62.685 29.320  -114.846 1.00 72.45  ?  430 ARG C CA  1 
ATOM   9827  C C   . ARG C  1 430 ? -62.389 30.776  -114.524 1.00 71.12  ?  430 ARG C C   1 
ATOM   9828  O O   . ARG C  1 430 ? -61.341 31.287  -114.915 1.00 72.54  ?  430 ARG C O   1 
ATOM   9829  C CB  . ARG C  1 430 ? -63.695 29.186  -115.968 1.00 72.88  ?  430 ARG C CB  1 
ATOM   9830  C CG  . ARG C  1 430 ? -63.813 27.742  -116.398 1.00 74.91  ?  430 ARG C CG  1 
ATOM   9831  C CD  . ARG C  1 430 ? -64.493 27.674  -117.666 1.00 67.86  ?  430 ARG C CD  1 
ATOM   9832  N NE  . ARG C  1 430 ? -65.786 28.309  -117.516 1.00 68.02  ?  430 ARG C NE  1 
ATOM   9833  C CZ  . ARG C  1 430 ? -66.893 27.686  -117.150 1.00 70.26  ?  430 ARG C CZ  1 
ATOM   9834  N NH1 . ARG C  1 430 ? -66.881 26.405  -116.819 1.00 71.31  ?  430 ARG C NH1 1 
ATOM   9835  N NH2 . ARG C  1 430 ? -68.045 28.356  -117.169 1.00 72.07  ?  430 ARG C NH2 1 
ATOM   9836  N N   . GLN C  1 431 ? -63.256 31.460  -113.783 1.00 74.55  ?  431 GLN C N   1 
ATOM   9837  C CA  . GLN C  1 431 ? -62.977 32.879  -113.585 1.00 72.07  ?  431 GLN C CA  1 
ATOM   9838  C C   . GLN C  1 431 ? -61.744 33.111  -112.710 1.00 72.62  ?  431 GLN C C   1 
ATOM   9839  O O   . GLN C  1 431 ? -61.197 34.219  -112.704 1.00 73.17  ?  431 GLN C O   1 
ATOM   9840  C CB  . GLN C  1 431 ? -64.177 33.604  -112.978 1.00 70.14  ?  431 GLN C CB  1 
ATOM   9841  C CG  . GLN C  1 431 ? -65.459 33.524  -113.768 1.00 68.38  ?  431 GLN C CG  1 
ATOM   9842  C CD  . GLN C  1 431 ? -66.530 34.449  -113.242 1.00 70.37  ?  431 GLN C CD  1 
ATOM   9843  O OE1 . GLN C  1 431 ? -66.438 34.938  -112.143 1.00 75.10  ?  431 GLN C OE1 1 
ATOM   9844  N NE2 . GLN C  1 431 ? -67.561 34.658  -114.006 1.00 72.31  ?  431 GLN C NE2 1 
ATOM   9845  N N   . LEU C  1 432 ? -61.309 32.119  -111.942 1.00 71.17  ?  432 LEU C N   1 
ATOM   9846  C CA  . LEU C  1 432 ? -60.155 32.351  -111.088 1.00 70.32  ?  432 LEU C CA  1 
ATOM   9847  C C   . LEU C  1 432 ? -58.845 32.248  -111.852 1.00 71.46  ?  432 LEU C C   1 
ATOM   9848  O O   . LEU C  1 432 ? -57.802 32.654  -111.327 1.00 67.79  ?  432 LEU C O   1 
ATOM   9849  C CB  . LEU C  1 432 ? -60.179 31.373  -109.913 1.00 71.37  ?  432 LEU C CB  1 
ATOM   9850  C CG  . LEU C  1 432 ? -61.064 31.778  -108.712 1.00 68.92  ?  432 LEU C CG  1 
ATOM   9851  C CD1 . LEU C  1 432 ? -61.105 30.635  -107.724 1.00 66.78  ?  432 LEU C CD1 1 
ATOM   9852  C CD2 . LEU C  1 432 ? -60.678 33.101  -108.047 1.00 70.38  ?  432 LEU C CD2 1 
ATOM   9853  N N   . ASN C  1 433 ? -58.877 31.762  -113.096 1.00 68.87  ?  433 ASN C N   1 
ATOM   9854  C CA  . ASN C  1 433 ? -57.677 31.724  -113.924 1.00 69.12  ?  433 ASN C CA  1 
ATOM   9855  C C   . ASN C  1 433 ? -56.945 33.060  -113.945 1.00 68.35  ?  433 ASN C C   1 
ATOM   9856  O O   . ASN C  1 433 ? -55.762 33.111  -114.248 1.00 68.45  ?  433 ASN C O   1 
ATOM   9857  C CB  . ASN C  1 433 ? -57.943 31.081  -115.265 1.00 68.98  ?  433 ASN C CB  1 
ATOM   9858  C CG  . ASN C  1 433 ? -57.869 29.594  -115.200 1.00 71.22  ?  433 ASN C CG  1 
ATOM   9859  O OD1 . ASN C  1 433 ? -56.792 29.027  -114.987 1.00 71.05  ?  433 ASN C OD1 1 
ATOM   9860  N ND2 . ASN C  1 433 ? -58.986 28.935  -115.459 1.00 72.74  ?  433 ASN C ND2 1 
ATOM   9861  N N   . VAL C  1 434 ? -57.599 34.150  -113.602 1.00 70.46  ?  434 VAL C N   1 
ATOM   9862  C CA  . VAL C  1 434 ? -57.054 35.474  -113.824 1.00 67.50  ?  434 VAL C CA  1 
ATOM   9863  C C   . VAL C  1 434 ? -56.608 36.151  -112.516 1.00 68.75  ?  434 VAL C C   1 
ATOM   9864  O O   . VAL C  1 434 ? -56.257 37.332  -112.514 1.00 69.70  ?  434 VAL C O   1 
ATOM   9865  C CB  . VAL C  1 434 ? -58.087 36.315  -114.597 1.00 67.70  ?  434 VAL C CB  1 
ATOM   9866  C CG1 . VAL C  1 434 ? -59.146 36.840  -113.650 1.00 72.10  ?  434 VAL C CG1 1 
ATOM   9867  C CG2 . VAL C  1 434 ? -57.449 37.422  -115.319 1.00 69.33  ?  434 VAL C CG2 1 
ATOM   9868  N N   . THR C  1 435 ? -56.565 35.424  -111.405 1.00 67.35  ?  435 THR C N   1 
ATOM   9869  C CA  . THR C  1 435 ? -55.965 35.951  -110.192 1.00 67.05  ?  435 THR C CA  1 
ATOM   9870  C C   . THR C  1 435 ? -54.693 35.183  -109.892 1.00 67.66  ?  435 THR C C   1 
ATOM   9871  O O   . THR C  1 435 ? -54.625 33.966  -110.107 1.00 66.59  ?  435 THR C O   1 
ATOM   9872  C CB  . THR C  1 435 ? -56.897 35.849  -108.988 1.00 69.96  ?  435 THR C CB  1 
ATOM   9873  O OG1 . THR C  1 435 ? -58.174 36.350  -109.359 1.00 76.38  ?  435 THR C OG1 1 
ATOM   9874  C CG2 . THR C  1 435 ? -56.398 36.699  -107.840 1.00 66.93  ?  435 THR C CG2 1 
ATOM   9875  N N   . ARG C  1 436 ? -53.701 35.907  -109.381 1.00 67.57  ?  436 ARG C N   1 
ATOM   9876  C CA  . ARG C  1 436 ? -52.367 35.366  -109.204 1.00 66.80  ?  436 ARG C CA  1 
ATOM   9877  C C   . ARG C  1 436 ? -52.385 34.285  -108.132 1.00 67.97  ?  436 ARG C C   1 
ATOM   9878  O O   . ARG C  1 436 ? -53.140 34.372  -107.160 1.00 68.72  ?  436 ARG C O   1 
ATOM   9879  C CB  . ARG C  1 436 ? -51.411 36.502  -108.841 1.00 66.78  ?  436 ARG C CB  1 
ATOM   9880  C CG  . ARG C  1 436 ? -49.968 36.110  -108.570 1.00 68.53  ?  436 ARG C CG  1 
ATOM   9881  C CD  . ARG C  1 436 ? -49.182 37.349  -108.094 1.00 66.55  ?  436 ARG C CD  1 
ATOM   9882  N NE  . ARG C  1 436 ? -47.836 37.017  -107.655 1.00 63.47  ?  436 ARG C NE  1 
ATOM   9883  C CZ  . ARG C  1 436 ? -47.553 36.425  -106.505 1.00 65.86  ?  436 ARG C CZ  1 
ATOM   9884  N NH1 . ARG C  1 436 ? -48.492 36.137  -105.613 1.00 67.74  ?  436 ARG C NH1 1 
ATOM   9885  N NH2 . ARG C  1 436 ? -46.295 36.133  -106.227 1.00 68.04  ?  436 ARG C NH2 1 
ATOM   9886  N N   . SER C  1 437 ? -51.584 33.241  -108.340 1.00 63.79  ?  437 SER C N   1 
ATOM   9887  C CA  . SER C  1 437 ? -51.312 32.141  -107.422 1.00 63.50  ?  437 SER C CA  1 
ATOM   9888  C C   . SER C  1 437 ? -52.443 31.112  -107.370 1.00 64.56  ?  437 SER C C   1 
ATOM   9889  O O   . SER C  1 437 ? -52.194 29.986  -106.947 1.00 66.61  ?  437 SER C O   1 
ATOM   9890  C CB  . SER C  1 437 ? -51.023 32.606  -105.978 1.00 66.35  ?  437 SER C CB  1 
ATOM   9891  O OG  . SER C  1 437 ? -50.117 33.705  -105.879 1.00 68.77  ?  437 SER C OG  1 
ATOM   9892  N N   . VAL C  1 438 ? -53.656 31.423  -107.869 1.00 68.76  ?  438 VAL C N   1 
ATOM   9893  C CA  . VAL C  1 438 ? -54.855 30.617  -107.623 1.00 69.37  ?  438 VAL C CA  1 
ATOM   9894  C C   . VAL C  1 438 ? -54.859 29.404  -108.532 1.00 77.65  ?  438 VAL C C   1 
ATOM   9895  O O   . VAL C  1 438 ? -54.402 29.455  -109.685 1.00 81.10  ?  438 VAL C O   1 
ATOM   9896  C CB  . VAL C  1 438 ? -56.147 31.437  -107.852 1.00 66.52  ?  438 VAL C CB  1 
ATOM   9897  C CG1 . VAL C  1 438 ? -57.354 30.650  -107.434 1.00 65.22  ?  438 VAL C CG1 1 
ATOM   9898  C CG2 . VAL C  1 438 ? -56.111 32.791  -107.159 1.00 63.13  ?  438 VAL C CG2 1 
ATOM   9899  N N   . GLU C  1 439 ? -55.426 28.315  -108.026 1.00 84.69  ?  439 GLU C N   1 
ATOM   9900  C CA  . GLU C  1 439 ? -55.544 27.095  -108.806 1.00 88.46  ?  439 GLU C CA  1 
ATOM   9901  C C   . GLU C  1 439 ? -56.795 26.349  -108.392 1.00 85.65  ?  439 GLU C C   1 
ATOM   9902  O O   . GLU C  1 439 ? -56.967 26.020  -107.221 1.00 84.69  ?  439 GLU C O   1 
ATOM   9903  C CB  . GLU C  1 439 ? -54.306 26.258  -108.638 1.00 92.03  ?  439 GLU C CB  1 
ATOM   9904  C CG  . GLU C  1 439 ? -53.415 26.485  -109.830 1.00 96.84  ?  439 GLU C CG  1 
ATOM   9905  C CD  . GLU C  1 439 ? -52.127 25.745  -109.726 1.00 102.22 ?  439 GLU C CD  1 
ATOM   9906  O OE1 . GLU C  1 439 ? -51.659 25.562  -108.578 1.00 101.28 ?  439 GLU C OE1 1 
ATOM   9907  O OE2 . GLU C  1 439 ? -51.622 25.296  -110.778 1.00 105.96 ?  439 GLU C OE2 1 
ATOM   9908  N N   . SER C  1 440 ? -57.662 26.079  -109.347 1.00 79.31  ?  440 SER C N   1 
ATOM   9909  C CA  . SER C  1 440 ? -59.010 25.663  -109.023 1.00 76.30  ?  440 SER C CA  1 
ATOM   9910  C C   . SER C  1 440 ? -59.194 24.161  -109.080 1.00 76.55  ?  440 SER C C   1 
ATOM   9911  O O   . SER C  1 440 ? -58.785 23.502  -110.039 1.00 77.17  ?  440 SER C O   1 
ATOM   9912  C CB  . SER C  1 440 ? -59.989 26.329  -109.972 1.00 79.55  ?  440 SER C CB  1 
ATOM   9913  O OG  . SER C  1 440 ? -60.095 27.692  -109.623 1.00 80.13  ?  440 SER C OG  1 
ATOM   9914  N N   . VAL C  1 441 ? -59.932 23.663  -108.096 1.00 78.73  ?  441 VAL C N   1 
ATOM   9915  C CA  . VAL C  1 441 ? -60.369 22.284  -108.004 1.00 77.04  ?  441 VAL C CA  1 
ATOM   9916  C C   . VAL C  1 441 ? -61.883 22.310  -107.881 1.00 79.22  ?  441 VAL C C   1 
ATOM   9917  O O   . VAL C  1 441 ? -62.428 23.094  -107.100 1.00 82.38  ?  441 VAL C O   1 
ATOM   9918  C CB  . VAL C  1 441 ? -59.723 21.586  -106.795 1.00 77.63  ?  441 VAL C CB  1 
ATOM   9919  C CG1 . VAL C  1 441 ? -60.438 20.329  -106.472 1.00 82.23  ?  441 VAL C CG1 1 
ATOM   9920  C CG2 . VAL C  1 441 ? -58.281 21.261  -107.108 1.00 84.60  ?  441 VAL C CG2 1 
ATOM   9921  N N   . TYR C  1 442 ? -62.567 21.491  -108.670 1.00 79.29  ?  442 TYR C N   1 
ATOM   9922  C CA  . TYR C  1 442 ? -64.020 21.508  -108.717 1.00 79.16  ?  442 TYR C CA  1 
ATOM   9923  C C   . TYR C  1 442 ? -64.574 20.370  -107.873 1.00 81.64  ?  442 TYR C C   1 
ATOM   9924  O O   . TYR C  1 442 ? -64.146 19.227  -108.037 1.00 82.40  ?  442 TYR C O   1 
ATOM   9925  C CB  . TYR C  1 442 ? -64.485 21.377  -110.164 1.00 80.37  ?  442 TYR C CB  1 
ATOM   9926  C CG  . TYR C  1 442 ? -65.982 21.160  -110.342 1.00 84.44  ?  442 TYR C CG  1 
ATOM   9927  C CD1 . TYR C  1 442 ? -66.893 22.184  -110.094 1.00 83.63  ?  442 TYR C CD1 1 
ATOM   9928  C CD2 . TYR C  1 442 ? -66.481 19.934  -110.780 1.00 84.65  ?  442 TYR C CD2 1 
ATOM   9929  C CE1 . TYR C  1 442 ? -68.253 21.985  -110.263 1.00 83.74  ?  442 TYR C CE1 1 
ATOM   9930  C CE2 . TYR C  1 442 ? -67.834 19.730  -110.943 1.00 83.35  ?  442 TYR C CE2 1 
ATOM   9931  C CZ  . TYR C  1 442 ? -68.716 20.756  -110.691 1.00 85.94  ?  442 TYR C CZ  1 
ATOM   9932  O OH  . TYR C  1 442 ? -70.069 20.543  -110.865 1.00 92.77  ?  442 TYR C OH  1 
ATOM   9933  N N   . TYR C  1 443 ? -65.564 20.666  -107.007 1.00 88.88  ?  443 TYR C N   1 
ATOM   9934  C CA  . TYR C  1 443 ? -66.240 19.649  -106.191 1.00 92.47  ?  443 TYR C CA  1 
ATOM   9935  C C   . TYR C  1 443 ? -67.626 19.440  -106.777 1.00 95.34  ?  443 TYR C C   1 
ATOM   9936  O O   . TYR C  1 443 ? -68.475 20.331  -106.685 1.00 94.65  ?  443 TYR C O   1 
ATOM   9937  C CB  . TYR C  1 443 ? -66.380 20.034  -104.704 1.00 90.33  ?  443 TYR C CB  1 
ATOM   9938  C CG  . TYR C  1 443 ? -67.000 18.911  -103.867 1.00 95.94  ?  443 TYR C CG  1 
ATOM   9939  C CD1 . TYR C  1 443 ? -66.283 17.763  -103.559 1.00 97.68  ?  443 TYR C CD1 1 
ATOM   9940  C CD2 . TYR C  1 443 ? -68.342 18.947  -103.509 1.00 99.41  ?  443 TYR C CD2 1 
ATOM   9941  C CE1 . TYR C  1 443 ? -66.867 16.722  -102.857 1.00 103.97 ?  443 TYR C CE1 1 
ATOM   9942  C CE2 . TYR C  1 443 ? -68.934 17.911  -102.819 1.00 104.96 ?  443 TYR C CE2 1 
ATOM   9943  C CZ  . TYR C  1 443 ? -68.193 16.805  -102.492 1.00 109.29 ?  443 TYR C CZ  1 
ATOM   9944  O OH  . TYR C  1 443 ? -68.777 15.779  -101.792 1.00 113.41 ?  443 TYR C OH  1 
ATOM   9945  N N   . ASP C  1 444 ? -67.863 18.264  -107.359 1.00 98.08  ?  444 ASP C N   1 
ATOM   9946  C CA  . ASP C  1 444 ? -69.149 17.974  -107.998 1.00 106.30 ?  444 ASP C CA  1 
ATOM   9947  C C   . ASP C  1 444 ? -70.162 17.557  -106.941 1.00 110.95 ?  444 ASP C C   1 
ATOM   9948  O O   . ASP C  1 444 ? -70.190 16.401  -106.502 1.00 118.52 ?  444 ASP C O   1 
ATOM   9949  C CB  . ASP C  1 444 ? -69.009 16.899  -109.069 1.00 111.28 ?  444 ASP C CB  1 
ATOM   9950  C CG  . ASP C  1 444 ? -70.100 16.988  -110.130 1.00 109.37 ?  444 ASP C CG  1 
ATOM   9951  O OD1 . ASP C  1 444 ? -71.288 17.140  -109.762 1.00 110.56 ?  444 ASP C OD1 1 
ATOM   9952  O OD2 . ASP C  1 444 ? -69.759 16.913  -111.328 1.00 108.12 ?  444 ASP C OD2 1 
ATOM   9953  N N   . VAL C  1 445 ? -71.007 18.509  -106.538 1.00 113.67 ?  445 VAL C N   1 
ATOM   9954  C CA  . VAL C  1 445 ? -72.062 18.212  -105.573 1.00 115.00 ?  445 VAL C CA  1 
ATOM   9955  C C   . VAL C  1 445 ? -72.899 17.038  -106.052 1.00 120.50 ?  445 VAL C C   1 
ATOM   9956  O O   . VAL C  1 445 ? -73.033 16.028  -105.362 1.00 124.31 ?  445 VAL C O   1 
ATOM   9957  C CB  . VAL C  1 445 ? -72.928 19.463  -105.341 1.00 109.43 ?  445 VAL C CB  1 
ATOM   9958  C CG1 . VAL C  1 445 ? -74.100 19.142  -104.448 1.00 104.23 ?  445 VAL C CG1 1 
ATOM   9959  C CG2 . VAL C  1 445 ? -72.083 20.573  -104.741 1.00 100.46 ?  445 VAL C CG2 1 
ATOM   9960  N N   . ASP C  1 446 ? -73.396 17.122  -107.280 1.00 117.57 ?  446 ASP C N   1 
ATOM   9961  C CA  . ASP C  1 446 ? -74.232 16.057  -107.827 1.00 122.63 ?  446 ASP C CA  1 
ATOM   9962  C C   . ASP C  1 446 ? -73.504 14.717  -107.764 1.00 126.80 ?  446 ASP C C   1 
ATOM   9963  O O   . ASP C  1 446 ? -74.112 13.688  -107.438 1.00 131.49 ?  446 ASP C O   1 
ATOM   9964  C CB  . ASP C  1 446 ? -74.680 16.440  -109.233 1.00 125.59 ?  446 ASP C CB  1 
ATOM   9965  C CG  . ASP C  1 446 ? -75.577 17.668  -109.237 1.00 127.59 ?  446 ASP C CG  1 
ATOM   9966  O OD1 . ASP C  1 446 ? -75.846 18.218  -108.149 1.00 123.30 ?  446 ASP C OD1 1 
ATOM   9967  O OD2 . ASP C  1 446 ? -75.973 18.116  -110.333 1.00 136.21 ?  446 ASP C OD2 1 
ATOM   9968  N N   . ALA C  1 447 ? -72.213 14.698  -108.096 1.00 125.91 ?  447 ALA C N   1 
ATOM   9969  C CA  . ALA C  1 447 ? -71.517 13.423  -108.238 1.00 131.93 ?  447 ALA C CA  1 
ATOM   9970  C C   . ALA C  1 447 ? -71.239 12.775  -106.890 1.00 130.66 ?  447 ALA C C   1 
ATOM   9971  O O   . ALA C  1 447 ? -71.480 11.575  -106.702 1.00 129.95 ?  447 ALA C O   1 
ATOM   9972  C CB  . ALA C  1 447 ? -70.215 13.629  -109.010 1.00 134.01 ?  447 ALA C CB  1 
ATOM   9973  N N   . HIS C  1 448 ? -70.748 13.559  -105.938 1.00 136.41 ?  448 HIS C N   1 
ATOM   9974  C CA  . HIS C  1 448 ? -70.370 13.052  -104.639 1.00 139.29 ?  448 HIS C CA  1 
ATOM   9975  C C   . HIS C  1 448 ? -71.278 13.742  -103.619 1.00 138.60 ?  448 HIS C C   1 
ATOM   9976  O O   . HIS C  1 448 ? -72.383 14.184  -103.975 1.00 142.10 ?  448 HIS C O   1 
ATOM   9977  C CB  . HIS C  1 448 ? -68.899 13.352  -104.397 1.00 136.49 ?  448 HIS C CB  1 
ATOM   9978  C CG  . HIS C  1 448 ? -68.069 13.262  -105.636 1.00 138.30 ?  448 HIS C CG  1 
ATOM   9979  N ND1 . HIS C  1 448 ? -67.928 14.313  -106.512 1.00 137.26 ?  448 HIS C ND1 1 
ATOM   9980  C CD2 . HIS C  1 448 ? -67.382 12.227  -106.175 1.00 139.64 ?  448 HIS C CD2 1 
ATOM   9981  C CE1 . HIS C  1 448 ? -67.150 13.947  -107.514 1.00 139.00 ?  448 HIS C CE1 1 
ATOM   9982  N NE2 . HIS C  1 448 ? -66.810 12.683  -107.336 1.00 141.41 ?  448 HIS C NE2 1 
ATOM   9983  N N   . GLY C  1 449 ? -70.851 13.816  -102.379 1.00 130.01 ?  449 GLY C N   1 
ATOM   9984  C CA  . GLY C  1 449 ? -71.753 14.118  -101.291 1.00 128.84 ?  449 GLY C CA  1 
ATOM   9985  C C   . GLY C  1 449 ? -72.150 15.577  -101.214 1.00 124.07 ?  449 GLY C C   1 
ATOM   9986  O O   . GLY C  1 449 ? -71.987 16.360  -102.153 1.00 117.22 ?  449 GLY C O   1 
ATOM   9987  N N   . GLU C  1 450 ? -72.713 15.928  -100.054 1.00 120.86 ?  450 GLU C N   1 
ATOM   9988  C CA  . GLU C  1 450 ? -73.091 17.295  -99.723  1.00 120.16 ?  450 GLU C CA  1 
ATOM   9989  C C   . GLU C  1 450 ? -71.960 18.063  -99.050  1.00 117.07 ?  450 GLU C C   1 
ATOM   9990  O O   . GLU C  1 450 ? -72.053 19.292  -98.927  1.00 115.44 ?  450 GLU C O   1 
ATOM   9991  C CB  . GLU C  1 450 ? -74.322 17.297  -98.804  1.00 119.46 ?  450 GLU C CB  1 
ATOM   9992  N N   . ASP C  1 451 ? -70.870 17.364  -98.706  1.00 116.91 ?  451 ASP C N   1 
ATOM   9993  C CA  . ASP C  1 451 ? -69.682 17.961  -98.021  1.00 114.99 ?  451 ASP C CA  1 
ATOM   9994  C C   . ASP C  1 451 ? -70.092 19.022  -97.007  1.00 113.67 ?  451 ASP C C   1 
ATOM   9995  O O   . ASP C  1 451 ? -69.514 20.111  -97.021  1.00 108.38 ?  451 ASP C O   1 
ATOM   9996  C CB  . ASP C  1 451 ? -68.591 18.458  -98.969  1.00 109.82 ?  451 ASP C CB  1 
ATOM   9997  C CG  . ASP C  1 451 ? -67.225 18.132  -98.395  1.00 107.92 ?  451 ASP C CG  1 
ATOM   9998  O OD1 . ASP C  1 451 ? -67.145 17.183  -97.594  1.00 113.26 ?  451 ASP C OD1 1 
ATOM   9999  O OD2 . ASP C  1 451 ? -66.266 18.834  -98.724  1.00 103.59 ?  451 ASP C OD2 1 
ATOM   10000 N N   . ASN C  1 452 ? -71.027 18.682  -96.141  1.00 117.43 ?  452 ASN C N   1 
ATOM   10001 C CA  . ASN C  1 452 ? -71.441 19.568  -95.063  1.00 118.46 ?  452 ASN C CA  1 
ATOM   10002 C C   . ASN C  1 452 ? -70.285 19.893  -94.122  1.00 124.13 ?  452 ASN C C   1 
ATOM   10003 O O   . ASN C  1 452 ? -70.080 21.054  -93.753  1.00 131.05 ?  452 ASN C O   1 
ATOM   10004 C CB  . ASN C  1 452 ? -72.604 18.935  -94.328  1.00 117.71 ?  452 ASN C CB  1 
ATOM   10005 C CG  . ASN C  1 452 ? -73.869 19.000  -95.141  1.00 123.87 ?  452 ASN C CG  1 
ATOM   10006 O OD1 . ASN C  1 452 ? -74.354 20.087  -95.461  1.00 124.52 ?  452 ASN C OD1 1 
ATOM   10007 N ND2 . ASN C  1 452 ? -74.424 17.834  -95.478  1.00 127.72 ?  452 ASN C ND2 1 
ATOM   10008 N N   . ASP C  1 453 ? -69.536 18.873  -93.691  1.00 123.13 ?  453 ASP C N   1 
ATOM   10009 C CA  . ASP C  1 453 ? -68.340 19.089  -92.879  1.00 123.43 ?  453 ASP C CA  1 
ATOM   10010 C C   . ASP C  1 453 ? -67.167 19.664  -93.682  1.00 122.67 ?  453 ASP C C   1 
ATOM   10011 O O   . ASP C  1 453 ? -66.061 19.827  -93.136  1.00 120.92 ?  453 ASP C O   1 
ATOM   10012 C CB  . ASP C  1 453 ? -67.936 17.774  -92.203  1.00 120.43 ?  453 ASP C CB  1 
ATOM   10013 C CG  . ASP C  1 453 ? -67.795 16.613  -93.180  1.00 122.49 ?  453 ASP C CG  1 
ATOM   10014 O OD1 . ASP C  1 453 ? -68.033 16.817  -94.392  1.00 122.44 ?  453 ASP C OD1 1 
ATOM   10015 O OD2 . ASP C  1 453 ? -67.505 15.478  -92.713  1.00 122.56 ?  453 ASP C OD2 1 
ATOM   10016 N N   . ARG C  1 454 ? -67.389 19.982  -94.953  1.00 121.71 ?  454 ARG C N   1 
ATOM   10017 C CA  . ARG C  1 454 ? -66.360 20.444  -95.881  1.00 112.39 ?  454 ARG C CA  1 
ATOM   10018 C C   . ARG C  1 454 ? -65.164 19.497  -95.959  1.00 111.76 ?  454 ARG C C   1 
ATOM   10019 O O   . ARG C  1 454 ? -64.128 19.857  -96.515  1.00 107.77 ?  454 ARG C O   1 
ATOM   10020 C CB  . ARG C  1 454 ? -65.899 21.861  -95.510  1.00 107.42 ?  454 ARG C CB  1 
ATOM   10021 N N   . GLU C  1 455 ? -65.295 18.254  -95.477  1.00 110.84 ?  455 GLU C N   1 
ATOM   10022 C CA  . GLU C  1 455 ? -64.114 17.394  -95.395  1.00 110.44 ?  455 GLU C CA  1 
ATOM   10023 C C   . GLU C  1 455 ? -63.676 16.872  -96.761  1.00 106.83 ?  455 GLU C C   1 
ATOM   10024 O O   . GLU C  1 455 ? -62.474 16.787  -97.035  1.00 104.27 ?  455 GLU C O   1 
ATOM   10025 C CB  . GLU C  1 455 ? -64.376 16.229  -94.445  1.00 113.56 ?  455 GLU C CB  1 
ATOM   10026 N N   . LYS C  1 456 ? -64.628 16.523  -97.630  1.00 110.55 ?  456 LYS C N   1 
ATOM   10027 C CA  . LYS C  1 456 ? -64.266 16.025  -98.952  1.00 108.93 ?  456 LYS C CA  1 
ATOM   10028 C C   . LYS C  1 456 ? -63.593 17.112  -99.776  1.00 106.85 ?  456 LYS C C   1 
ATOM   10029 O O   . LYS C  1 456 ? -62.604 16.839  -100.465 1.00 106.93 ?  456 LYS C O   1 
ATOM   10030 C CB  . LYS C  1 456 ? -65.490 15.447  -99.671  1.00 111.15 ?  456 LYS C CB  1 
ATOM   10031 N N   . ARG C  1 457 ? -64.117 18.347  -99.730  1.00 105.24 ?  457 ARG C N   1 
ATOM   10032 C CA  . ARG C  1 457 ? -63.457 19.455  -100.423 1.00 96.63  ?  457 ARG C CA  1 
ATOM   10033 C C   . ARG C  1 457 ? -62.003 19.577  -100.004 1.00 97.81  ?  457 ARG C C   1 
ATOM   10034 O O   . ARG C  1 457 ? -61.111 19.669  -100.854 1.00 97.37  ?  457 ARG C O   1 
ATOM   10035 C CB  . ARG C  1 457 ? -64.190 20.774  -100.177 1.00 92.78  ?  457 ARG C CB  1 
ATOM   10036 C CG  . ARG C  1 457 ? -65.386 20.997  -101.080 1.00 93.68  ?  457 ARG C CG  1 
ATOM   10037 C CD  . ARG C  1 457 ? -66.717 21.114  -100.394 1.00 97.11  ?  457 ARG C CD  1 
ATOM   10038 N NE  . ARG C  1 457 ? -67.083 22.476  -100.040 1.00 94.40  ?  457 ARG C NE  1 
ATOM   10039 C CZ  . ARG C  1 457 ? -68.030 22.765  -99.157  1.00 100.14 ?  457 ARG C CZ  1 
ATOM   10040 N NH1 . ARG C  1 457 ? -68.736 21.809  -98.565  1.00 103.17 ?  457 ARG C NH1 1 
ATOM   10041 N NH2 . ARG C  1 457 ? -68.272 24.039  -98.856  1.00 98.08  ?  457 ARG C NH2 1 
ATOM   10042 N N   . VAL C  1 458 ? -61.743 19.580  -98.696  1.00 97.19  ?  458 VAL C N   1 
ATOM   10043 C CA  . VAL C  1 458 ? -60.366 19.646  -98.216  1.00 95.25  ?  458 VAL C CA  1 
ATOM   10044 C C   . VAL C  1 458 ? -59.550 18.471  -98.736  1.00 99.56  ?  458 VAL C C   1 
ATOM   10045 O O   . VAL C  1 458 ? -58.449 18.651  -99.271  1.00 98.49  ?  458 VAL C O   1 
ATOM   10046 C CB  . VAL C  1 458 ? -60.324 19.709  -96.686  1.00 93.11  ?  458 VAL C CB  1 
ATOM   10047 C CG1 . VAL C  1 458 ? -58.948 19.309  -96.211  1.00 93.58  ?  458 VAL C CG1 1 
ATOM   10048 C CG2 . VAL C  1 458 ? -60.638 21.102  -96.233  1.00 88.11  ?  458 VAL C CG2 1 
ATOM   10049 N N   . GLN C  1 459 ? -60.060 17.250  -98.574  1.00 99.98  ?  459 GLN C N   1 
ATOM   10050 C CA  . GLN C  1 459 ? -59.322 16.103  -99.082  1.00 100.80 ?  459 GLN C CA  1 
ATOM   10051 C C   . GLN C  1 459 ? -59.040 16.296  -100.554 1.00 98.94  ?  459 GLN C C   1 
ATOM   10052 O O   . GLN C  1 459 ? -57.918 16.086  -101.018 1.00 99.05  ?  459 GLN C O   1 
ATOM   10053 C CB  . GLN C  1 459 ? -60.089 14.803  -98.864  1.00 108.05 ?  459 GLN C CB  1 
ATOM   10054 C CG  . GLN C  1 459 ? -59.158 13.594  -98.741  1.00 113.40 ?  459 GLN C CG  1 
ATOM   10055 C CD  . GLN C  1 459 ? -57.884 13.906  -97.922  1.00 115.07 ?  459 GLN C CD  1 
ATOM   10056 O OE1 . GLN C  1 459 ? -56.760 13.765  -98.424  1.00 115.07 ?  459 GLN C OE1 1 
ATOM   10057 N NE2 . GLN C  1 459 ? -58.062 14.278  -96.637  1.00 110.93 ?  459 GLN C NE2 1 
ATOM   10058 N N   . LEU C  1 460 ? -60.053 16.739  -101.294 1.00 99.17  ?  460 LEU C N   1 
ATOM   10059 C CA  . LEU C  1 460 ? -59.867 17.069  -102.701 1.00 98.10  ?  460 LEU C CA  1 
ATOM   10060 C C   . LEU C  1 460 ? -58.738 18.068  -102.911 1.00 97.28  ?  460 LEU C C   1 
ATOM   10061 O O   . LEU C  1 460 ? -57.933 17.914  -103.837 1.00 98.40  ?  460 LEU C O   1 
ATOM   10062 C CB  . LEU C  1 460 ? -61.157 17.617  -103.297 1.00 95.44  ?  460 LEU C CB  1 
ATOM   10063 C CG  . LEU C  1 460 ? -61.223 17.350  -104.795 1.00 90.43  ?  460 LEU C CG  1 
ATOM   10064 C CD1 . LEU C  1 460 ? -60.686 15.953  -105.135 1.00 92.63  ?  460 LEU C CD1 1 
ATOM   10065 C CD2 . LEU C  1 460 ? -62.638 17.513  -105.259 1.00 89.10  ?  460 LEU C CD2 1 
ATOM   10066 N N   . GLY C  1 461 ? -58.683 19.115  -102.085 1.00 99.22  ?  461 GLY C N   1 
ATOM   10067 C CA  . GLY C  1 461 ? -57.637 20.119  -102.243 1.00 94.24  ?  461 GLY C CA  1 
ATOM   10068 C C   . GLY C  1 461 ? -56.265 19.577  -101.898 1.00 94.91  ?  461 GLY C C   1 
ATOM   10069 O O   . GLY C  1 461 ? -55.286 19.830  -102.602 1.00 93.69  ?  461 GLY C O   1 
ATOM   10070 N N   . VAL C  1 462 ? -56.178 18.837  -100.795 1.00 92.38  ?  462 VAL C N   1 
ATOM   10071 C CA  . VAL C  1 462 ? -54.928 18.187  -100.407 1.00 93.43  ?  462 VAL C CA  1 
ATOM   10072 C C   . VAL C  1 462 ? -54.470 17.212  -101.477 1.00 92.96  ?  462 VAL C C   1 
ATOM   10073 O O   . VAL C  1 462 ? -53.314 17.243  -101.909 1.00 92.12  ?  462 VAL C O   1 
ATOM   10074 C CB  . VAL C  1 462 ? -55.086 17.486  -99.043  1.00 95.20  ?  462 VAL C CB  1 
ATOM   10075 C CG1 . VAL C  1 462 ? -53.984 16.458  -98.836  1.00 96.67  ?  462 VAL C CG1 1 
ATOM   10076 C CG2 . VAL C  1 462 ? -55.061 18.513  -97.927  1.00 90.88  ?  462 VAL C CG2 1 
ATOM   10077 N N   . ASP C  1 463 ? -55.359 16.305  -101.885 1.00 97.80  ?  463 ASP C N   1 
ATOM   10078 C CA  . ASP C  1 463 ? -55.025 15.316  -102.904 1.00 94.67  ?  463 ASP C CA  1 
ATOM   10079 C C   . ASP C  1 463 ? -54.517 15.976  -104.175 1.00 94.65  ?  463 ASP C C   1 
ATOM   10080 O O   . ASP C  1 463 ? -53.540 15.521  -104.777 1.00 89.92  ?  463 ASP C O   1 
ATOM   10081 C CB  . ASP C  1 463 ? -56.236 14.438  -103.173 1.00 98.94  ?  463 ASP C CB  1 
ATOM   10082 C CG  . ASP C  1 463 ? -56.551 13.524  -102.000 1.00 107.35 ?  463 ASP C CG  1 
ATOM   10083 O OD1 . ASP C  1 463 ? -55.619 12.874  -101.476 1.00 108.73 ?  463 ASP C OD1 1 
ATOM   10084 O OD2 . ASP C  1 463 ? -57.735 13.457  -101.590 1.00 110.15 ?  463 ASP C OD2 1 
ATOM   10085 N N   . TRP C  1 464 ? -55.199 17.031  -104.619 1.00 95.89  ?  464 TRP C N   1 
ATOM   10086 C CA  . TRP C  1 464 ? -54.727 17.777  -105.777 1.00 98.17  ?  464 TRP C CA  1 
ATOM   10087 C C   . TRP C  1 464 ? -53.335 18.331  -105.531 1.00 98.43  ?  464 TRP C C   1 
ATOM   10088 O O   . TRP C  1 464 ? -52.441 18.176  -106.370 1.00 100.65 ?  464 TRP C O   1 
ATOM   10089 C CB  . TRP C  1 464 ? -55.691 18.899  -106.137 1.00 98.10  ?  464 TRP C CB  1 
ATOM   10090 C CG  . TRP C  1 464 ? -55.537 19.315  -107.563 1.00 100.50 ?  464 TRP C CG  1 
ATOM   10091 C CD1 . TRP C  1 464 ? -55.889 18.591  -108.664 1.00 103.38 ?  464 TRP C CD1 1 
ATOM   10092 C CD2 . TRP C  1 464 ? -54.976 20.539  -108.049 1.00 101.90 ?  464 TRP C CD2 1 
ATOM   10093 N NE1 . TRP C  1 464 ? -55.589 19.292  -109.810 1.00 102.78 ?  464 TRP C NE1 1 
ATOM   10094 C CE2 . TRP C  1 464 ? -55.031 20.491  -109.465 1.00 102.98 ?  464 TRP C CE2 1 
ATOM   10095 C CE3 . TRP C  1 464 ? -54.443 21.670  -107.430 1.00 97.77  ?  464 TRP C CE3 1 
ATOM   10096 C CZ2 . TRP C  1 464 ? -54.576 21.531  -110.273 1.00 100.59 ?  464 TRP C CZ2 1 
ATOM   10097 C CZ3 . TRP C  1 464 ? -53.990 22.703  -108.225 1.00 98.40  ?  464 TRP C CZ3 1 
ATOM   10098 C CH2 . TRP C  1 464 ? -54.060 22.627  -109.644 1.00 102.64 ?  464 TRP C CH2 1 
ATOM   10099 N N   . ALA C  1 465 ? -53.141 19.008  -104.397 1.00 95.66  ?  465 ALA C N   1 
ATOM   10100 C CA  . ALA C  1 465 ? -51.840 19.591  -104.100 1.00 92.28  ?  465 ALA C CA  1 
ATOM   10101 C C   . ALA C  1 465 ? -50.754 18.536  -104.035 1.00 93.46  ?  465 ALA C C   1 
ATOM   10102 O O   . ALA C  1 465 ? -49.607 18.807  -104.401 1.00 93.67  ?  465 ALA C O   1 
ATOM   10103 C CB  . ALA C  1 465 ? -51.884 20.347  -102.784 1.00 87.58  ?  465 ALA C CB  1 
ATOM   10104 N N   . LYS C  1 466 ? -51.081 17.344  -103.543 1.00 86.13  ?  466 LYS C N   1 
ATOM   10105 C CA  . LYS C  1 466 ? -50.105 16.262  -103.513 1.00 84.93  ?  466 LYS C CA  1 
ATOM   10106 C C   . LYS C  1 466 ? -49.699 15.867  -104.927 1.00 85.68  ?  466 LYS C C   1 
ATOM   10107 O O   . LYS C  1 466 ? -48.506 15.814  -105.239 1.00 88.04  ?  466 LYS C O   1 
ATOM   10108 C CB  . LYS C  1 466 ? -50.657 15.068  -102.732 1.00 88.00  ?  466 LYS C CB  1 
ATOM   10109 N N   . THR C  1 467 ? -50.682 15.593  -105.800 1.00 93.26  ?  467 THR C N   1 
ATOM   10110 C CA  . THR C  1 467 ? -50.397 15.211  -107.193 1.00 89.99  ?  467 THR C CA  1 
ATOM   10111 C C   . THR C  1 467 ? -49.740 16.343  -107.993 1.00 88.84  ?  467 THR C C   1 
ATOM   10112 O O   . THR C  1 467 ? -48.874 16.092  -108.844 1.00 86.53  ?  467 THR C O   1 
ATOM   10113 C CB  . THR C  1 467 ? -51.673 14.736  -107.885 1.00 86.67  ?  467 THR C CB  1 
ATOM   10114 O OG1 . THR C  1 467 ? -52.494 15.868  -108.173 1.00 88.90  ?  467 THR C OG1 1 
ATOM   10115 C CG2 . THR C  1 467 ? -52.426 13.720  -107.024 1.00 89.99  ?  467 THR C CG2 1 
ATOM   10116 N N   . LYS C  1 468 ? -50.156 17.586  -107.765 1.00 83.14  ?  468 LYS C N   1 
ATOM   10117 C CA  . LYS C  1 468 ? -49.530 18.703  -108.467 1.00 85.43  ?  468 LYS C CA  1 
ATOM   10118 C C   . LYS C  1 468 ? -48.059 18.926  -108.096 1.00 88.27  ?  468 LYS C C   1 
ATOM   10119 O O   . LYS C  1 468 ? -47.430 19.809  -108.691 1.00 89.21  ?  468 LYS C O   1 
ATOM   10120 C CB  . LYS C  1 468 ? -50.318 19.994  -108.200 1.00 85.32  ?  468 LYS C CB  1 
ATOM   10121 N N   . GLY C  1 469 ? -47.482 18.146  -107.171 1.00 89.97  ?  469 GLY C N   1 
ATOM   10122 C CA  . GLY C  1 469 ? -46.101 18.334  -106.747 1.00 88.99  ?  469 GLY C CA  1 
ATOM   10123 C C   . GLY C  1 469 ? -45.898 19.450  -105.738 1.00 87.55  ?  469 GLY C C   1 
ATOM   10124 O O   . GLY C  1 469 ? -44.745 19.784  -105.422 1.00 86.74  ?  469 GLY C O   1 
ATOM   10125 N N   . TYR C  1 470 ? -46.989 20.053  -105.245 1.00 83.74  ?  470 TYR C N   1 
ATOM   10126 C CA  . TYR C  1 470 ? -46.886 21.219  -104.374 1.00 81.96  ?  470 TYR C CA  1 
ATOM   10127 C C   . TYR C  1 470 ? -46.424 20.864  -102.981 1.00 80.56  ?  470 TYR C C   1 
ATOM   10128 O O   . TYR C  1 470 ? -45.605 21.574  -102.393 1.00 79.70  ?  470 TYR C O   1 
ATOM   10129 C CB  . TYR C  1 470 ? -48.218 21.932  -104.261 1.00 80.70  ?  470 TYR C CB  1 
ATOM   10130 C CG  . TYR C  1 470 ? -48.662 22.495  -105.555 1.00 83.97  ?  470 TYR C CG  1 
ATOM   10131 C CD1 . TYR C  1 470 ? -47.775 22.601  -106.615 1.00 84.44  ?  470 TYR C CD1 1 
ATOM   10132 C CD2 . TYR C  1 470 ? -49.895 23.097  -105.674 1.00 83.94  ?  470 TYR C CD2 1 
ATOM   10133 C CE1 . TYR C  1 470 ? -48.153 23.156  -107.785 1.00 83.20  ?  470 TYR C CE1 1 
ATOM   10134 C CE2 . TYR C  1 470 ? -50.273 23.675  -106.846 1.00 86.81  ?  470 TYR C CE2 1 
ATOM   10135 C CZ  . TYR C  1 470 ? -49.397 23.702  -107.894 1.00 86.22  ?  470 TYR C CZ  1 
ATOM   10136 O OH  . TYR C  1 470 ? -49.765 24.284  -109.073 1.00 93.84  ?  470 TYR C OH  1 
ATOM   10137 N N   . VAL C  1 471 ? -46.956 19.778  -102.445 1.00 89.49  ?  471 VAL C N   1 
ATOM   10138 C CA  . VAL C  1 471 ? -46.832 19.391  -101.057 1.00 87.17  ?  471 VAL C CA  1 
ATOM   10139 C C   . VAL C  1 471 ? -46.424 17.937  -101.021 1.00 88.86  ?  471 VAL C C   1 
ATOM   10140 O O   . VAL C  1 471 ? -46.730 17.172  -101.938 1.00 90.60  ?  471 VAL C O   1 
ATOM   10141 C CB  . VAL C  1 471 ? -48.154 19.611  -100.305 1.00 85.37  ?  471 VAL C CB  1 
ATOM   10142 C CG1 . VAL C  1 471 ? -47.964 19.323  -98.886  1.00 88.35  ?  471 VAL C CG1 1 
ATOM   10143 C CG2 . VAL C  1 471 ? -48.580 21.063  -100.400 1.00 81.76  ?  471 VAL C CG2 1 
ATOM   10144 N N   . SER C  1 472 ? -45.698 17.566  -99.972  1.00 79.03  ?  472 SER C N   1 
ATOM   10145 C CA  . SER C  1 472 ? -45.404 16.174  -99.676  1.00 84.12  ?  472 SER C CA  1 
ATOM   10146 C C   . SER C  1 472 ? -45.654 15.942  -98.204  1.00 86.99  ?  472 SER C C   1 
ATOM   10147 O O   . SER C  1 472 ? -45.710 16.889  -97.416  1.00 87.18  ?  472 SER C O   1 
ATOM   10148 C CB  . SER C  1 472 ? -43.961 15.772  -100.003 1.00 88.11  ?  472 SER C CB  1 
ATOM   10149 O OG  . SER C  1 472 ? -43.533 16.320  -101.242 1.00 91.35  ?  472 SER C OG  1 
ATOM   10150 N N   . ALA C  1 473 ? -45.844 14.666  -97.861  1.00 88.19  ?  473 ALA C N   1 
ATOM   10151 C CA  . ALA C  1 473 ? -46.052 14.241  -96.480  1.00 88.37  ?  473 ALA C CA  1 
ATOM   10152 C C   . ALA C  1 473 ? -45.087 14.963  -95.552  1.00 88.93  ?  473 ALA C C   1 
ATOM   10153 O O   . ALA C  1 473 ? -43.884 15.000  -95.808  1.00 91.77  ?  473 ALA C O   1 
ATOM   10154 C CB  . ALA C  1 473 ? -45.859 12.728  -96.360  1.00 86.73  ?  473 ALA C CB  1 
ATOM   10155 N N   . GLY C  1 474 ? -45.624 15.611  -94.521  1.00 92.70  ?  474 GLY C N   1 
ATOM   10156 C CA  . GLY C  1 474 ? -44.818 16.333  -93.567  1.00 92.19  ?  474 GLY C CA  1 
ATOM   10157 C C   . GLY C  1 474 ? -44.886 17.825  -93.741  1.00 92.31  ?  474 GLY C C   1 
ATOM   10158 O O   . GLY C  1 474 ? -44.582 18.565  -92.802  1.00 90.72  ?  474 GLY C O   1 
ATOM   10159 N N   . ASP C  1 475 ? -45.235 18.282  -94.932  1.00 92.01  ?  475 ASP C N   1 
ATOM   10160 C CA  . ASP C  1 475 ? -45.336 19.702  -95.202  1.00 90.81  ?  475 ASP C CA  1 
ATOM   10161 C C   . ASP C  1 475 ? -46.614 20.249  -94.587  1.00 88.53  ?  475 ASP C C   1 
ATOM   10162 O O   . ASP C  1 475 ? -47.602 19.537  -94.415  1.00 87.70  ?  475 ASP C O   1 
ATOM   10163 C CB  . ASP C  1 475 ? -45.370 19.939  -96.704  1.00 90.59  ?  475 ASP C CB  1 
ATOM   10164 C CG  . ASP C  1 475 ? -44.121 19.450  -97.404  1.00 92.15  ?  475 ASP C CG  1 
ATOM   10165 O OD1 . ASP C  1 475 ? -43.113 19.177  -96.715  1.00 95.11  ?  475 ASP C OD1 1 
ATOM   10166 O OD2 . ASP C  1 475 ? -44.176 19.301  -98.651  1.00 91.37  ?  475 ASP C OD2 1 
ATOM   10167 N N   . VAL C  1 476 ? -46.616 21.546  -94.326  1.00 90.26  ?  476 VAL C N   1 
ATOM   10168 C CA  . VAL C  1 476 ? -47.745 22.201  -93.684  1.00 85.53  ?  476 VAL C CA  1 
ATOM   10169 C C   . VAL C  1 476 ? -48.470 23.061  -94.702  1.00 84.45  ?  476 VAL C C   1 
ATOM   10170 O O   . VAL C  1 476 ? -47.856 23.775  -95.497  1.00 83.94  ?  476 VAL C O   1 
ATOM   10171 C CB  . VAL C  1 476 ? -47.321 23.013  -92.444  1.00 82.75  ?  476 VAL C CB  1 
ATOM   10172 C CG1 . VAL C  1 476 ? -48.478 23.826  -91.926  1.00 80.73  ?  476 VAL C CG1 1 
ATOM   10173 C CG2 . VAL C  1 476 ? -46.895 22.048  -91.371  1.00 83.74  ?  476 VAL C CG2 1 
ATOM   10174 N N   . MET C  1 477 ? -49.790 22.991  -94.645  1.00 75.03  ?  477 MET C N   1 
ATOM   10175 C CA  . MET C  1 477 ? -50.712 23.693  -95.508  1.00 68.23  ?  477 MET C CA  1 
ATOM   10176 C C   . MET C  1 477 ? -51.626 24.543  -94.635  1.00 70.18  ?  477 MET C C   1 
ATOM   10177 O O   . MET C  1 477 ? -51.948 24.186  -93.494  1.00 72.72  ?  477 MET C O   1 
ATOM   10178 C CB  . MET C  1 477 ? -51.535 22.671  -96.263  1.00 67.48  ?  477 MET C CB  1 
ATOM   10179 C CG  . MET C  1 477 ? -51.005 22.217  -97.567  1.00 69.53  ?  477 MET C CG  1 
ATOM   10180 S SD  . MET C  1 477 ? -52.420 21.531  -98.430  1.00 76.74  ?  477 MET C SD  1 
ATOM   10181 C CE  . MET C  1 477 ? -51.827 19.962  -99.026  1.00 82.54  ?  477 MET C CE  1 
ATOM   10182 N N   . VAL C  1 478 ? -52.087 25.646  -95.187  1.00 68.98  ?  478 VAL C N   1 
ATOM   10183 C CA  . VAL C  1 478 ? -53.028 26.515  -94.509  1.00 65.25  ?  478 VAL C CA  1 
ATOM   10184 C C   . VAL C  1 478 ? -54.351 26.296  -95.228  1.00 66.51  ?  478 VAL C C   1 
ATOM   10185 O O   . VAL C  1 478 ? -54.389 26.256  -96.460  1.00 66.10  ?  478 VAL C O   1 
ATOM   10186 C CB  . VAL C  1 478 ? -52.554 27.982  -94.562  1.00 63.01  ?  478 VAL C CB  1 
ATOM   10187 C CG1 . VAL C  1 478 ? -53.597 28.940  -94.041  1.00 62.69  ?  478 VAL C CG1 1 
ATOM   10188 C CG2 . VAL C  1 478 ? -51.251 28.148  -93.848  1.00 64.11  ?  478 VAL C CG2 1 
ATOM   10189 N N   . ILE C  1 479 ? -55.414 26.071  -94.474  1.00 64.63  ?  479 ILE C N   1 
ATOM   10190 C CA  . ILE C  1 479 ? -56.738 25.805  -95.023  1.00 65.29  ?  479 ILE C CA  1 
ATOM   10191 C C   . ILE C  1 479 ? -57.711 26.832  -94.468  1.00 67.76  ?  479 ILE C C   1 
ATOM   10192 O O   . ILE C  1 479 ? -57.822 26.991  -93.252  1.00 73.82  ?  479 ILE C O   1 
ATOM   10193 C CB  . ILE C  1 479 ? -57.205 24.394  -94.660  1.00 65.50  ?  479 ILE C CB  1 
ATOM   10194 C CG1 . ILE C  1 479 ? -56.176 23.383  -95.153  1.00 68.79  ?  479 ILE C CG1 1 
ATOM   10195 C CG2 . ILE C  1 479 ? -58.599 24.179  -95.170  1.00 67.38  ?  479 ILE C CG2 1 
ATOM   10196 C CD1 . ILE C  1 479 ? -56.480 21.990  -94.723  1.00 74.32  ?  479 ILE C CD1 1 
ATOM   10197 N N   . VAL C  1 480 ? -58.450 27.483  -95.337  1.00 69.94  ?  480 VAL C N   1 
ATOM   10198 C CA  . VAL C  1 480 ? -59.382 28.523  -94.937  1.00 69.94  ?  480 VAL C CA  1 
ATOM   10199 C C   . VAL C  1 480 ? -60.723 28.109  -95.523  1.00 76.17  ?  480 VAL C C   1 
ATOM   10200 O O   . VAL C  1 480 ? -60.786 27.662  -96.670  1.00 76.93  ?  480 VAL C O   1 
ATOM   10201 C CB  . VAL C  1 480 ? -58.933 29.894  -95.486  1.00 71.31  ?  480 VAL C CB  1 
ATOM   10202 C CG1 . VAL C  1 480 ? -60.056 30.912  -95.476  1.00 74.49  ?  480 VAL C CG1 1 
ATOM   10203 C CG2 . VAL C  1 480 ? -57.648 30.363  -94.856  1.00 66.70  ?  480 VAL C CG2 1 
ATOM   10204 N N   . HIS C  1 481 ? -61.796 28.262  -94.776  1.00 83.00  ?  481 HIS C N   1 
ATOM   10205 C CA  . HIS C  1 481 ? -63.100 27.824  -95.259  1.00 86.61  ?  481 HIS C CA  1 
ATOM   10206 C C   . HIS C  1 481 ? -64.155 28.600  -94.493  1.00 96.92  ?  481 HIS C C   1 
ATOM   10207 O O   . HIS C  1 481 ? -63.834 29.534  -93.752  1.00 98.89  ?  481 HIS C O   1 
ATOM   10208 C CB  . HIS C  1 481 ? -63.255 26.303  -95.103  1.00 84.90  ?  481 HIS C CB  1 
ATOM   10209 C CG  . HIS C  1 481 ? -63.181 25.818  -93.675  1.00 97.67  ?  481 HIS C CG  1 
ATOM   10210 N ND1 . HIS C  1 481 ? -64.299 25.519  -92.920  1.00 104.72 ?  481 HIS C ND1 1 
ATOM   10211 C CD2 . HIS C  1 481 ? -62.115 25.574  -92.864  1.00 93.94  ?  481 HIS C CD2 1 
ATOM   10212 C CE1 . HIS C  1 481 ? -63.926 25.112  -91.715  1.00 103.50 ?  481 HIS C CE1 1 
ATOM   10213 N NE2 . HIS C  1 481 ? -62.606 25.139  -91.652  1.00 93.11  ?  481 HIS C NE2 1 
ATOM   10214 N N   . ALA C  1 482 ? -65.417 28.238  -94.682  1.00 103.55 ?  482 ALA C N   1 
ATOM   10215 C CA  . ALA C  1 482 ? -66.508 28.825  -93.918  1.00 114.80 ?  482 ALA C CA  1 
ATOM   10216 C C   . ALA C  1 482 ? -67.062 27.826  -92.914  1.00 122.26 ?  482 ALA C C   1 
ATOM   10217 O O   . ALA C  1 482 ? -67.158 26.623  -93.195  1.00 129.28 ?  482 ALA C O   1 
ATOM   10218 C CB  . ALA C  1 482 ? -67.629 29.310  -94.837  1.00 120.60 ?  482 ALA C CB  1 
ATOM   10219 N N   . ASP C  1 483 ? -67.436 28.335  -91.750  1.00 134.12 ?  483 ASP C N   1 
ATOM   10220 C CA  . ASP C  1 483 ? -67.969 27.476  -90.711  1.00 151.53 ?  483 ASP C CA  1 
ATOM   10221 C C   . ASP C  1 483 ? -69.429 27.144  -90.993  1.00 171.02 ?  483 ASP C C   1 
ATOM   10222 O O   . ASP C  1 483 ? -70.122 27.837  -91.740  1.00 169.29 ?  483 ASP C O   1 
ATOM   10223 C CB  . ASP C  1 483 ? -67.852 28.148  -89.357  1.00 141.07 ?  483 ASP C CB  1 
ATOM   10224 C CG  . ASP C  1 483 ? -68.998 29.063  -89.101  1.00 152.25 ?  483 ASP C CG  1 
ATOM   10225 O OD1 . ASP C  1 483 ? -69.089 30.073  -89.829  1.00 152.85 ?  483 ASP C OD1 1 
ATOM   10226 O OD2 . ASP C  1 483 ? -69.803 28.767  -88.195  1.00 161.27 ?  483 ASP C OD2 1 
ATOM   10227 N N   . HIS C  1 484 ? -69.910 26.113  -90.312  1.00 204.58 ?  484 HIS C N   1 
ATOM   10228 C CA  . HIS C  1 484 ? -71.213 25.522  -90.572  1.00 205.55 ?  484 HIS C CA  1 
ATOM   10229 C C   . HIS C  1 484 ? -72.350 26.173  -89.790  1.00 208.99 ?  484 HIS C C   1 
ATOM   10230 O O   . HIS C  1 484 ? -73.452 25.619  -89.754  1.00 214.38 ?  484 HIS C O   1 
ATOM   10231 C CB  . HIS C  1 484 ? -71.115 24.021  -90.312  1.00 209.06 ?  484 HIS C CB  1 
ATOM   10232 C CG  . HIS C  1 484 ? -69.765 23.469  -90.658  1.00 210.21 ?  484 HIS C CG  1 
ATOM   10233 N ND1 . HIS C  1 484 ? -68.848 23.085  -89.704  1.00 211.52 ?  484 HIS C ND1 1 
ATOM   10234 C CD2 . HIS C  1 484 ? -69.142 23.326  -91.855  1.00 203.62 ?  484 HIS C CD2 1 
ATOM   10235 C CE1 . HIS C  1 484 ? -67.738 22.683  -90.299  1.00 206.79 ?  484 HIS C CE1 1 
ATOM   10236 N NE2 . HIS C  1 484 ? -67.887 22.825  -91.605  1.00 200.93 ?  484 HIS C NE2 1 
ATOM   10237 N N   . SER C  1 485 ? -72.102 27.316  -89.146  1.00 187.53 ?  485 SER C N   1 
ATOM   10238 C CA  . SER C  1 485 ? -73.151 28.105  -88.511  1.00 188.99 ?  485 SER C CA  1 
ATOM   10239 C C   . SER C  1 485 ? -73.488 29.397  -89.258  1.00 183.00 ?  485 SER C C   1 
ATOM   10240 O O   . SER C  1 485 ? -74.479 30.050  -88.907  1.00 187.46 ?  485 SER C O   1 
ATOM   10241 C CB  . SER C  1 485 ? -72.782 28.428  -87.049  1.00 189.54 ?  485 SER C CB  1 
ATOM   10242 O OG  . SER C  1 485 ? -72.917 27.292  -86.203  1.00 192.22 ?  485 SER C OG  1 
ATOM   10243 N N   . VAL C  1 486 ? -72.689 29.797  -90.253  1.00 180.75 ?  486 VAL C N   1 
ATOM   10244 C CA  . VAL C  1 486 ? -72.915 31.020  -91.018  1.00 177.56 ?  486 VAL C CA  1 
ATOM   10245 C C   . VAL C  1 486 ? -72.807 30.688  -92.501  1.00 181.80 ?  486 VAL C C   1 
ATOM   10246 O O   . VAL C  1 486 ? -72.364 29.605  -92.886  1.00 183.90 ?  486 VAL C O   1 
ATOM   10247 C CB  . VAL C  1 486 ? -71.924 32.157  -90.668  1.00 171.52 ?  486 VAL C CB  1 
ATOM   10248 C CG1 . VAL C  1 486 ? -70.634 32.043  -91.486  1.00 157.54 ?  486 VAL C CG1 1 
ATOM   10249 C CG2 . VAL C  1 486 ? -72.563 33.518  -90.897  1.00 173.29 ?  486 VAL C CG2 1 
ATOM   10250 N N   . LYS C  1 487 ? -73.227 31.643  -93.335  1.00 181.84 ?  487 LYS C N   1 
ATOM   10251 C CA  . LYS C  1 487 ? -72.992 31.590  -94.769  1.00 180.42 ?  487 LYS C CA  1 
ATOM   10252 C C   . LYS C  1 487 ? -72.493 32.945  -95.245  1.00 177.43 ?  487 LYS C C   1 
ATOM   10253 O O   . LYS C  1 487 ? -72.556 33.946  -94.524  1.00 176.91 ?  487 LYS C O   1 
ATOM   10254 C CB  . LYS C  1 487 ? -74.259 31.218  -95.546  1.00 178.51 ?  487 LYS C CB  1 
ATOM   10255 N N   . GLY C  1 488 ? -72.022 32.971  -96.494  1.00 166.39 ?  488 GLY C N   1 
ATOM   10256 C CA  . GLY C  1 488 ? -71.493 34.184  -97.086  1.00 152.86 ?  488 GLY C CA  1 
ATOM   10257 C C   . GLY C  1 488 ? -70.044 34.652  -97.055  1.00 138.92 ?  488 GLY C C   1 
ATOM   10258 O O   . GLY C  1 488 ? -69.705 35.572  -97.801  1.00 136.55 ?  488 GLY C O   1 
ATOM   10259 N N   . TYR C  1 489 ? -69.170 34.071  -96.218  1.00 135.80 ?  489 TYR C N   1 
ATOM   10260 C CA  . TYR C  1 489 ? -67.722 34.316  -96.330  1.00 125.72 ?  489 TYR C CA  1 
ATOM   10261 C C   . TYR C  1 489 ? -66.890 33.487  -95.355  1.00 128.64 ?  489 TYR C C   1 
ATOM   10262 O O   . TYR C  1 489 ? -67.272 33.364  -94.180  1.00 130.69 ?  489 TYR C O   1 
ATOM   10263 C CB  . TYR C  1 489 ? -67.405 35.806  -96.123  1.00 126.57 ?  489 TYR C CB  1 
ATOM   10264 C CG  . TYR C  1 489 ? -67.240 36.202  -94.670  1.00 125.65 ?  489 TYR C CG  1 
ATOM   10265 C CD1 . TYR C  1 489 ? -68.343 36.500  -93.891  1.00 130.74 ?  489 TYR C CD1 1 
ATOM   10266 C CD2 . TYR C  1 489 ? -65.991 36.224  -94.065  1.00 122.59 ?  489 TYR C CD2 1 
ATOM   10267 C CE1 . TYR C  1 489 ? -68.208 36.849  -92.568  1.00 129.57 ?  489 TYR C CE1 1 
ATOM   10268 C CE2 . TYR C  1 489 ? -65.842 36.566  -92.736  1.00 119.63 ?  489 TYR C CE2 1 
ATOM   10269 C CZ  . TYR C  1 489 ? -66.958 36.881  -91.994  1.00 124.12 ?  489 TYR C CZ  1 
ATOM   10270 O OH  . TYR C  1 489 ? -66.847 37.228  -90.660  1.00 124.99 ?  489 TYR C OH  1 
ATOM   10271 N N   . PRO C  1 490 ? -65.741 32.946  -95.786  1.00 117.04 ?  490 PRO C N   1 
ATOM   10272 C CA  . PRO C  1 490 ? -64.888 32.151  -94.885  1.00 110.71 ?  490 PRO C CA  1 
ATOM   10273 C C   . PRO C  1 490 ? -64.267 32.961  -93.759  1.00 107.73 ?  490 PRO C C   1 
ATOM   10274 O O   . PRO C  1 490 ? -63.688 34.025  -93.980  1.00 104.26 ?  490 PRO C O   1 
ATOM   10275 C CB  . PRO C  1 490 ? -63.815 31.572  -95.814  1.00 102.42 ?  490 PRO C CB  1 
ATOM   10276 C CG  . PRO C  1 490 ? -64.272 31.795  -97.176  1.00 105.03 ?  490 PRO C CG  1 
ATOM   10277 C CD  . PRO C  1 490 ? -65.500 32.636  -97.199  1.00 114.16 ?  490 PRO C CD  1 
ATOM   10278 N N   . ASN C  1 491 ? -64.342 32.382  -92.542  1.00 105.28 ?  491 ASN C N   1 
ATOM   10279 C CA  . ASN C  1 491 ? -63.997 33.012  -91.278  1.00 100.65 ?  491 ASN C CA  1 
ATOM   10280 C C   . ASN C  1 491 ? -63.265 32.029  -90.381  1.00 92.68  ?  491 ASN C C   1 
ATOM   10281 O O   . ASN C  1 491 ? -63.334 32.174  -89.160  1.00 89.74  ?  491 ASN C O   1 
ATOM   10282 C CB  . ASN C  1 491 ? -65.233 33.417  -90.508  1.00 99.10  ?  491 ASN C CB  1 
ATOM   10283 C CG  . ASN C  1 491 ? -66.311 32.368  -90.607  1.00 110.97 ?  491 ASN C CG  1 
ATOM   10284 O OD1 . ASN C  1 491 ? -66.031 31.184  -90.406  1.00 104.36 ?  491 ASN C OD1 1 
ATOM   10285 N ND2 . ASN C  1 491 ? -67.534 32.771  -90.965  1.00 120.43 ?  491 ASN C ND2 1 
ATOM   10286 N N   . GLN C  1 492 ? -62.674 30.968  -90.930  1.00 87.48  ?  492 GLN C N   1 
ATOM   10287 C CA  . GLN C  1 492 ? -62.127 29.889  -90.111  1.00 85.50  ?  492 GLN C CA  1 
ATOM   10288 C C   . GLN C  1 492 ? -60.903 29.296  -90.768  1.00 79.39  ?  492 GLN C C   1 
ATOM   10289 O O   . GLN C  1 492 ? -61.003 28.910  -91.924  1.00 84.22  ?  492 GLN C O   1 
ATOM   10290 C CB  . GLN C  1 492 ? -63.177 28.803  -89.965  1.00 90.82  ?  492 GLN C CB  1 
ATOM   10291 C CG  . GLN C  1 492 ? -62.685 27.550  -89.339  1.00 89.20  ?  492 GLN C CG  1 
ATOM   10292 C CD  . GLN C  1 492 ? -63.837 26.737  -88.763  1.00 99.56  ?  492 GLN C CD  1 
ATOM   10293 O OE1 . GLN C  1 492 ? -64.983 26.850  -89.206  1.00 105.69 ?  492 GLN C OE1 1 
ATOM   10294 N NE2 . GLN C  1 492 ? -63.541 25.928  -87.751  1.00 101.49 ?  492 GLN C NE2 1 
ATOM   10295 N N   . THR C  1 493 ? -59.784 29.135  -90.056  1.00 79.81  ?  493 THR C N   1 
ATOM   10296 C CA  . THR C  1 493 ? -58.580 28.648  -90.737  1.00 74.54  ?  493 THR C CA  1 
ATOM   10297 C C   . THR C  1 493 ? -57.952 27.510  -89.948  1.00 75.33  ?  493 THR C C   1 
ATOM   10298 O O   . THR C  1 493 ? -58.126 27.415  -88.729  1.00 81.55  ?  493 THR C O   1 
ATOM   10299 C CB  . THR C  1 493 ? -57.528 29.756  -90.949  1.00 70.89  ?  493 THR C CB  1 
ATOM   10300 O OG1 . THR C  1 493 ? -57.094 30.254  -89.708  1.00 79.05  ?  493 THR C OG1 1 
ATOM   10301 C CG2 . THR C  1 493 ? -58.177 30.961  -91.504  1.00 75.68  ?  493 THR C CG2 1 
ATOM   10302 N N   . ARG C  1 494 ? -57.270 26.606  -90.646  1.00 66.24  ?  494 ARG C N   1 
ATOM   10303 C CA  . ARG C  1 494 ? -56.535 25.557  -89.956  1.00 70.92  ?  494 ARG C CA  1 
ATOM   10304 C C   . ARG C  1 494 ? -55.165 25.354  -90.575  1.00 70.83  ?  494 ARG C C   1 
ATOM   10305 O O   . ARG C  1 494 ? -54.946 25.638  -91.749  1.00 74.13  ?  494 ARG C O   1 
ATOM   10306 C CB  . ARG C  1 494 ? -57.309 24.262  -89.883  1.00 74.92  ?  494 ARG C CB  1 
ATOM   10307 C CG  . ARG C  1 494 ? -58.050 23.903  -91.081  1.00 80.22  ?  494 ARG C CG  1 
ATOM   10308 C CD  . ARG C  1 494 ? -59.184 22.955  -90.679  1.00 89.01  ?  494 ARG C CD  1 
ATOM   10309 N NE  . ARG C  1 494 ? -58.742 21.570  -90.609  1.00 95.08  ?  494 ARG C NE  1 
ATOM   10310 C CZ  . ARG C  1 494 ? -59.493 20.540  -90.968  1.00 99.06  ?  494 ARG C CZ  1 
ATOM   10311 N NH1 . ARG C  1 494 ? -60.751 20.709  -91.351  1.00 93.62  ?  494 ARG C NH1 1 
ATOM   10312 N NH2 . ARG C  1 494 ? -58.972 19.311  -90.932  1.00 113.93 ?  494 ARG C NH2 1 
ATOM   10313 N N   . LEU C  1 495 ? -54.232 24.897  -89.753  1.00 73.55  ?  495 LEU C N   1 
ATOM   10314 C CA  . LEU C  1 495 ? -52.867 24.622  -90.166  1.00 69.22  ?  495 LEU C CA  1 
ATOM   10315 C C   . LEU C  1 495 ? -52.692 23.130  -90.074  1.00 74.83  ?  495 LEU C C   1 
ATOM   10316 O O   . LEU C  1 495 ? -52.974 22.534  -89.032  1.00 80.44  ?  495 LEU C O   1 
ATOM   10317 C CB  . LEU C  1 495 ? -51.858 25.323  -89.277  1.00 67.16  ?  495 LEU C CB  1 
ATOM   10318 C CG  . LEU C  1 495 ? -51.388 26.693  -89.697  1.00 64.65  ?  495 LEU C CG  1 
ATOM   10319 C CD1 . LEU C  1 495 ? -52.545 27.493  -90.189  1.00 63.00  ?  495 LEU C CD1 1 
ATOM   10320 C CD2 . LEU C  1 495 ? -50.769 27.381  -88.492  1.00 70.71  ?  495 LEU C CD2 1 
ATOM   10321 N N   . VAL C  1 496 ? -52.361 22.515  -91.190  1.00 72.85  ?  496 VAL C N   1 
ATOM   10322 C CA  . VAL C  1 496 ? -52.410 21.069  -91.293  1.00 77.49  ?  496 VAL C CA  1 
ATOM   10323 C C   . VAL C  1 496 ? -51.130 20.545  -91.924  1.00 79.11  ?  496 VAL C C   1 
ATOM   10324 O O   . VAL C  1 496 ? -50.690 21.043  -92.966  1.00 77.63  ?  496 VAL C O   1 
ATOM   10325 C CB  . VAL C  1 496 ? -53.648 20.626  -92.087  1.00 78.40  ?  496 VAL C CB  1 
ATOM   10326 C CG1 . VAL C  1 496 ? -53.534 19.182  -92.511  1.00 80.28  ?  496 VAL C CG1 1 
ATOM   10327 C CG2 . VAL C  1 496 ? -54.871 20.834  -91.215  1.00 80.54  ?  496 VAL C CG2 1 
ATOM   10328 N N   . ARG C  1 497 ? -50.570 19.512  -91.316  1.00 84.74  ?  497 ARG C N   1 
ATOM   10329 C CA  . ARG C  1 497 ? -49.410 18.805  -91.833  1.00 86.62  ?  497 ARG C CA  1 
ATOM   10330 C C   . ARG C  1 497 ? -49.880 17.632  -92.685  1.00 87.23  ?  497 ARG C C   1 
ATOM   10331 O O   . ARG C  1 497 ? -50.740 16.866  -92.252  1.00 89.62  ?  497 ARG C O   1 
ATOM   10332 C CB  . ARG C  1 497 ? -48.524 18.345  -90.668  1.00 85.08  ?  497 ARG C CB  1 
ATOM   10333 C CG  . ARG C  1 497 ? -47.401 17.408  -91.062  1.00 88.47  ?  497 ARG C CG  1 
ATOM   10334 C CD  . ARG C  1 497 ? -46.312 17.363  -90.043  1.00 83.58  ?  497 ARG C CD  1 
ATOM   10335 N NE  . ARG C  1 497 ? -45.428 18.503  -90.248  1.00 87.50  ?  497 ARG C NE  1 
ATOM   10336 C CZ  . ARG C  1 497 ? -45.380 19.566  -89.458  1.00 89.90  ?  497 ARG C CZ  1 
ATOM   10337 N NH1 . ARG C  1 497 ? -46.139 19.650  -88.373  1.00 100.22 ?  497 ARG C NH1 1 
ATOM   10338 N NH2 . ARG C  1 497 ? -44.515 20.545  -89.734  1.00 86.11  ?  497 ARG C NH2 1 
ATOM   10339 N N   . VAL C  1 498 ? -49.325 17.491  -93.892  1.00 88.65  ?  498 VAL C N   1 
ATOM   10340 C CA  . VAL C  1 498 ? -49.889 16.554  -94.864  1.00 91.80  ?  498 VAL C CA  1 
ATOM   10341 C C   . VAL C  1 498 ? -49.515 15.129  -94.487  1.00 95.83  ?  498 VAL C C   1 
ATOM   10342 O O   . VAL C  1 498 ? -48.336 14.791  -94.346  1.00 97.34  ?  498 VAL C O   1 
ATOM   10343 C CB  . VAL C  1 498 ? -49.423 16.884  -96.291  1.00 91.26  ?  498 VAL C CB  1 
ATOM   10344 C CG1 . VAL C  1 498 ? -49.441 15.633  -97.139  1.00 93.42  ?  498 VAL C CG1 1 
ATOM   10345 C CG2 . VAL C  1 498 ? -50.333 17.900  -96.903  1.00 86.41  ?  498 VAL C CG2 1 
ATOM   10346 N N   . ARG C  1 499 ? -50.518 14.287  -94.346  1.00 102.87 ?  499 ARG C N   1 
ATOM   10347 C CA  . ARG C  1 499 ? -50.286 12.918  -93.976  1.00 100.53 ?  499 ARG C CA  1 
ATOM   10348 C C   . ARG C  1 499 ? -50.726 12.054  -95.128  1.00 100.28 ?  499 ARG C C   1 
ATOM   10349 O O   . ARG C  1 499 ? -51.370 12.528  -96.060  1.00 102.72 ?  499 ARG C O   1 
ATOM   10350 C CB  . ARG C  1 499 ? -51.046 12.573  -92.694  1.00 101.81 ?  499 ARG C CB  1 
ATOM   10351 N N   . SER D  1 2   ? -43.170 52.935  -98.296  1.00 77.93  ?  2   SER D N   1 
ATOM   10352 C CA  . SER D  1 2   ? -43.487 51.811  -99.166  1.00 70.59  ?  2   SER D CA  1 
ATOM   10353 C C   . SER D  1 2   ? -43.475 52.237  -100.598 1.00 70.91  ?  2   SER D C   1 
ATOM   10354 O O   . SER D  1 2   ? -43.874 53.360  -100.892 1.00 71.64  ?  2   SER D O   1 
ATOM   10355 C CB  . SER D  1 2   ? -44.860 51.248  -98.838  1.00 68.58  ?  2   SER D CB  1 
ATOM   10356 O OG  . SER D  1 2   ? -45.142 50.203  -99.727  1.00 68.01  ?  2   SER D OG  1 
ATOM   10357 N N   . GLN D  1 3   ? -42.980 51.385  -101.501 1.00 68.75  ?  3   GLN D N   1 
ATOM   10358 C CA  . GLN D  1 3   ? -43.216 51.668  -102.911 1.00 69.44  ?  3   GLN D CA  1 
ATOM   10359 C C   . GLN D  1 3   ? -44.692 51.523  -103.257 1.00 70.22  ?  3   GLN D C   1 
ATOM   10360 O O   . GLN D  1 3   ? -45.306 52.473  -103.762 1.00 74.27  ?  3   GLN D O   1 
ATOM   10361 C CB  . GLN D  1 3   ? -42.328 50.825  -103.826 1.00 69.03  ?  3   GLN D CB  1 
ATOM   10362 C CG  . GLN D  1 3   ? -42.446 51.338  -105.222 1.00 66.17  ?  3   GLN D CG  1 
ATOM   10363 C CD  . GLN D  1 3   ? -41.434 52.417  -105.488 1.00 68.60  ?  3   GLN D CD  1 
ATOM   10364 O OE1 . GLN D  1 3   ? -41.787 53.493  -106.001 1.00 67.52  ?  3   GLN D OE1 1 
ATOM   10365 N NE2 . GLN D  1 3   ? -40.188 52.184  -105.085 1.00 69.36  ?  3   GLN D NE2 1 
ATOM   10366 N N   . LEU D  1 4   ? -45.281 50.349  -102.977 1.00 76.55  ?  4   LEU D N   1 
ATOM   10367 C CA  . LEU D  1 4   ? -46.709 50.131  -103.195 1.00 71.66  ?  4   LEU D CA  1 
ATOM   10368 C C   . LEU D  1 4   ? -47.491 51.380  -102.858 1.00 79.91  ?  4   LEU D C   1 
ATOM   10369 O O   . LEU D  1 4   ? -48.345 51.835  -103.622 1.00 81.97  ?  4   LEU D O   1 
ATOM   10370 C CB  . LEU D  1 4   ? -47.216 48.982  -102.349 1.00 67.72  ?  4   LEU D CB  1 
ATOM   10371 C CG  . LEU D  1 4   ? -48.641 48.569  -102.664 1.00 70.00  ?  4   LEU D CG  1 
ATOM   10372 C CD1 . LEU D  1 4   ? -48.752 48.499  -104.131 1.00 74.35  ?  4   LEU D CD1 1 
ATOM   10373 C CD2 . LEU D  1 4   ? -48.986 47.220  -102.131 1.00 72.41  ?  4   LEU D CD2 1 
ATOM   10374 N N   . GLN D  1 5   ? -47.154 51.967  -101.722 1.00 70.99  ?  5   GLN D N   1 
ATOM   10375 C CA  . GLN D  1 5   ? -47.813 53.195  -101.314 1.00 73.22  ?  5   GLN D CA  1 
ATOM   10376 C C   . GLN D  1 5   ? -47.473 54.354  -102.236 1.00 72.19  ?  5   GLN D C   1 
ATOM   10377 O O   . GLN D  1 5   ? -48.357 55.144  -102.596 1.00 74.96  ?  5   GLN D O   1 
ATOM   10378 C CB  . GLN D  1 5   ? -47.430 53.537  -99.898  1.00 73.72  ?  5   GLN D CB  1 
ATOM   10379 C CG  . GLN D  1 5   ? -47.949 54.868  -99.504  1.00 76.61  ?  5   GLN D CG  1 
ATOM   10380 C CD  . GLN D  1 5   ? -48.605 54.734  -98.190  1.00 76.99  ?  5   GLN D CD  1 
ATOM   10381 O OE1 . GLN D  1 5   ? -48.355 53.760  -97.479  1.00 77.22  ?  5   GLN D OE1 1 
ATOM   10382 N NE2 . GLN D  1 5   ? -49.521 55.644  -97.880  1.00 82.84  ?  5   GLN D NE2 1 
ATOM   10383 N N   . HIS D  1 6   ? -46.204 54.484  -102.620 1.00 70.42  ?  6   HIS D N   1 
ATOM   10384 C CA  . HIS D  1 6   ? -45.851 55.517  -103.585 1.00 72.74  ?  6   HIS D CA  1 
ATOM   10385 C C   . HIS D  1 6   ? -46.664 55.363  -104.868 1.00 73.37  ?  6   HIS D C   1 
ATOM   10386 O O   . HIS D  1 6   ? -47.315 56.322  -105.317 1.00 71.49  ?  6   HIS D O   1 
ATOM   10387 C CB  . HIS D  1 6   ? -44.346 55.482  -103.858 1.00 71.98  ?  6   HIS D CB  1 
ATOM   10388 C CG  . HIS D  1 6   ? -43.816 56.728  -104.502 1.00 70.40  ?  6   HIS D CG  1 
ATOM   10389 N ND1 . HIS D  1 6   ? -44.456 57.947  -104.420 1.00 71.78  ?  6   HIS D ND1 1 
ATOM   10390 C CD2 . HIS D  1 6   ? -42.706 56.940  -105.246 1.00 68.10  ?  6   HIS D CD2 1 
ATOM   10391 C CE1 . HIS D  1 6   ? -43.772 58.853  -105.098 1.00 69.31  ?  6   HIS D CE1 1 
ATOM   10392 N NE2 . HIS D  1 6   ? -42.702 58.268  -105.603 1.00 68.21  ?  6   HIS D NE2 1 
ATOM   10393 N N   . ASN D  1 7   ? -46.701 54.136  -105.419 1.00 74.41  ?  7   ASN D N   1 
ATOM   10394 C CA  . ASN D  1 7   ? -47.358 53.852  -106.701 1.00 70.76  ?  7   ASN D CA  1 
ATOM   10395 C C   . ASN D  1 7   ? -48.788 54.360  -106.701 1.00 75.39  ?  7   ASN D C   1 
ATOM   10396 O O   . ASN D  1 7   ? -49.207 55.080  -107.618 1.00 74.92  ?  7   ASN D O   1 
ATOM   10397 C CB  . ASN D  1 7   ? -47.399 52.349  -106.957 1.00 69.48  ?  7   ASN D CB  1 
ATOM   10398 C CG  . ASN D  1 7   ? -46.147 51.830  -107.570 1.00 72.13  ?  7   ASN D CG  1 
ATOM   10399 O OD1 . ASN D  1 7   ? -45.093 52.436  -107.427 1.00 72.68  ?  7   ASN D OD1 1 
ATOM   10400 N ND2 . ASN D  1 7   ? -46.238 50.681  -108.251 1.00 73.59  ?  7   ASN D ND2 1 
ATOM   10401 N N   . ILE D  1 8   ? -49.563 53.994  -105.667 1.00 77.19  ?  8   ILE D N   1 
ATOM   10402 C CA  . ILE D  1 8   ? -50.967 54.371  -105.683 1.00 76.07  ?  8   ILE D CA  1 
ATOM   10403 C C   . ILE D  1 8   ? -51.115 55.859  -105.482 1.00 76.33  ?  8   ILE D C   1 
ATOM   10404 O O   . ILE D  1 8   ? -52.163 56.423  -105.796 1.00 79.10  ?  8   ILE D O   1 
ATOM   10405 C CB  . ILE D  1 8   ? -51.821 53.614  -104.643 1.00 74.00  ?  8   ILE D CB  1 
ATOM   10406 C CG1 . ILE D  1 8   ? -51.492 53.991  -103.223 1.00 71.83  ?  8   ILE D CG1 1 
ATOM   10407 C CG2 . ILE D  1 8   ? -51.591 52.110  -104.765 1.00 72.27  ?  8   ILE D CG2 1 
ATOM   10408 C CD1 . ILE D  1 8   ? -52.027 52.934  -102.292 1.00 71.85  ?  8   ILE D CD1 1 
ATOM   10409 N N   . GLY D  1 9   ? -50.065 56.528  -105.069 1.00 75.39  ?  9   GLY D N   1 
ATOM   10410 C CA  . GLY D  1 9   ? -50.252 57.945  -105.035 1.00 76.16  ?  9   GLY D CA  1 
ATOM   10411 C C   . GLY D  1 9   ? -49.847 58.665  -106.281 1.00 75.74  ?  9   GLY D C   1 
ATOM   10412 O O   . GLY D  1 9   ? -50.029 59.883  -106.326 1.00 79.36  ?  9   GLY D O   1 
ATOM   10413 N N   . LEU D  1 10  ? -49.354 57.960  -107.306 1.00 76.39  ?  10  LEU D N   1 
ATOM   10414 C CA  . LEU D  1 10  ? -48.778 58.597  -108.491 1.00 74.56  ?  10  LEU D CA  1 
ATOM   10415 C C   . LEU D  1 10  ? -49.845 59.110  -109.442 1.00 78.46  ?  10  LEU D C   1 
ATOM   10416 O O   . LEU D  1 10  ? -50.846 58.437  -109.687 1.00 79.61  ?  10  LEU D O   1 
ATOM   10417 C CB  . LEU D  1 10  ? -47.917 57.600  -109.246 1.00 69.45  ?  10  LEU D CB  1 
ATOM   10418 C CG  . LEU D  1 10  ? -46.542 57.266  -108.703 1.00 72.39  ?  10  LEU D CG  1 
ATOM   10419 C CD1 . LEU D  1 10  ? -45.856 56.223  -109.574 1.00 70.17  ?  10  LEU D CD1 1 
ATOM   10420 C CD2 . LEU D  1 10  ? -45.728 58.525  -108.616 1.00 73.10  ?  10  LEU D CD2 1 
ATOM   10421 N N   . SER D  1 11  ? -49.609 60.286  -110.018 1.00 78.62  ?  11  SER D N   1 
ATOM   10422 C CA  . SER D  1 11  ? -50.473 60.823  -111.070 1.00 79.62  ?  11  SER D CA  1 
ATOM   10423 C C   . SER D  1 11  ? -49.610 61.279  -112.242 1.00 85.49  ?  11  SER D C   1 
ATOM   10424 O O   . SER D  1 11  ? -48.757 62.160  -112.084 1.00 92.21  ?  11  SER D O   1 
ATOM   10425 C CB  . SER D  1 11  ? -51.324 61.980  -110.545 1.00 82.72  ?  11  SER D CB  1 
ATOM   10426 O OG  . SER D  1 11  ? -52.040 62.618  -111.587 1.00 87.95  ?  11  SER D OG  1 
ATOM   10427 N N   . ILE D  1 12  ? -49.869 60.737  -113.434 1.00 92.67  ?  12  ILE D N   1 
ATOM   10428 C CA  . ILE D  1 12  ? -49.073 61.160  -114.569 1.00 90.63  ?  12  ILE D CA  1 
ATOM   10429 C C   . ILE D  1 12  ? -49.379 62.603  -114.931 1.00 99.54  ?  12  ILE D C   1 
ATOM   10430 O O   . ILE D  1 12  ? -48.604 63.242  -115.651 1.00 101.81 ?  12  ILE D O   1 
ATOM   10431 C CB  . ILE D  1 12  ? -49.255 60.207  -115.763 1.00 86.85  ?  12  ILE D CB  1 
ATOM   10432 C CG1 . ILE D  1 12  ? -50.588 60.454  -116.462 1.00 89.13  ?  12  ILE D CG1 1 
ATOM   10433 C CG2 . ILE D  1 12  ? -49.036 58.761  -115.339 1.00 83.49  ?  12  ILE D CG2 1 
ATOM   10434 C CD1 . ILE D  1 12  ? -50.886 59.488  -117.566 1.00 90.04  ?  12  ILE D CD1 1 
ATOM   10435 N N   . PHE D  1 13  ? -50.483 63.152  -114.437 1.00 89.52  ?  13  PHE D N   1 
ATOM   10436 C CA  . PHE D  1 13  ? -50.861 64.495  -114.847 1.00 93.70  ?  13  PHE D CA  1 
ATOM   10437 C C   . PHE D  1 13  ? -50.108 65.557  -114.079 1.00 100.90 ?  13  PHE D C   1 
ATOM   10438 O O   . PHE D  1 13  ? -50.178 66.738  -114.439 1.00 102.99 ?  13  PHE D O   1 
ATOM   10439 C CB  . PHE D  1 13  ? -52.355 64.693  -114.622 1.00 90.48  ?  13  PHE D CB  1 
ATOM   10440 C CG  . PHE D  1 13  ? -53.204 63.835  -115.497 1.00 92.12  ?  13  PHE D CG  1 
ATOM   10441 C CD1 . PHE D  1 13  ? -52.708 63.273  -116.656 1.00 92.84  ?  13  PHE D CD1 1 
ATOM   10442 C CD2 . PHE D  1 13  ? -54.483 63.544  -115.141 1.00 95.42  ?  13  PHE D CD2 1 
ATOM   10443 C CE1 . PHE D  1 13  ? -53.495 62.450  -117.439 1.00 93.28  ?  13  PHE D CE1 1 
ATOM   10444 C CE2 . PHE D  1 13  ? -55.236 62.727  -115.916 1.00 95.00  ?  13  PHE D CE2 1 
ATOM   10445 C CZ  . PHE D  1 13  ? -54.759 62.183  -117.068 1.00 92.79  ?  13  PHE D CZ  1 
ATOM   10446 N N   . GLU D  1 14  ? -49.355 65.162  -113.084 1.00 109.46 ?  14  GLU D N   1 
ATOM   10447 C CA  . GLU D  1 14  ? -48.704 66.236  -112.366 1.00 115.76 ?  14  GLU D CA  1 
ATOM   10448 C C   . GLU D  1 14  ? -47.333 66.490  -112.973 1.00 116.83 ?  14  GLU D C   1 
ATOM   10449 O O   . GLU D  1 14  ? -46.652 65.540  -113.366 1.00 116.38 ?  14  GLU D O   1 
ATOM   10450 C CB  . GLU D  1 14  ? -48.563 65.865  -110.889 1.00 117.92 ?  14  GLU D CB  1 
ATOM   10451 C CG  . GLU D  1 14  ? -49.799 66.150  -110.016 1.00 120.19 ?  14  GLU D CG  1 
ATOM   10452 C CD  . GLU D  1 14  ? -49.901 67.599  -109.527 1.00 128.58 ?  14  GLU D CD  1 
ATOM   10453 O OE1 . GLU D  1 14  ? -48.973 68.406  -109.800 1.00 126.61 ?  14  GLU D OE1 1 
ATOM   10454 O OE2 . GLU D  1 14  ? -50.928 67.929  -108.874 1.00 136.44 ?  14  GLU D OE2 1 
ATOM   10455 N N   . PRO D  1 15  ? -46.909 67.744  -113.105 1.00 111.38 ?  15  PRO D N   1 
ATOM   10456 C CA  . PRO D  1 15  ? -45.528 67.985  -113.510 1.00 109.30 ?  15  PRO D CA  1 
ATOM   10457 C C   . PRO D  1 15  ? -44.589 67.468  -112.438 1.00 112.51 ?  15  PRO D C   1 
ATOM   10458 O O   . PRO D  1 15  ? -44.873 67.549  -111.243 1.00 113.04 ?  15  PRO D O   1 
ATOM   10459 C CB  . PRO D  1 15  ? -45.449 69.507  -113.657 1.00 107.90 ?  15  PRO D CB  1 
ATOM   10460 C CG  . PRO D  1 15  ? -46.598 70.055  -112.907 1.00 109.45 ?  15  PRO D CG  1 
ATOM   10461 C CD  . PRO D  1 15  ? -47.532 68.943  -112.527 1.00 111.12 ?  15  PRO D CD  1 
ATOM   10462 N N   . VAL D  1 16  ? -43.483 66.897  -112.888 1.00 107.70 ?  16  VAL D N   1 
ATOM   10463 C CA  . VAL D  1 16  ? -42.488 66.297  -112.006 1.00 109.51 ?  16  VAL D CA  1 
ATOM   10464 C C   . VAL D  1 16  ? -41.589 67.374  -111.426 1.00 114.67 ?  16  VAL D C   1 
ATOM   10465 O O   . VAL D  1 16  ? -41.362 68.432  -112.024 1.00 112.24 ?  16  VAL D O   1 
ATOM   10466 C CB  . VAL D  1 16  ? -41.681 65.222  -112.752 1.00 104.07 ?  16  VAL D CB  1 
ATOM   10467 C CG1 . VAL D  1 16  ? -42.557 64.022  -113.002 1.00 100.43 ?  16  VAL D CG1 1 
ATOM   10468 C CG2 . VAL D  1 16  ? -41.163 65.777  -114.079 1.00 108.31 ?  16  VAL D CG2 1 
ATOM   10469 N N   . ALA D  1 17  ? -41.067 67.101  -110.238 1.00 129.50 ?  17  ALA D N   1 
ATOM   10470 C CA  . ALA D  1 17  ? -40.357 68.128  -109.516 1.00 131.00 ?  17  ALA D CA  1 
ATOM   10471 C C   . ALA D  1 17  ? -38.983 67.720  -109.030 1.00 131.91 ?  17  ALA D C   1 
ATOM   10472 O O   . ALA D  1 17  ? -38.236 68.600  -108.586 1.00 132.86 ?  17  ALA D O   1 
ATOM   10473 C CB  . ALA D  1 17  ? -41.186 68.574  -108.303 1.00 132.64 ?  17  ALA D CB  1 
ATOM   10474 N N   . LYS D  1 18  ? -38.560 66.476  -109.233 1.00 116.18 ?  18  LYS D N   1 
ATOM   10475 C CA  . LYS D  1 18  ? -37.230 66.119  -108.771 1.00 106.49 ?  18  LYS D CA  1 
ATOM   10476 C C   . LYS D  1 18  ? -36.168 66.753  -109.688 1.00 101.15 ?  18  LYS D C   1 
ATOM   10477 O O   . LYS D  1 18  ? -36.453 67.196  -110.802 1.00 98.44  ?  18  LYS D O   1 
ATOM   10478 C CB  . LYS D  1 18  ? -37.110 64.592  -108.677 1.00 91.57  ?  18  LYS D CB  1 
ATOM   10479 N N   . HIS D  1 19  ? -34.954 66.899  -109.152 1.00 93.10  ?  19  HIS D N   1 
ATOM   10480 C CA  . HIS D  1 19  ? -33.784 67.219  -109.957 1.00 90.57  ?  19  HIS D CA  1 
ATOM   10481 C C   . HIS D  1 19  ? -33.057 65.962  -110.389 1.00 89.01  ?  19  HIS D C   1 
ATOM   10482 O O   . HIS D  1 19  ? -32.771 65.093  -109.565 1.00 85.35  ?  19  HIS D O   1 
ATOM   10483 C CB  . HIS D  1 19  ? -32.791 68.090  -109.215 1.00 91.05  ?  19  HIS D CB  1 
ATOM   10484 C CG  . HIS D  1 19  ? -33.378 69.313  -108.610 1.00 95.48  ?  19  HIS D CG  1 
ATOM   10485 N ND1 . HIS D  1 19  ? -33.879 70.342  -109.375 1.00 99.41  ?  19  HIS D ND1 1 
ATOM   10486 C CD2 . HIS D  1 19  ? -33.462 69.724  -107.325 1.00 97.53  ?  19  HIS D CD2 1 
ATOM   10487 C CE1 . HIS D  1 19  ? -34.273 71.324  -108.583 1.00 99.72  ?  19  HIS D CE1 1 
ATOM   10488 N NE2 . HIS D  1 19  ? -34.033 70.973  -107.332 1.00 98.32  ?  19  HIS D NE2 1 
ATOM   10489 N N   . ARG D  1 20  ? -32.730 65.888  -111.677 1.00 90.96  ?  20  ARG D N   1 
ATOM   10490 C CA  . ARG D  1 20  ? -32.103 64.689  -112.218 1.00 89.79  ?  20  ARG D CA  1 
ATOM   10491 C C   . ARG D  1 20  ? -30.877 64.290  -111.427 1.00 89.25  ?  20  ARG D C   1 
ATOM   10492 O O   . ARG D  1 20  ? -29.952 65.087  -111.244 1.00 91.74  ?  20  ARG D O   1 
ATOM   10493 C CB  . ARG D  1 20  ? -31.738 64.881  -113.682 1.00 89.51  ?  20  ARG D CB  1 
ATOM   10494 C CG  . ARG D  1 20  ? -31.511 63.562  -114.384 1.00 87.82  ?  20  ARG D CG  1 
ATOM   10495 C CD  . ARG D  1 20  ? -31.244 63.855  -115.801 1.00 88.86  ?  20  ARG D CD  1 
ATOM   10496 N NE  . ARG D  1 20  ? -29.840 63.911  -116.121 1.00 87.17  ?  20  ARG D NE  1 
ATOM   10497 C CZ  . ARG D  1 20  ? -29.314 64.972  -116.699 1.00 90.34  ?  20  ARG D CZ  1 
ATOM   10498 N NH1 . ARG D  1 20  ? -30.066 66.023  -117.010 1.00 89.70  ?  20  ARG D NH1 1 
ATOM   10499 N NH2 . ARG D  1 20  ? -28.017 64.970  -117.003 1.00 91.56  ?  20  ARG D NH2 1 
ATOM   10500 N N   . ALA D  1 21  ? -30.910 63.063  -110.918 1.00 82.86  ?  21  ALA D N   1 
ATOM   10501 C CA  . ALA D  1 21  ? -29.827 62.519  -110.121 1.00 80.83  ?  21  ALA D CA  1 
ATOM   10502 C C   . ALA D  1 21  ? -28.994 61.491  -110.856 1.00 79.99  ?  21  ALA D C   1 
ATOM   10503 O O   . ALA D  1 21  ? -27.814 61.345  -110.530 1.00 81.40  ?  21  ALA D O   1 
ATOM   10504 C CB  . ALA D  1 21  ? -30.365 61.885  -108.839 1.00 79.98  ?  21  ALA D CB  1 
ATOM   10505 N N   . ASN D  1 22  ? -29.576 60.750  -111.802 1.00 79.20  ?  22  ASN D N   1 
ATOM   10506 C CA  . ASN D  1 22  ? -28.746 59.808  -112.529 1.00 78.81  ?  22  ASN D CA  1 
ATOM   10507 C C   . ASN D  1 22  ? -27.918 60.549  -113.545 1.00 82.73  ?  22  ASN D C   1 
ATOM   10508 O O   . ASN D  1 22  ? -28.132 61.732  -113.808 1.00 85.35  ?  22  ASN D O   1 
ATOM   10509 C CB  . ASN D  1 22  ? -29.575 58.777  -113.238 1.00 75.47  ?  22  ASN D CB  1 
ATOM   10510 C CG  . ASN D  1 22  ? -30.760 58.422  -112.469 1.00 75.69  ?  22  ASN D CG  1 
ATOM   10511 O OD1 . ASN D  1 22  ? -31.718 59.207  -112.403 1.00 73.64  ?  22  ASN D OD1 1 
ATOM   10512 N ND2 . ASN D  1 22  ? -30.751 57.224  -111.889 1.00 77.29  ?  22  ASN D ND2 1 
ATOM   10513 N N   . ARG D  1 23  ? -26.955 59.837  -114.118 1.00 82.43  ?  23  ARG D N   1 
ATOM   10514 C CA  . ARG D  1 23  ? -25.999 60.431  -115.043 1.00 85.81  ?  23  ARG D CA  1 
ATOM   10515 C C   . ARG D  1 23  ? -25.986 59.721  -116.396 1.00 82.94  ?  23  ARG D C   1 
ATOM   10516 O O   . ARG D  1 23  ? -26.327 58.532  -116.505 1.00 80.56  ?  23  ARG D O   1 
ATOM   10517 C CB  . ARG D  1 23  ? -24.594 60.452  -114.426 1.00 83.23  ?  23  ARG D CB  1 
ATOM   10518 C CG  . ARG D  1 23  ? -24.541 61.189  -113.112 1.00 76.60  ?  23  ARG D CG  1 
ATOM   10519 C CD  . ARG D  1 23  ? -24.803 62.655  -113.342 1.00 77.87  ?  23  ARG D CD  1 
ATOM   10520 N NE  . ARG D  1 23  ? -25.096 63.388  -112.118 1.00 84.49  ?  23  ARG D NE  1 
ATOM   10521 C CZ  . ARG D  1 23  ? -26.201 64.089  -111.899 1.00 85.05  ?  23  ARG D CZ  1 
ATOM   10522 N NH1 . ARG D  1 23  ? -27.222 64.047  -112.740 1.00 85.43  ?  23  ARG D NH1 1 
ATOM   10523 N NH2 . ARG D  1 23  ? -26.278 64.858  -110.810 1.00 83.87  ?  23  ARG D NH2 1 
ATOM   10524 N N   . ILE D  1 24  ? -25.583 60.465  -117.430 1.00 83.98  ?  24  ILE D N   1 
ATOM   10525 C CA  . ILE D  1 24  ? -25.674 59.989  -118.804 1.00 83.23  ?  24  ILE D CA  1 
ATOM   10526 C C   . ILE D  1 24  ? -24.294 59.972  -119.454 1.00 83.32  ?  24  ILE D C   1 
ATOM   10527 O O   . ILE D  1 24  ? -23.601 60.995  -119.469 1.00 86.69  ?  24  ILE D O   1 
ATOM   10528 C CB  . ILE D  1 24  ? -26.651 60.850  -119.615 1.00 81.46  ?  24  ILE D CB  1 
ATOM   10529 C CG1 . ILE D  1 24  ? -28.039 60.797  -118.980 1.00 80.27  ?  24  ILE D CG1 1 
ATOM   10530 C CG2 . ILE D  1 24  ? -26.676 60.376  -121.037 1.00 81.54  ?  24  ILE D CG2 1 
ATOM   10531 C CD1 . ILE D  1 24  ? -29.105 61.557  -119.739 1.00 81.29  ?  24  ILE D CD1 1 
ATOM   10532 N N   . ILE D  1 25  ? -23.921 58.826  -120.031 1.00 87.56  ?  25  ILE D N   1 
ATOM   10533 C CA  . ILE D  1 25  ? -22.675 58.662  -120.774 1.00 89.25  ?  25  ILE D CA  1 
ATOM   10534 C C   . ILE D  1 25  ? -22.966 58.578  -122.267 1.00 91.93  ?  25  ILE D C   1 
ATOM   10535 O O   . ILE D  1 25  ? -23.768 57.743  -122.705 1.00 91.09  ?  25  ILE D O   1 
ATOM   10536 C CB  . ILE D  1 25  ? -21.916 57.406  -120.326 1.00 86.64  ?  25  ILE D CB  1 
ATOM   10537 C CG1 . ILE D  1 25  ? -21.709 57.385  -118.823 1.00 86.07  ?  25  ILE D CG1 1 
ATOM   10538 C CG2 . ILE D  1 25  ? -20.595 57.313  -121.023 1.00 86.89  ?  25  ILE D CG2 1 
ATOM   10539 C CD1 . ILE D  1 25  ? -20.854 56.212  -118.366 1.00 84.61  ?  25  ILE D CD1 1 
ATOM   10540 N N   . CYS D  1 26  ? -22.276 59.407  -123.054 1.00 87.35  ?  26  CYS D N   1 
ATOM   10541 C CA  . CYS D  1 26  ? -22.415 59.430  -124.509 1.00 87.34  ?  26  CYS D CA  1 
ATOM   10542 C C   . CYS D  1 26  ? -21.105 59.015  -125.170 1.00 89.85  ?  26  CYS D C   1 
ATOM   10543 O O   . CYS D  1 26  ? -20.050 59.608  -124.905 1.00 89.60  ?  26  CYS D O   1 
ATOM   10544 C CB  . CYS D  1 26  ? -22.795 60.823  -125.014 1.00 88.74  ?  26  CYS D CB  1 
ATOM   10545 S SG  . CYS D  1 26  ? -24.297 61.497  -124.361 1.00 89.41  ?  26  CYS D SG  1 
ATOM   10546 N N   . THR D  1 27  ? -21.182 58.051  -126.079 1.00 92.57  ?  27  THR D N   1 
ATOM   10547 C CA  . THR D  1 27  ? -20.022 57.676  -126.859 1.00 94.00  ?  27  THR D CA  1 
ATOM   10548 C C   . THR D  1 27  ? -19.992 58.556  -128.094 1.00 97.73  ?  27  THR D C   1 
ATOM   10549 O O   . THR D  1 27  ? -21.022 58.766  -128.736 1.00 99.66  ?  27  THR D O   1 
ATOM   10550 C CB  . THR D  1 27  ? -20.098 56.206  -127.238 1.00 92.89  ?  27  THR D CB  1 
ATOM   10551 O OG1 . THR D  1 27  ? -20.945 56.066  -128.380 1.00 97.94  ?  27  THR D OG1 1 
ATOM   10552 C CG2 . THR D  1 27  ? -20.712 55.449  -126.126 1.00 89.83  ?  27  THR D CG2 1 
ATOM   10553 N N   . ILE D  1 28  ? -18.809 59.063  -128.435 1.00 93.93  ?  28  ILE D N   1 
ATOM   10554 C CA  . ILE D  1 28  ? -18.697 60.070  -129.484 1.00 95.51  ?  28  ILE D CA  1 
ATOM   10555 C C   . ILE D  1 28  ? -18.205 59.416  -130.762 1.00 94.43  ?  28  ILE D C   1 
ATOM   10556 O O   . ILE D  1 28  ? -17.364 58.510  -130.740 1.00 92.29  ?  28  ILE D O   1 
ATOM   10557 C CB  . ILE D  1 28  ? -17.767 61.221  -129.074 1.00 96.39  ?  28  ILE D CB  1 
ATOM   10558 C CG1 . ILE D  1 28  ? -18.041 61.609  -127.615 1.00 95.00  ?  28  ILE D CG1 1 
ATOM   10559 C CG2 . ILE D  1 28  ? -18.015 62.397  -130.015 1.00 94.87  ?  28  ILE D CG2 1 
ATOM   10560 C CD1 . ILE D  1 28  ? -19.167 62.565  -127.402 1.00 95.31  ?  28  ILE D CD1 1 
ATOM   10561 N N   . GLY D  1 29  ? -18.739 59.863  -131.877 1.00 99.11  ?  29  GLY D N   1 
ATOM   10562 C CA  . GLY D  1 29  ? -18.377 59.296  -133.139 1.00 98.89  ?  29  GLY D CA  1 
ATOM   10563 C C   . GLY D  1 29  ? -18.645 60.312  -134.207 1.00 99.01  ?  29  GLY D C   1 
ATOM   10564 O O   . GLY D  1 29  ? -18.764 61.506  -133.928 1.00 100.73 ?  29  GLY D O   1 
ATOM   10565 N N   . PRO D  1 30  ? -18.773 59.850  -135.446 1.00 99.76  ?  30  PRO D N   1 
ATOM   10566 C CA  . PRO D  1 30  ? -18.912 60.776  -136.582 1.00 92.35  ?  30  PRO D CA  1 
ATOM   10567 C C   . PRO D  1 30  ? -19.988 61.828  -136.402 1.00 99.19  ?  30  PRO D C   1 
ATOM   10568 O O   . PRO D  1 30  ? -19.798 62.985  -136.789 1.00 92.35  ?  30  PRO D O   1 
ATOM   10569 C CB  . PRO D  1 30  ? -19.276 59.849  -137.741 1.00 92.03  ?  30  PRO D CB  1 
ATOM   10570 C CG  . PRO D  1 30  ? -19.069 58.460  -137.270 1.00 94.82  ?  30  PRO D CG  1 
ATOM   10571 C CD  . PRO D  1 30  ? -18.734 58.435  -135.836 1.00 98.05  ?  30  PRO D CD  1 
ATOM   10572 N N   . SER D  1 31  ? -21.104 61.465  -135.775 1.00 95.22  ?  31  SER D N   1 
ATOM   10573 C CA  . SER D  1 31  ? -22.211 62.399  -135.653 1.00 95.80  ?  31  SER D CA  1 
ATOM   10574 C C   . SER D  1 31  ? -21.943 63.501  -134.645 1.00 96.84  ?  31  SER D C   1 
ATOM   10575 O O   . SER D  1 31  ? -22.603 64.543  -134.714 1.00 96.53  ?  31  SER D O   1 
ATOM   10576 C CB  . SER D  1 31  ? -23.474 61.646  -135.237 1.00 94.69  ?  31  SER D CB  1 
ATOM   10577 O OG  . SER D  1 31  ? -23.758 60.560  -136.101 1.00 95.67  ?  31  SER D OG  1 
ATOM   10578 N N   . THR D  1 32  ? -20.948 63.328  -133.760 1.00 98.40  ?  32  THR D N   1 
ATOM   10579 C CA  . THR D  1 32  ? -20.868 64.122  -132.538 1.00 99.17  ?  32  THR D CA  1 
ATOM   10580 C C   . THR D  1 32  ? -19.471 64.614  -132.167 1.00 97.24  ?  32  THR D C   1 
ATOM   10581 O O   . THR D  1 32  ? -19.338 65.305  -131.155 1.00 97.00  ?  32  THR D O   1 
ATOM   10582 C CB  . THR D  1 32  ? -21.445 63.322  -131.360 1.00 97.01  ?  32  THR D CB  1 
ATOM   10583 O OG1 . THR D  1 32  ? -21.068 61.941  -131.471 1.00 97.70  ?  32  THR D OG1 1 
ATOM   10584 C CG2 . THR D  1 32  ? -22.953 63.421  -131.409 1.00 94.37  ?  32  THR D CG2 1 
ATOM   10585 N N   . GLN D  1 33  ? -18.433 64.287  -132.938 1.00 99.43  ?  33  GLN D N   1 
ATOM   10586 C CA  . GLN D  1 33  ? -17.081 64.709  -132.602 1.00 97.44  ?  33  GLN D CA  1 
ATOM   10587 C C   . GLN D  1 33  ? -16.865 66.205  -132.783 1.00 96.06  ?  33  GLN D C   1 
ATOM   10588 O O   . GLN D  1 33  ? -15.902 66.736  -132.236 1.00 97.91  ?  33  GLN D O   1 
ATOM   10589 C CB  . GLN D  1 33  ? -16.080 63.936  -133.446 1.00 97.66  ?  33  GLN D CB  1 
ATOM   10590 C CG  . GLN D  1 33  ? -14.633 64.096  -133.071 1.00 97.91  ?  33  GLN D CG  1 
ATOM   10591 C CD  . GLN D  1 33  ? -13.762 63.167  -133.877 1.00 99.43  ?  33  GLN D CD  1 
ATOM   10592 O OE1 . GLN D  1 33  ? -12.629 62.864  -133.502 1.00 100.94 ?  33  GLN D OE1 1 
ATOM   10593 N NE2 . GLN D  1 33  ? -14.288 62.716  -135.011 1.00 99.32  ?  33  GLN D NE2 1 
ATOM   10594 N N   . SER D  1 34  ? -17.686 66.894  -133.570 1.00 96.52  ?  34  SER D N   1 
ATOM   10595 C CA  . SER D  1 34  ? -17.501 68.334  -133.704 1.00 99.08  ?  34  SER D CA  1 
ATOM   10596 C C   . SER D  1 34  ? -17.804 69.041  -132.385 1.00 100.83 ?  34  SER D C   1 
ATOM   10597 O O   . SER D  1 34  ? -18.698 68.644  -131.630 1.00 98.97  ?  34  SER D O   1 
ATOM   10598 C CB  . SER D  1 34  ? -18.352 68.916  -134.849 1.00 100.00 ?  34  SER D CB  1 
ATOM   10599 O OG  . SER D  1 34  ? -19.750 68.801  -134.652 1.00 100.66 ?  34  SER D OG  1 
ATOM   10600 N N   . VAL D  1 35  ? -17.036 70.107  -132.130 1.00 101.61 ?  35  VAL D N   1 
ATOM   10601 C CA  . VAL D  1 35  ? -17.150 70.912  -130.914 1.00 100.45 ?  35  VAL D CA  1 
ATOM   10602 C C   . VAL D  1 35  ? -18.560 71.462  -130.735 1.00 99.62  ?  35  VAL D C   1 
ATOM   10603 O O   . VAL D  1 35  ? -19.119 71.430  -129.631 1.00 102.00 ?  35  VAL D O   1 
ATOM   10604 C CB  . VAL D  1 35  ? -16.102 72.038  -130.948 1.00 104.17 ?  35  VAL D CB  1 
ATOM   10605 C CG1 . VAL D  1 35  ? -16.432 73.111  -129.948 1.00 104.39 ?  35  VAL D CG1 1 
ATOM   10606 C CG2 . VAL D  1 35  ? -14.738 71.465  -130.649 1.00 105.47 ?  35  VAL D CG2 1 
ATOM   10607 N N   . GLU D  1 36  ? -19.156 71.977  -131.807 1.00 102.80 ?  36  GLU D N   1 
ATOM   10608 C CA  . GLU D  1 36  ? -20.523 72.475  -131.716 1.00 105.43 ?  36  GLU D CA  1 
ATOM   10609 C C   . GLU D  1 36  ? -21.495 71.344  -131.389 1.00 103.02 ?  36  GLU D C   1 
ATOM   10610 O O   . GLU D  1 36  ? -22.526 71.574  -130.744 1.00 92.98  ?  36  GLU D O   1 
ATOM   10611 C CB  . GLU D  1 36  ? -20.900 73.179  -133.026 1.00 100.60 ?  36  GLU D CB  1 
ATOM   10612 N N   . ALA D  1 37  ? -21.196 70.125  -131.856 1.00 108.77 ?  37  ALA D N   1 
ATOM   10613 C CA  . ALA D  1 37  ? -22.027 68.965  -131.542 1.00 108.94 ?  37  ALA D CA  1 
ATOM   10614 C C   . ALA D  1 37  ? -21.891 68.566  -130.089 1.00 108.93 ?  37  ALA D C   1 
ATOM   10615 O O   . ALA D  1 37  ? -22.893 68.236  -129.432 1.00 107.75 ?  37  ALA D O   1 
ATOM   10616 C CB  . ALA D  1 37  ? -21.649 67.788  -132.434 1.00 110.64 ?  37  ALA D CB  1 
ATOM   10617 N N   . LEU D  1 38  ? -20.653 68.556  -129.581 1.00 103.44 ?  38  LEU D N   1 
ATOM   10618 C CA  . LEU D  1 38  ? -20.425 68.267  -128.170 1.00 99.40  ?  38  LEU D CA  1 
ATOM   10619 C C   . LEU D  1 38  ? -21.177 69.259  -127.307 1.00 96.42  ?  38  LEU D C   1 
ATOM   10620 O O   . LEU D  1 38  ? -22.063 68.876  -126.539 1.00 94.06  ?  38  LEU D O   1 
ATOM   10621 C CB  . LEU D  1 38  ? -18.930 68.312  -127.889 1.00 97.84  ?  38  LEU D CB  1 
ATOM   10622 C CG  . LEU D  1 38  ? -18.277 67.302  -128.814 1.00 99.62  ?  38  LEU D CG  1 
ATOM   10623 C CD1 . LEU D  1 38  ? -16.809 67.456  -128.728 1.00 99.74  ?  38  LEU D CD1 1 
ATOM   10624 C CD2 . LEU D  1 38  ? -18.678 65.927  -128.359 1.00 96.01  ?  38  LEU D CD2 1 
ATOM   10625 N N   . LYS D  1 39  ? -20.895 70.556  -127.497 1.00 96.63  ?  39  LYS D N   1 
ATOM   10626 C CA  . LYS D  1 39  ? -21.642 71.593  -126.796 1.00 93.25  ?  39  LYS D CA  1 
ATOM   10627 C C   . LYS D  1 39  ? -23.146 71.323  -126.901 1.00 95.50  ?  39  LYS D C   1 
ATOM   10628 O O   . LYS D  1 39  ? -23.893 71.544  -125.942 1.00 97.65  ?  39  LYS D O   1 
ATOM   10629 C CB  . LYS D  1 39  ? -21.253 72.978  -127.328 1.00 94.07  ?  39  LYS D CB  1 
ATOM   10630 N N   . GLY D  1 40  ? -23.598 70.810  -128.048 1.00 94.74  ?  40  GLY D N   1 
ATOM   10631 C CA  . GLY D  1 40  ? -24.983 70.390  -128.167 1.00 96.37  ?  40  GLY D CA  1 
ATOM   10632 C C   . GLY D  1 40  ? -25.307 69.154  -127.342 1.00 103.60 ?  40  GLY D C   1 
ATOM   10633 O O   . GLY D  1 40  ? -26.383 69.069  -126.743 1.00 103.11 ?  40  GLY D O   1 
ATOM   10634 N N   . LEU D  1 41  ? -24.401 68.162  -127.313 1.00 93.87  ?  41  LEU D N   1 
ATOM   10635 C CA  . LEU D  1 41  ? -24.629 66.994  -126.443 1.00 94.17  ?  41  LEU D CA  1 
ATOM   10636 C C   . LEU D  1 41  ? -24.533 67.348  -124.967 1.00 91.01  ?  41  LEU D C   1 
ATOM   10637 O O   . LEU D  1 41  ? -25.219 66.744  -124.132 1.00 87.62  ?  41  LEU D O   1 
ATOM   10638 C CB  . LEU D  1 41  ? -23.649 65.861  -126.732 1.00 94.49  ?  41  LEU D CB  1 
ATOM   10639 C CG  . LEU D  1 41  ? -24.184 64.731  -127.594 1.00 92.17  ?  41  LEU D CG  1 
ATOM   10640 C CD1 . LEU D  1 41  ? -24.511 65.300  -128.973 1.00 95.82  ?  41  LEU D CD1 1 
ATOM   10641 C CD2 . LEU D  1 41  ? -23.231 63.541  -127.623 1.00 89.69  ?  41  LEU D CD2 1 
ATOM   10642 N N   . MET D  1 42  ? -23.656 68.290  -124.620 1.00 91.98  ?  42  MET D N   1 
ATOM   10643 C CA  . MET D  1 42  ? -23.532 68.671  -123.225 1.00 91.33  ?  42  MET D CA  1 
ATOM   10644 C C   . MET D  1 42  ? -24.804 69.350  -122.746 1.00 92.03  ?  42  MET D C   1 
ATOM   10645 O O   . MET D  1 42  ? -25.543 68.781  -121.930 1.00 90.52  ?  42  MET D O   1 
ATOM   10646 C CB  . MET D  1 42  ? -22.292 69.548  -123.010 1.00 91.11  ?  42  MET D CB  1 
ATOM   10647 C CG  . MET D  1 42  ? -21.048 68.970  -123.636 1.00 91.42  ?  42  MET D CG  1 
ATOM   10648 S SD  . MET D  1 42  ? -19.553 69.952  -123.457 1.00 94.12  ?  42  MET D SD  1 
ATOM   10649 C CE  . MET D  1 42  ? -18.330 68.694  -123.799 1.00 94.62  ?  42  MET D CE  1 
ATOM   10650 N N   . LYS D  1 43  ? -25.139 70.508  -123.326 1.00 90.77  ?  43  LYS D N   1 
ATOM   10651 C CA  . LYS D  1 43  ? -26.379 71.164  -122.931 1.00 91.55  ?  43  LYS D CA  1 
ATOM   10652 C C   . LYS D  1 43  ? -27.537 70.180  -122.849 1.00 92.65  ?  43  LYS D C   1 
ATOM   10653 O O   . LYS D  1 43  ? -28.384 70.295  -121.960 1.00 92.64  ?  43  LYS D O   1 
ATOM   10654 C CB  . LYS D  1 43  ? -26.718 72.284  -123.904 1.00 92.44  ?  43  LYS D CB  1 
ATOM   10655 C CG  . LYS D  1 43  ? -25.865 73.513  -123.777 1.00 93.79  ?  43  LYS D CG  1 
ATOM   10656 C CD  . LYS D  1 43  ? -26.039 74.386  -125.021 1.00 101.45 ?  43  LYS D CD  1 
ATOM   10657 C CE  . LYS D  1 43  ? -26.972 75.574  -124.810 1.00 105.47 ?  43  LYS D CE  1 
ATOM   10658 N NZ  . LYS D  1 43  ? -27.879 75.768  -126.003 1.00 109.07 ?  43  LYS D NZ  1 
ATOM   10659 N N   . SER D  1 44  ? -27.533 69.151  -123.696 1.00 97.05  ?  44  SER D N   1 
ATOM   10660 C CA  . SER D  1 44  ? -28.626 68.188  -123.702 1.00 95.66  ?  44  SER D CA  1 
ATOM   10661 C C   . SER D  1 44  ? -28.589 67.264  -122.494 1.00 92.01  ?  44  SER D C   1 
ATOM   10662 O O   . SER D  1 44  ? -29.639 66.739  -122.104 1.00 89.90  ?  44  SER D O   1 
ATOM   10663 C CB  . SER D  1 44  ? -28.575 67.355  -124.991 1.00 94.00  ?  44  SER D CB  1 
ATOM   10664 O OG  . SER D  1 44  ? -28.897 68.132  -126.137 1.00 93.69  ?  44  SER D OG  1 
ATOM   10665 N N   . GLY D  1 45  ? -27.422 67.109  -121.865 1.00 86.43  ?  45  GLY D N   1 
ATOM   10666 C CA  . GLY D  1 45  ? -27.306 66.276  -120.684 1.00 87.63  ?  45  GLY D CA  1 
ATOM   10667 C C   . GLY D  1 45  ? -26.119 65.341  -120.499 1.00 88.65  ?  45  GLY D C   1 
ATOM   10668 O O   . GLY D  1 45  ? -26.083 64.577  -119.532 1.00 89.67  ?  45  GLY D O   1 
ATOM   10669 N N   . MET D  1 46  ? -25.146 65.359  -121.397 1.00 87.44  ?  46  MET D N   1 
ATOM   10670 C CA  . MET D  1 46  ? -24.040 64.425  -121.274 1.00 88.26  ?  46  MET D CA  1 
ATOM   10671 C C   . MET D  1 46  ? -23.177 64.818  -120.097 1.00 91.32  ?  46  MET D C   1 
ATOM   10672 O O   . MET D  1 46  ? -22.908 66.003  -119.897 1.00 91.94  ?  46  MET D O   1 
ATOM   10673 C CB  . MET D  1 46  ? -23.170 64.413  -122.528 1.00 93.65  ?  46  MET D CB  1 
ATOM   10674 C CG  . MET D  1 46  ? -21.883 63.627  -122.299 1.00 95.15  ?  46  MET D CG  1 
ATOM   10675 S SD  . MET D  1 46  ? -20.709 63.421  -123.657 1.00 96.25  ?  46  MET D SD  1 
ATOM   10676 C CE  . MET D  1 46  ? -21.154 64.774  -124.731 1.00 95.31  ?  46  MET D CE  1 
ATOM   10677 N N   . SER D  1 47  ? -22.725 63.812  -119.331 1.00 96.74  ?  47  SER D N   1 
ATOM   10678 C CA  . SER D  1 47  ? -21.789 64.003  -118.221 1.00 97.73  ?  47  SER D CA  1 
ATOM   10679 C C   . SER D  1 47  ? -20.427 63.353  -118.454 1.00 96.95  ?  47  SER D C   1 
ATOM   10680 O O   . SER D  1 47  ? -19.434 63.853  -117.933 1.00 98.24  ?  47  SER D O   1 
ATOM   10681 C CB  . SER D  1 47  ? -22.368 63.485  -116.879 1.00 96.41  ?  47  SER D CB  1 
ATOM   10682 O OG  . SER D  1 47  ? -23.681 63.960  -116.605 1.00 97.15  ?  47  SER D OG  1 
ATOM   10683 N N   . VAL D  1 48  ? -20.352 62.260  -119.209 1.00 91.12  ?  48  VAL D N   1 
ATOM   10684 C CA  . VAL D  1 48  ? -19.086 61.640  -119.590 1.00 90.78  ?  48  VAL D CA  1 
ATOM   10685 C C   . VAL D  1 48  ? -19.106 61.312  -121.081 1.00 90.43  ?  48  VAL D C   1 
ATOM   10686 O O   . VAL D  1 48  ? -20.126 60.857  -121.610 1.00 90.60  ?  48  VAL D O   1 
ATOM   10687 C CB  . VAL D  1 48  ? -18.805 60.386  -118.740 1.00 88.18  ?  48  VAL D CB  1 
ATOM   10688 C CG1 . VAL D  1 48  ? -17.841 59.458  -119.438 1.00 87.45  ?  48  VAL D CG1 1 
ATOM   10689 C CG2 . VAL D  1 48  ? -18.215 60.824  -117.449 1.00 90.14  ?  48  VAL D CG2 1 
ATOM   10690 N N   . ALA D  1 49  ? -17.991 61.570  -121.768 1.00 93.08  ?  49  ALA D N   1 
ATOM   10691 C CA  . ALA D  1 49  ? -17.848 61.265  -123.190 1.00 91.77  ?  49  ALA D CA  1 
ATOM   10692 C C   . ALA D  1 49  ? -16.934 60.061  -123.384 1.00 91.01  ?  49  ALA D C   1 
ATOM   10693 O O   . ALA D  1 49  ? -15.744 60.115  -123.059 1.00 91.31  ?  49  ALA D O   1 
ATOM   10694 C CB  . ALA D  1 49  ? -17.315 62.465  -123.961 1.00 92.09  ?  49  ALA D CB  1 
ATOM   10695 N N   . ARG D  1 50  ? -17.489 58.992  -123.940 1.00 86.70  ?  50  ARG D N   1 
ATOM   10696 C CA  . ARG D  1 50  ? -16.795 57.725  -124.115 1.00 87.59  ?  50  ARG D CA  1 
ATOM   10697 C C   . ARG D  1 50  ? -16.185 57.657  -125.501 1.00 94.95  ?  50  ARG D C   1 
ATOM   10698 O O   . ARG D  1 50  ? -16.829 58.043  -126.486 1.00 95.72  ?  50  ARG D O   1 
ATOM   10699 C CB  . ARG D  1 50  ? -17.756 56.551  -123.924 1.00 88.17  ?  50  ARG D CB  1 
ATOM   10700 C CG  . ARG D  1 50  ? -17.176 55.182  -124.234 1.00 92.12  ?  50  ARG D CG  1 
ATOM   10701 C CD  . ARG D  1 50  ? -18.292 54.177  -124.217 1.00 89.85  ?  50  ARG D CD  1 
ATOM   10702 N NE  . ARG D  1 50  ? -17.934 52.851  -124.689 1.00 92.41  ?  50  ARG D NE  1 
ATOM   10703 C CZ  . ARG D  1 50  ? -18.358 52.357  -125.850 1.00 97.08  ?  50  ARG D CZ  1 
ATOM   10704 N NH1 . ARG D  1 50  ? -19.063 53.086  -126.702 1.00 93.00  ?  50  ARG D NH1 1 
ATOM   10705 N NH2 . ARG D  1 50  ? -18.052 51.106  -126.177 1.00 101.69 ?  50  ARG D NH2 1 
ATOM   10706 N N   . MET D  1 51  ? -14.941 57.138  -125.566 1.00 98.81  ?  51  MET D N   1 
ATOM   10707 C CA  . MET D  1 51  ? -14.209 56.859  -126.809 1.00 101.53 ?  51  MET D CA  1 
ATOM   10708 C C   . MET D  1 51  ? -14.089 55.351  -126.991 1.00 103.44 ?  51  MET D C   1 
ATOM   10709 O O   . MET D  1 51  ? -13.300 54.703  -126.297 1.00 102.49 ?  51  MET D O   1 
ATOM   10710 C CB  . MET D  1 51  ? -12.809 57.474  -126.787 1.00 97.61  ?  51  MET D CB  1 
ATOM   10711 C CG  . MET D  1 51  ? -12.754 58.963  -126.980 1.00 97.09  ?  51  MET D CG  1 
ATOM   10712 S SD  . MET D  1 51  ? -11.412 59.731  -126.059 1.00 99.38  ?  51  MET D SD  1 
ATOM   10713 C CE  . MET D  1 51  ? -10.207 58.425  -125.938 1.00 96.17  ?  51  MET D CE  1 
ATOM   10714 N N   . ASN D  1 52  ? -14.823 54.795  -127.951 1.00 112.37 ?  52  ASN D N   1 
ATOM   10715 C CA  . ASN D  1 52  ? -14.697 53.369  -128.224 1.00 114.06 ?  52  ASN D CA  1 
ATOM   10716 C C   . ASN D  1 52  ? -13.414 53.187  -129.022 1.00 116.65 ?  52  ASN D C   1 
ATOM   10717 O O   . ASN D  1 52  ? -13.346 53.544  -130.201 1.00 117.31 ?  52  ASN D O   1 
ATOM   10718 C CB  . ASN D  1 52  ? -15.901 52.835  -128.993 1.00 116.16 ?  52  ASN D CB  1 
ATOM   10719 C CG  . ASN D  1 52  ? -15.830 51.330  -129.214 1.00 116.45 ?  52  ASN D CG  1 
ATOM   10720 O OD1 . ASN D  1 52  ? -15.053 50.636  -128.548 1.00 117.02 ?  52  ASN D OD1 1 
ATOM   10721 N ND2 . ASN D  1 52  ? -16.628 50.818  -130.155 1.00 118.32 ?  52  ASN D ND2 1 
ATOM   10722 N N   . PHE D  1 53  ? -12.389 52.663  -128.367 1.00 111.33 ?  53  PHE D N   1 
ATOM   10723 C CA  . PHE D  1 53  ? -11.093 52.390  -128.965 1.00 109.12 ?  53  PHE D CA  1 
ATOM   10724 C C   . PHE D  1 53  ? -11.071 51.117  -129.796 1.00 110.37 ?  53  PHE D C   1 
ATOM   10725 O O   . PHE D  1 53  ? -10.007 50.738  -130.284 1.00 109.96 ?  53  PHE D O   1 
ATOM   10726 C CB  . PHE D  1 53  ? -10.054 52.322  -127.856 1.00 104.92 ?  53  PHE D CB  1 
ATOM   10727 C CG  . PHE D  1 53  ? -9.197  53.540  -127.766 1.00 105.42 ?  53  PHE D CG  1 
ATOM   10728 C CD1 . PHE D  1 53  ? -9.771  54.783  -127.569 1.00 103.82 ?  53  PHE D CD1 1 
ATOM   10729 C CD2 . PHE D  1 53  ? -7.822  53.437  -127.771 1.00 105.66 ?  53  PHE D CD2 1 
ATOM   10730 C CE1 . PHE D  1 53  ? -8.995  55.896  -127.468 1.00 99.13  ?  53  PHE D CE1 1 
ATOM   10731 C CE2 . PHE D  1 53  ? -7.042  54.554  -127.659 1.00 108.39 ?  53  PHE D CE2 1 
ATOM   10732 C CZ  . PHE D  1 53  ? -7.631  55.788  -127.502 1.00 106.20 ?  53  PHE D CZ  1 
ATOM   10733 N N   . SER D  1 54  ? -12.193 50.413  -129.910 1.00 108.60 ?  54  SER D N   1 
ATOM   10734 C CA  . SER D  1 54  ? -12.278 49.288  -130.832 1.00 109.11 ?  54  SER D CA  1 
ATOM   10735 C C   . SER D  1 54  ? -12.037 49.752  -132.268 1.00 111.28 ?  54  SER D C   1 
ATOM   10736 O O   . SER D  1 54  ? -11.636 48.952  -133.126 1.00 113.24 ?  54  SER D O   1 
ATOM   10737 C CB  . SER D  1 54  ? -13.665 48.623  -130.658 1.00 112.51 ?  54  SER D CB  1 
ATOM   10738 O OG  . SER D  1 54  ? -13.750 47.284  -131.136 1.00 112.82 ?  54  SER D OG  1 
ATOM   10739 N N   . HIS D  1 55  ? -12.237 51.045  -132.528 1.00 110.64 ?  55  HIS D N   1 
ATOM   10740 C CA  . HIS D  1 55  ? -12.114 51.644  -133.844 1.00 109.20 ?  55  HIS D CA  1 
ATOM   10741 C C   . HIS D  1 55  ? -11.522 53.033  -133.680 1.00 107.70 ?  55  HIS D C   1 
ATOM   10742 O O   . HIS D  1 55  ? -11.865 53.744  -132.742 1.00 108.70 ?  55  HIS D O   1 
ATOM   10743 C CB  . HIS D  1 55  ? -13.497 51.734  -134.509 1.00 109.68 ?  55  HIS D CB  1 
ATOM   10744 C CG  . HIS D  1 55  ? -14.430 50.620  -134.122 1.00 114.27 ?  55  HIS D CG  1 
ATOM   10745 N ND1 . HIS D  1 55  ? -14.286 49.324  -134.578 1.00 117.49 ?  55  HIS D ND1 1 
ATOM   10746 C CD2 . HIS D  1 55  ? -15.509 50.607  -133.296 1.00 115.24 ?  55  HIS D CD2 1 
ATOM   10747 C CE1 . HIS D  1 55  ? -15.240 48.566  -134.058 1.00 115.42 ?  55  HIS D CE1 1 
ATOM   10748 N NE2 . HIS D  1 55  ? -15.996 49.320  -133.276 1.00 114.57 ?  55  HIS D NE2 1 
ATOM   10749 N N   . GLY D  1 56  ? -10.663 53.437  -134.595 1.00 109.03 ?  56  GLY D N   1 
ATOM   10750 C CA  . GLY D  1 56  ? -10.195 54.807  -134.576 1.00 109.64 ?  56  GLY D CA  1 
ATOM   10751 C C   . GLY D  1 56  ? -8.700  54.930  -134.425 1.00 113.29 ?  56  GLY D C   1 
ATOM   10752 O O   . GLY D  1 56  ? -8.062  54.057  -133.830 1.00 114.21 ?  56  GLY D O   1 
ATOM   10753 N N   . SER D  1 57  ? -8.124  55.991  -134.976 1.00 116.90 ?  57  SER D N   1 
ATOM   10754 C CA  . SER D  1 57  ? -6.698  56.217  -134.808 1.00 117.98 ?  57  SER D CA  1 
ATOM   10755 C C   . SER D  1 57  ? -6.462  57.066  -133.574 1.00 116.49 ?  57  SER D C   1 
ATOM   10756 O O   . SER D  1 57  ? -7.361  57.742  -133.070 1.00 114.92 ?  57  SER D O   1 
ATOM   10757 C CB  . SER D  1 57  ? -6.078  56.939  -136.008 1.00 121.25 ?  57  SER D CB  1 
ATOM   10758 O OG  . SER D  1 57  ? -6.799  58.118  -136.335 1.00 122.74 ?  57  SER D OG  1 
ATOM   10759 N N   . TYR D  1 58  ? -5.225  57.025  -133.087 1.00 118.98 ?  58  TYR D N   1 
ATOM   10760 C CA  . TYR D  1 58  ? -4.851  57.945  -132.024 1.00 118.02 ?  58  TYR D CA  1 
ATOM   10761 C C   . TYR D  1 58  ? -5.149  59.378  -132.449 1.00 117.38 ?  58  TYR D C   1 
ATOM   10762 O O   . TYR D  1 58  ? -5.721  60.156  -131.676 1.00 114.72 ?  58  TYR D O   1 
ATOM   10763 C CB  . TYR D  1 58  ? -3.366  57.776  -131.702 1.00 116.44 ?  58  TYR D CB  1 
ATOM   10764 C CG  . TYR D  1 58  ? -3.027  56.520  -130.947 1.00 115.61 ?  58  TYR D CG  1 
ATOM   10765 C CD1 . TYR D  1 58  ? -4.000  55.595  -130.626 1.00 117.24 ?  58  TYR D CD1 1 
ATOM   10766 C CD2 . TYR D  1 58  ? -1.721  56.234  -130.605 1.00 118.81 ?  58  TYR D CD2 1 
ATOM   10767 C CE1 . TYR D  1 58  ? -3.686  54.442  -129.946 1.00 118.22 ?  58  TYR D CE1 1 
ATOM   10768 C CE2 . TYR D  1 58  ? -1.393  55.085  -129.931 1.00 118.32 ?  58  TYR D CE2 1 
ATOM   10769 C CZ  . TYR D  1 58  ? -2.376  54.192  -129.604 1.00 118.49 ?  58  TYR D CZ  1 
ATOM   10770 O OH  . TYR D  1 58  ? -2.036  53.047  -128.931 1.00 119.39 ?  58  TYR D OH  1 
ATOM   10771 N N   . GLU D  1 59  ? -4.844  59.714  -133.714 1.00 116.41 ?  59  GLU D N   1 
ATOM   10772 C CA  . GLU D  1 59  ? -5.120  61.051  -134.225 1.00 117.62 ?  59  GLU D CA  1 
ATOM   10773 C C   . GLU D  1 59  ? -6.605  61.338  -134.206 1.00 114.06 ?  59  GLU D C   1 
ATOM   10774 O O   . GLU D  1 59  ? -7.014  62.480  -133.977 1.00 113.99 ?  59  GLU D O   1 
ATOM   10775 C CB  . GLU D  1 59  ? -4.563  61.212  -135.640 1.00 121.10 ?  59  GLU D CB  1 
ATOM   10776 N N   . TYR D  1 60  ? -7.426  60.311  -134.415 1.00 117.54 ?  60  TYR D N   1 
ATOM   10777 C CA  . TYR D  1 60  ? -8.873  60.491  -134.346 1.00 114.09 ?  60  TYR D CA  1 
ATOM   10778 C C   . TYR D  1 60  ? -9.323  60.801  -132.924 1.00 106.66 ?  60  TYR D C   1 
ATOM   10779 O O   . TYR D  1 60  ? -10.039 61.782  -132.693 1.00 104.45 ?  60  TYR D O   1 
ATOM   10780 C CB  . TYR D  1 60  ? -9.579  59.240  -134.888 1.00 111.26 ?  60  TYR D CB  1 
ATOM   10781 C CG  . TYR D  1 60  ? -11.095 59.244  -134.791 1.00 102.03 ?  60  TYR D CG  1 
ATOM   10782 C CD1 . TYR D  1 60  ? -11.864 59.980  -135.675 1.00 102.64 ?  60  TYR D CD1 1 
ATOM   10783 C CD2 . TYR D  1 60  ? -11.752 58.464  -133.865 1.00 103.32 ?  60  TYR D CD2 1 
ATOM   10784 C CE1 . TYR D  1 60  ? -13.239 59.976  -135.611 1.00 100.44 ?  60  TYR D CE1 1 
ATOM   10785 C CE2 . TYR D  1 60  ? -13.135 58.453  -133.798 1.00 102.45 ?  60  TYR D CE2 1 
ATOM   10786 C CZ  . TYR D  1 60  ? -13.865 59.216  -134.672 1.00 97.26  ?  60  TYR D CZ  1 
ATOM   10787 O OH  . TYR D  1 60  ? -15.230 59.215  -134.631 1.00 97.91  ?  60  TYR D OH  1 
ATOM   10788 N N   . HIS D  1 61  ? -8.895  59.986  -131.954 1.00 108.86 ?  61  HIS D N   1 
ATOM   10789 C CA  . HIS D  1 61  ? -9.374  60.145  -130.581 1.00 108.48 ?  61  HIS D CA  1 
ATOM   10790 C C   . HIS D  1 61  ? -8.805  61.389  -129.929 1.00 110.37 ?  61  HIS D C   1 
ATOM   10791 O O   . HIS D  1 61  ? -9.522  62.106  -129.221 1.00 108.36 ?  61  HIS D O   1 
ATOM   10792 C CB  . HIS D  1 61  ? -9.032  58.911  -129.770 1.00 105.18 ?  61  HIS D CB  1 
ATOM   10793 C CG  . HIS D  1 61  ? -9.738  57.692  -130.248 1.00 103.52 ?  61  HIS D CG  1 
ATOM   10794 N ND1 . HIS D  1 61  ? -11.107 57.562  -130.177 1.00 101.25 ?  61  HIS D ND1 1 
ATOM   10795 C CD2 . HIS D  1 61  ? -9.282  56.587  -130.881 1.00 106.43 ?  61  HIS D CD2 1 
ATOM   10796 C CE1 . HIS D  1 61  ? -11.457 56.397  -130.688 1.00 104.03 ?  61  HIS D CE1 1 
ATOM   10797 N NE2 . HIS D  1 61  ? -10.370 55.791  -131.135 1.00 105.58 ?  61  HIS D NE2 1 
ATOM   10798 N N   . GLN D  1 62  ? -7.531  61.682  -130.190 1.00 108.54 ?  62  GLN D N   1 
ATOM   10799 C CA  . GLN D  1 62  ? -6.972  62.961  -129.781 1.00 110.15 ?  62  GLN D CA  1 
ATOM   10800 C C   . GLN D  1 62  ? -7.912  64.098  -130.147 1.00 109.48 ?  62  GLN D C   1 
ATOM   10801 O O   . GLN D  1 62  ? -8.115  65.029  -129.360 1.00 109.42 ?  62  GLN D O   1 
ATOM   10802 C CB  . GLN D  1 62  ? -5.615  63.154  -130.432 1.00 114.44 ?  62  GLN D CB  1 
ATOM   10803 C CG  . GLN D  1 62  ? -4.926  64.375  -129.945 1.00 117.21 ?  62  GLN D CG  1 
ATOM   10804 C CD  . GLN D  1 62  ? -4.696  64.276  -128.486 1.00 116.47 ?  62  GLN D CD  1 
ATOM   10805 O OE1 . GLN D  1 62  ? -5.124  65.135  -127.731 1.00 117.47 ?  62  GLN D OE1 1 
ATOM   10806 N NE2 . GLN D  1 62  ? -4.079  63.182  -128.059 1.00 117.88 ?  62  GLN D NE2 1 
ATOM   10807 N N   . THR D  1 63  ? -8.537  64.011  -131.323 1.00 110.96 ?  63  THR D N   1 
ATOM   10808 C CA  . THR D  1 63  ? -9.514  65.020  -131.707 1.00 110.12 ?  63  THR D CA  1 
ATOM   10809 C C   . THR D  1 63  ? -10.738 64.980  -130.792 1.00 104.94 ?  63  THR D C   1 
ATOM   10810 O O   . THR D  1 63  ? -11.185 66.022  -130.298 1.00 105.05 ?  63  THR D O   1 
ATOM   10811 C CB  . THR D  1 63  ? -9.905  64.838  -133.170 1.00 108.89 ?  63  THR D CB  1 
ATOM   10812 O OG1 . THR D  1 63  ? -8.729  64.936  -133.980 1.00 112.71 ?  63  THR D OG1 1 
ATOM   10813 C CG2 . THR D  1 63  ? -10.853 65.932  -133.590 1.00 108.66 ?  63  THR D CG2 1 
ATOM   10814 N N   . THR D  1 64  ? -11.278 63.789  -130.515 1.00 106.27 ?  64  THR D N   1 
ATOM   10815 C CA  . THR D  1 64  ? -12.407 63.764  -129.592 1.00 106.20 ?  64  THR D CA  1 
ATOM   10816 C C   . THR D  1 64  ? -11.989 64.354  -128.250 1.00 105.80 ?  64  THR D C   1 
ATOM   10817 O O   . THR D  1 64  ? -12.694 65.200  -127.691 1.00 104.20 ?  64  THR D O   1 
ATOM   10818 C CB  . THR D  1 64  ? -13.004 62.344  -129.416 1.00 103.56 ?  64  THR D CB  1 
ATOM   10819 O OG1 . THR D  1 64  ? -12.112 61.501  -128.687 1.00 106.28 ?  64  THR D OG1 1 
ATOM   10820 C CG2 . THR D  1 64  ? -13.357 61.667  -130.737 1.00 100.28 ?  64  THR D CG2 1 
ATOM   10821 N N   . ILE D  1 65  ? -10.798 64.002  -127.770 1.00 107.96 ?  65  ILE D N   1 
ATOM   10822 C CA  . ILE D  1 65  ? -10.345 64.507  -126.477 1.00 106.71 ?  65  ILE D CA  1 
ATOM   10823 C C   . ILE D  1 65  ? -10.301 66.035  -126.481 1.00 109.56 ?  65  ILE D C   1 
ATOM   10824 O O   . ILE D  1 65  ? -10.869 66.684  -125.590 1.00 107.12 ?  65  ILE D O   1 
ATOM   10825 C CB  . ILE D  1 65  ? -8.988  63.887  -126.107 1.00 103.50 ?  65  ILE D CB  1 
ATOM   10826 C CG1 . ILE D  1 65  ? -9.128  62.377  -125.976 1.00 101.35 ?  65  ILE D CG1 1 
ATOM   10827 C CG2 . ILE D  1 65  ? -8.526  64.421  -124.826 1.00 104.53 ?  65  ILE D CG2 1 
ATOM   10828 C CD1 . ILE D  1 65  ? -7.834  61.688  -125.788 1.00 103.63 ?  65  ILE D CD1 1 
ATOM   10829 N N   . ASN D  1 66  ? -9.635  66.633  -127.495 1.00 107.67 ?  66  ASN D N   1 
ATOM   10830 C CA  . ASN D  1 66  ? -9.476  68.091  -127.552 1.00 108.80 ?  66  ASN D CA  1 
ATOM   10831 C C   . ASN D  1 66  ? -10.764 68.819  -127.897 1.00 107.18 ?  66  ASN D C   1 
ATOM   10832 O O   . ASN D  1 66  ? -10.936 69.976  -127.499 1.00 108.21 ?  66  ASN D O   1 
ATOM   10833 C CB  . ASN D  1 66  ? -8.394  68.506  -128.538 1.00 112.68 ?  66  ASN D CB  1 
ATOM   10834 C CG  . ASN D  1 66  ? -7.146  67.688  -128.403 1.00 114.46 ?  66  ASN D CG  1 
ATOM   10835 O OD1 . ASN D  1 66  ? -6.601  67.580  -127.306 1.00 115.82 ?  66  ASN D OD1 1 
ATOM   10836 N ND2 . ASN D  1 66  ? -6.626  67.184  -129.521 1.00 116.00 ?  66  ASN D ND2 1 
ATOM   10837 N N   . ASN D  1 67  ? -11.674 68.181  -128.631 1.00 105.50 ?  67  ASN D N   1 
ATOM   10838 C CA  . ASN D  1 67  ? -12.942 68.837  -128.923 1.00 103.91 ?  67  ASN D CA  1 
ATOM   10839 C C   . ASN D  1 67  ? -13.847 68.874  -127.702 1.00 103.89 ?  67  ASN D C   1 
ATOM   10840 O O   . ASN D  1 67  ? -14.414 69.925  -127.377 1.00 103.33 ?  67  ASN D O   1 
ATOM   10841 C CB  . ASN D  1 67  ? -13.626 68.160  -130.101 1.00 102.89 ?  67  ASN D CB  1 
ATOM   10842 C CG  . ASN D  1 67  ? -12.986 68.532  -131.393 1.00 106.46 ?  67  ASN D CG  1 
ATOM   10843 O OD1 . ASN D  1 67  ? -12.048 69.331  -131.403 1.00 108.35 ?  67  ASN D OD1 1 
ATOM   10844 N ND2 . ASN D  1 67  ? -13.469 67.963  -132.499 1.00 108.62 ?  67  ASN D ND2 1 
ATOM   10845 N N   . VAL D  1 68  ? -13.981 67.749  -126.995 1.00 109.49 ?  68  VAL D N   1 
ATOM   10846 C CA  . VAL D  1 68  ? -14.849 67.768  -125.823 1.00 105.45 ?  68  VAL D CA  1 
ATOM   10847 C C   . VAL D  1 68  ? -14.277 68.707  -124.783 1.00 107.07 ?  68  VAL D C   1 
ATOM   10848 O O   . VAL D  1 68  ? -15.025 69.360  -124.047 1.00 107.29 ?  68  VAL D O   1 
ATOM   10849 C CB  . VAL D  1 68  ? -15.075 66.354  -125.254 1.00 97.03  ?  68  VAL D CB  1 
ATOM   10850 C CG1 . VAL D  1 68  ? -15.354 65.345  -126.359 1.00 99.79  ?  68  VAL D CG1 1 
ATOM   10851 C CG2 . VAL D  1 68  ? -13.916 65.922  -124.442 1.00 101.99 ?  68  VAL D CG2 1 
ATOM   10852 N N   . ARG D  1 69  ? -12.952 68.830  -124.732 1.00 104.16 ?  69  ARG D N   1 
ATOM   10853 C CA  . ARG D  1 69  ? -12.356 69.754  -123.784 1.00 102.61 ?  69  ARG D CA  1 
ATOM   10854 C C   . ARG D  1 69  ? -12.772 71.189  -124.092 1.00 108.58 ?  69  ARG D C   1 
ATOM   10855 O O   . ARG D  1 69  ? -13.355 71.874  -123.243 1.00 106.15 ?  69  ARG D O   1 
ATOM   10856 C CB  . ARG D  1 69  ? -10.834 69.610  -123.788 1.00 105.70 ?  69  ARG D CB  1 
ATOM   10857 C CG  . ARG D  1 69  ? -10.370 68.634  -122.748 1.00 104.90 ?  69  ARG D CG  1 
ATOM   10858 C CD  . ARG D  1 69  ? -9.203  67.783  -123.157 1.00 106.54 ?  69  ARG D CD  1 
ATOM   10859 N NE  . ARG D  1 69  ? -8.840  66.917  -122.045 1.00 105.84 ?  69  ARG D NE  1 
ATOM   10860 C CZ  . ARG D  1 69  ? -7.771  66.139  -122.007 1.00 107.40 ?  69  ARG D CZ  1 
ATOM   10861 N NH1 . ARG D  1 69  ? -6.881  66.142  -122.976 1.00 112.74 ?  69  ARG D NH1 1 
ATOM   10862 N NH2 . ARG D  1 69  ? -7.595  65.328  -120.972 1.00 106.54 ?  69  ARG D NH2 1 
ATOM   10863 N N   . ALA D  1 70  ? -12.523 71.646  -125.325 1.00 109.56 ?  70  ALA D N   1 
ATOM   10864 C CA  . ALA D  1 70  ? -12.849 73.023  -125.677 1.00 109.70 ?  70  ALA D CA  1 
ATOM   10865 C C   . ALA D  1 70  ? -14.351 73.270  -125.637 1.00 110.60 ?  70  ALA D C   1 
ATOM   10866 O O   . ALA D  1 70  ? -14.787 74.395  -125.363 1.00 115.78 ?  70  ALA D O   1 
ATOM   10867 C CB  . ALA D  1 70  ? -12.269 73.372  -127.035 1.00 111.17 ?  70  ALA D CB  1 
ATOM   10868 N N   . ALA D  1 71  ? -15.158 72.256  -125.949 1.00 108.74 ?  71  ALA D N   1 
ATOM   10869 C CA  . ALA D  1 71  ? -16.600 72.428  -125.834 1.00 109.29 ?  71  ALA D CA  1 
ATOM   10870 C C   . ALA D  1 71  ? -16.993 72.637  -124.380 1.00 110.28 ?  71  ALA D C   1 
ATOM   10871 O O   . ALA D  1 71  ? -17.650 73.627  -124.036 1.00 114.33 ?  71  ALA D O   1 
ATOM   10872 C CB  . ALA D  1 71  ? -17.340 71.224  -126.421 1.00 106.57 ?  71  ALA D CB  1 
ATOM   10873 N N   . ALA D  1 72  ? -16.561 71.729  -123.504 1.00 112.44 ?  72  ALA D N   1 
ATOM   10874 C CA  . ALA D  1 72  ? -16.892 71.860  -122.095 1.00 111.48 ?  72  ALA D CA  1 
ATOM   10875 C C   . ALA D  1 72  ? -16.401 73.190  -121.564 1.00 114.70 ?  72  ALA D C   1 
ATOM   10876 O O   . ALA D  1 72  ? -17.115 73.875  -120.830 1.00 114.71 ?  72  ALA D O   1 
ATOM   10877 C CB  . ALA D  1 72  ? -16.286 70.711  -121.303 1.00 101.56 ?  72  ALA D CB  1 
ATOM   10878 N N   . ALA D  1 73  ? -15.179 73.573  -121.935 1.00 112.27 ?  73  ALA D N   1 
ATOM   10879 C CA  . ALA D  1 73  ? -14.623 74.840  -121.477 1.00 115.69 ?  73  ALA D CA  1 
ATOM   10880 C C   . ALA D  1 73  ? -15.488 76.029  -121.882 1.00 121.11 ?  73  ALA D C   1 
ATOM   10881 O O   . ALA D  1 73  ? -15.646 76.973  -121.099 1.00 122.36 ?  73  ALA D O   1 
ATOM   10882 C CB  . ALA D  1 73  ? -13.209 75.005  -122.008 1.00 110.01 ?  73  ALA D CB  1 
ATOM   10883 N N   . GLU D  1 74  ? -16.052 76.012  -123.099 1.00 133.87 ?  74  GLU D N   1 
ATOM   10884 C CA  . GLU D  1 74  ? -16.969 77.079  -123.506 1.00 135.47 ?  74  GLU D CA  1 
ATOM   10885 C C   . GLU D  1 74  ? -18.187 77.148  -122.590 1.00 133.17 ?  74  GLU D C   1 
ATOM   10886 O O   . GLU D  1 74  ? -18.667 78.240  -122.258 1.00 135.91 ?  74  GLU D O   1 
ATOM   10887 C CB  . GLU D  1 74  ? -17.400 76.910  -124.963 1.00 139.07 ?  74  GLU D CB  1 
ATOM   10888 C CG  . GLU D  1 74  ? -17.608 78.247  -125.702 1.00 143.45 ?  74  GLU D CG  1 
ATOM   10889 C CD  . GLU D  1 74  ? -17.528 78.136  -127.229 1.00 152.82 ?  74  GLU D CD  1 
ATOM   10890 O OE1 . GLU D  1 74  ? -16.407 78.212  -127.781 1.00 157.36 ?  74  GLU D OE1 1 
ATOM   10891 O OE2 . GLU D  1 74  ? -18.591 77.988  -127.878 1.00 155.30 ?  74  GLU D OE2 1 
ATOM   10892 N N   . LEU D  1 75  ? -18.721 76.000  -122.199 1.00 118.25 ?  75  LEU D N   1 
ATOM   10893 C CA  . LEU D  1 75  ? -19.913 75.946  -121.369 1.00 113.52 ?  75  LEU D CA  1 
ATOM   10894 C C   . LEU D  1 75  ? -19.640 76.011  -119.872 1.00 112.17 ?  75  LEU D C   1 
ATOM   10895 O O   . LEU D  1 75  ? -20.592 75.928  -119.089 1.00 108.57 ?  75  LEU D O   1 
ATOM   10896 C CB  . LEU D  1 75  ? -20.677 74.663  -121.663 1.00 106.75 ?  75  LEU D CB  1 
ATOM   10897 C CG  . LEU D  1 75  ? -21.159 74.477  -123.079 1.00 101.13 ?  75  LEU D CG  1 
ATOM   10898 C CD1 . LEU D  1 75  ? -21.548 73.030  -123.244 1.00 96.35  ?  75  LEU D CD1 1 
ATOM   10899 C CD2 . LEU D  1 75  ? -22.329 75.404  -123.287 1.00 97.19  ?  75  LEU D CD2 1 
ATOM   10900 N N   . GLY D  1 76  ? -18.385 76.131  -119.452 1.00 109.11 ?  76  GLY D N   1 
ATOM   10901 C CA  . GLY D  1 76  ? -18.114 76.080  -118.024 1.00 107.07 ?  76  GLY D CA  1 
ATOM   10902 C C   . GLY D  1 76  ? -18.499 74.759  -117.385 1.00 106.09 ?  76  GLY D C   1 
ATOM   10903 O O   . GLY D  1 76  ? -19.101 74.754  -116.303 1.00 105.50 ?  76  GLY D O   1 
ATOM   10904 N N   . LEU D  1 77  ? -18.244 73.638  -118.060 1.00 106.56 ?  77  LEU D N   1 
ATOM   10905 C CA  . LEU D  1 77  ? -18.593 72.332  -117.521 1.00 107.23 ?  77  LEU D CA  1 
ATOM   10906 C C   . LEU D  1 77  ? -17.349 71.496  -117.241 1.00 112.94 ?  77  LEU D C   1 
ATOM   10907 O O   . LEU D  1 77  ? -16.287 71.702  -117.841 1.00 111.30 ?  77  LEU D O   1 
ATOM   10908 C CB  . LEU D  1 77  ? -19.498 71.551  -118.472 1.00 102.37 ?  77  LEU D CB  1 
ATOM   10909 C CG  . LEU D  1 77  ? -20.751 72.248  -118.977 1.00 99.45  ?  77  LEU D CG  1 
ATOM   10910 C CD1 . LEU D  1 77  ? -21.487 71.269  -119.845 1.00 94.67  ?  77  LEU D CD1 1 
ATOM   10911 C CD2 . LEU D  1 77  ? -21.625 72.819  -117.884 1.00 102.23 ?  77  LEU D CD2 1 
ATOM   10912 N N   . HIS D  1 78  ? -17.508 70.511  -116.339 1.00 121.11 ?  78  HIS D N   1 
ATOM   10913 C CA  . HIS D  1 78  ? -16.524 69.448  -116.103 1.00 118.60 ?  78  HIS D CA  1 
ATOM   10914 C C   . HIS D  1 78  ? -17.112 68.150  -116.644 1.00 113.60 ?  78  HIS D C   1 
ATOM   10915 O O   . HIS D  1 78  ? -17.953 67.522  -115.997 1.00 113.21 ?  78  HIS D O   1 
ATOM   10916 C CB  . HIS D  1 78  ? -16.155 69.295  -114.623 1.00 113.40 ?  78  HIS D CB  1 
ATOM   10917 C CG  . HIS D  1 78  ? -15.600 70.536  -114.007 1.00 117.75 ?  78  HIS D CG  1 
ATOM   10918 N ND1 . HIS D  1 78  ? -16.233 71.756  -114.084 1.00 121.11 ?  78  HIS D ND1 1 
ATOM   10919 C CD2 . HIS D  1 78  ? -14.424 70.764  -113.377 1.00 117.68 ?  78  HIS D CD2 1 
ATOM   10920 C CE1 . HIS D  1 78  ? -15.499 72.672  -113.477 1.00 121.70 ?  78  HIS D CE1 1 
ATOM   10921 N NE2 . HIS D  1 78  ? -14.394 72.096  -113.043 1.00 120.00 ?  78  HIS D NE2 1 
ATOM   10922 N N   . ILE D  1 79  ? -16.654 67.730  -117.812 1.00 104.78 ?  79  ILE D N   1 
ATOM   10923 C CA  . ILE D  1 79  ? -17.141 66.517  -118.441 1.00 100.90 ?  79  ILE D CA  1 
ATOM   10924 C C   . ILE D  1 79  ? -16.050 65.467  -118.335 1.00 98.82  ?  79  ILE D C   1 
ATOM   10925 O O   . ILE D  1 79  ? -14.883 65.748  -118.633 1.00 97.25  ?  79  ILE D O   1 
ATOM   10926 C CB  . ILE D  1 79  ? -17.518 66.783  -119.904 1.00 101.74 ?  79  ILE D CB  1 
ATOM   10927 C CG1 . ILE D  1 79  ? -18.832 67.570  -119.955 1.00 102.62 ?  79  ILE D CG1 1 
ATOM   10928 C CG2 . ILE D  1 79  ? -17.554 65.478  -120.716 1.00 98.09  ?  79  ILE D CG2 1 
ATOM   10929 C CD1 . ILE D  1 79  ? -20.028 66.776  -119.575 1.00 100.87 ?  79  ILE D CD1 1 
ATOM   10930 N N   . GLY D  1 80  ? -16.415 64.269  -117.888 1.00 96.76  ?  80  GLY D N   1 
ATOM   10931 C CA  . GLY D  1 80  ? -15.449 63.188  -117.835 1.00 96.09  ?  80  GLY D CA  1 
ATOM   10932 C C   . GLY D  1 80  ? -15.255 62.563  -119.204 1.00 94.79  ?  80  GLY D C   1 
ATOM   10933 O O   . GLY D  1 80  ? -16.191 62.442  -119.987 1.00 92.74  ?  80  GLY D O   1 
ATOM   10934 N N   . ILE D  1 81  ? -14.016 62.150  -119.481 1.00 95.72  ?  81  ILE D N   1 
ATOM   10935 C CA  . ILE D  1 81  ? -13.661 61.419  -120.695 1.00 95.05  ?  81  ILE D CA  1 
ATOM   10936 C C   . ILE D  1 81  ? -13.329 59.989  -120.306 1.00 95.19  ?  81  ILE D C   1 
ATOM   10937 O O   . ILE D  1 81  ? -12.521 59.757  -119.399 1.00 96.36  ?  81  ILE D O   1 
ATOM   10938 C CB  . ILE D  1 81  ? -12.470 62.061  -121.419 1.00 91.39  ?  81  ILE D CB  1 
ATOM   10939 C CG1 . ILE D  1 81  ? -12.926 63.311  -122.130 1.00 92.07  ?  81  ILE D CG1 1 
ATOM   10940 C CG2 . ILE D  1 81  ? -11.854 61.084  -122.407 1.00 91.97  ?  81  ILE D CG2 1 
ATOM   10941 C CD1 . ILE D  1 81  ? -11.933 64.406  -122.010 1.00 95.50  ?  81  ILE D CD1 1 
ATOM   10942 N N   . ALA D  1 82  ? -13.938 59.036  -120.991 1.00 87.84  ?  82  ALA D N   1 
ATOM   10943 C CA  . ALA D  1 82  ? -13.682 57.632  -120.740 1.00 91.02  ?  82  ALA D CA  1 
ATOM   10944 C C   . ALA D  1 82  ? -13.005 57.009  -121.948 1.00 93.61  ?  82  ALA D C   1 
ATOM   10945 O O   . ALA D  1 82  ? -13.261 57.404  -123.085 1.00 95.91  ?  82  ALA D O   1 
ATOM   10946 C CB  . ALA D  1 82  ? -14.982 56.889  -120.440 1.00 90.70  ?  82  ALA D CB  1 
ATOM   10947 N N   . LEU D  1 83  ? -12.147 56.020  -121.693 1.00 95.39  ?  83  LEU D N   1 
ATOM   10948 C CA  . LEU D  1 83  ? -11.451 55.273  -122.738 1.00 95.67  ?  83  LEU D CA  1 
ATOM   10949 C C   . LEU D  1 83  ? -11.873 53.815  -122.622 1.00 94.60  ?  83  LEU D C   1 
ATOM   10950 O O   . LEU D  1 83  ? -11.490 53.126  -121.670 1.00 97.06  ?  83  LEU D O   1 
ATOM   10951 C CB  . LEU D  1 83  ? -9.939  55.442  -122.614 1.00 96.99  ?  83  LEU D CB  1 
ATOM   10952 C CG  . LEU D  1 83  ? -8.980  54.857  -123.654 1.00 98.84  ?  83  LEU D CG  1 
ATOM   10953 C CD1 . LEU D  1 83  ? -7.619  55.416  -123.401 1.00 99.43  ?  83  LEU D CD1 1 
ATOM   10954 C CD2 . LEU D  1 83  ? -8.905  53.340  -123.591 1.00 100.14 ?  83  LEU D CD2 1 
ATOM   10955 N N   . ASP D  1 84  ? -12.659 53.358  -123.593 1.00 93.11  ?  84  ASP D N   1 
ATOM   10956 C CA  . ASP D  1 84  ? -13.214 52.010  -123.617 1.00 92.29  ?  84  ASP D CA  1 
ATOM   10957 C C   . ASP D  1 84  ? -12.316 51.139  -124.483 1.00 93.72  ?  84  ASP D C   1 
ATOM   10958 O O   . ASP D  1 84  ? -12.374 51.220  -125.710 1.00 100.18 ?  84  ASP D O   1 
ATOM   10959 C CB  . ASP D  1 84  ? -14.657 52.088  -124.134 1.00 94.46  ?  84  ASP D CB  1 
ATOM   10960 C CG  . ASP D  1 84  ? -15.469 50.813  -123.918 1.00 90.77  ?  84  ASP D CG  1 
ATOM   10961 O OD1 . ASP D  1 84  ? -14.900 49.716  -123.721 1.00 89.83  ?  84  ASP D OD1 1 
ATOM   10962 O OD2 . ASP D  1 84  ? -16.710 50.940  -123.858 1.00 88.45  ?  84  ASP D OD2 1 
ATOM   10963 N N   . THR D  1 85  ? -11.558 50.244  -123.855 1.00 94.08  ?  85  THR D N   1 
ATOM   10964 C CA  . THR D  1 85  ? -10.557 49.486  -124.592 1.00 101.16 ?  85  THR D CA  1 
ATOM   10965 C C   . THR D  1 85  ? -11.180 48.593  -125.661 1.00 105.34 ?  85  THR D C   1 
ATOM   10966 O O   . THR D  1 85  ? -12.360 48.230  -125.603 1.00 104.22 ?  85  THR D O   1 
ATOM   10967 C CB  . THR D  1 85  ? -9.709  48.648  -123.636 1.00 100.02 ?  85  THR D CB  1 
ATOM   10968 O OG1 . THR D  1 85  ? -10.315 47.367  -123.414 1.00 101.89 ?  85  THR D OG1 1 
ATOM   10969 C CG2 . THR D  1 85  ? -9.544  49.372  -122.347 1.00 94.47  ?  85  THR D CG2 1 
ATOM   10970 N N   . LYS D  1 86  ? -10.373 48.303  -126.690 1.00 104.66 ?  86  LYS D N   1 
ATOM   10971 C CA  . LYS D  1 86  ? -10.776 47.329  -127.698 1.00 107.47 ?  86  LYS D CA  1 
ATOM   10972 C C   . LYS D  1 86  ? -10.953 45.961  -127.060 1.00 109.66 ?  86  LYS D C   1 
ATOM   10973 O O   . LYS D  1 86  ? -11.941 45.259  -127.313 1.00 111.66 ?  86  LYS D O   1 
ATOM   10974 C CB  . LYS D  1 86  ? -9.739  47.269  -128.829 1.00 104.71 ?  86  LYS D CB  1 
ATOM   10975 N N   . GLY D  1 87  ? -10.017 45.585  -126.202 1.00 112.84 ?  87  GLY D N   1 
ATOM   10976 C CA  . GLY D  1 87  ? -10.130 44.385  -125.423 1.00 113.33 ?  87  GLY D CA  1 
ATOM   10977 C C   . GLY D  1 87  ? -9.667  43.206  -126.235 1.00 117.30 ?  87  GLY D C   1 
ATOM   10978 O O   . GLY D  1 87  ? -9.580  43.254  -127.466 1.00 117.18 ?  87  GLY D O   1 
ATOM   10979 N N   . PRO D  1 88  ? -9.400  42.121  -125.565 1.00 120.08 ?  88  PRO D N   1 
ATOM   10980 C CA  . PRO D  1 88  ? -8.860  40.948  -126.236 1.00 121.22 ?  88  PRO D CA  1 
ATOM   10981 C C   . PRO D  1 88  ? -10.004 40.061  -126.718 1.00 121.58 ?  88  PRO D C   1 
ATOM   10982 O O   . PRO D  1 88  ? -10.369 39.065  -126.121 1.00 124.07 ?  88  PRO D O   1 
ATOM   10983 C CB  . PRO D  1 88  ? -8.026  40.299  -125.133 1.00 126.73 ?  88  PRO D CB  1 
ATOM   10984 C CG  . PRO D  1 88  ? -8.890  40.547  -123.894 1.00 124.05 ?  88  PRO D CG  1 
ATOM   10985 C CD  . PRO D  1 88  ? -9.669  41.844  -124.145 1.00 117.00 ?  88  PRO D CD  1 
ATOM   10986 N N   . GLU D  1 89  ? -10.600 40.428  -127.844 1.00 115.73 ?  89  GLU D N   1 
ATOM   10987 C CA  . GLU D  1 89  ? -11.760 39.717  -128.362 1.00 118.76 ?  89  GLU D CA  1 
ATOM   10988 C C   . GLU D  1 89  ? -11.455 39.368  -129.807 1.00 118.31 ?  89  GLU D C   1 
ATOM   10989 O O   . GLU D  1 89  ? -11.277 40.266  -130.637 1.00 118.70 ?  89  GLU D O   1 
ATOM   10990 C CB  . GLU D  1 89  ? -13.033 40.557  -128.253 1.00 116.32 ?  89  GLU D CB  1 
ATOM   10991 N N   . ILE D  1 90  ? -11.394 38.067  -130.106 1.00 120.66 ?  90  ILE D N   1 
ATOM   10992 C CA  . ILE D  1 90  ? -11.046 37.624  -131.454 1.00 116.50 ?  90  ILE D CA  1 
ATOM   10993 C C   . ILE D  1 90  ? -12.078 38.182  -132.421 1.00 117.14 ?  90  ILE D C   1 
ATOM   10994 O O   . ILE D  1 90  ? -13.276 37.889  -132.320 1.00 120.41 ?  90  ILE D O   1 
ATOM   10995 C CB  . ILE D  1 90  ? -10.989 36.091  -131.524 1.00 116.86 ?  90  ILE D CB  1 
ATOM   10996 C CG1 . ILE D  1 90  ? -10.235 35.495  -130.332 1.00 123.17 ?  90  ILE D CG1 1 
ATOM   10997 C CG2 . ILE D  1 90  ? -10.316 35.640  -132.778 1.00 115.51 ?  90  ILE D CG2 1 
ATOM   10998 C CD1 . ILE D  1 90  ? -9.737  34.062  -130.565 1.00 128.33 ?  90  ILE D CD1 1 
ATOM   10999 N N   . ARG D  1 91  ? -11.617 38.992  -133.358 1.00 120.41 ?  91  ARG D N   1 
ATOM   11000 C CA  . ARG D  1 91  ? -12.470 39.676  -134.312 1.00 122.61 ?  91  ARG D CA  1 
ATOM   11001 C C   . ARG D  1 91  ? -12.018 39.309  -135.722 1.00 125.32 ?  91  ARG D C   1 
ATOM   11002 O O   . ARG D  1 91  ? -10.877 38.888  -135.935 1.00 125.10 ?  91  ARG D O   1 
ATOM   11003 C CB  . ARG D  1 91  ? -12.431 41.187  -134.093 1.00 123.06 ?  91  ARG D CB  1 
ATOM   11004 N N   . THR D  1 92  ? -12.902 39.477  -136.705 1.00 125.03 ?  92  THR D N   1 
ATOM   11005 C CA  . THR D  1 92  ? -12.624 38.875  -138.006 1.00 128.05 ?  92  THR D CA  1 
ATOM   11006 C C   . THR D  1 92  ? -11.722 39.758  -138.853 1.00 135.39 ?  92  THR D C   1 
ATOM   11007 O O   . THR D  1 92  ? -10.649 39.325  -139.284 1.00 134.98 ?  92  THR D O   1 
ATOM   11008 C CB  . THR D  1 92  ? -13.907 38.620  -138.798 1.00 128.56 ?  92  THR D CB  1 
ATOM   11009 O OG1 . THR D  1 92  ? -14.646 39.840  -138.886 1.00 133.43 ?  92  THR D OG1 1 
ATOM   11010 C CG2 . THR D  1 92  ? -14.735 37.547  -138.179 1.00 121.74 ?  92  THR D CG2 1 
ATOM   11011 N N   . GLY D  1 93  ? -12.149 40.984  -139.121 1.00 141.46 ?  93  GLY D N   1 
ATOM   11012 C CA  . GLY D  1 93  ? -11.380 41.796  -140.040 1.00 150.92 ?  93  GLY D CA  1 
ATOM   11013 C C   . GLY D  1 93  ? -12.227 42.554  -141.036 1.00 154.34 ?  93  GLY D C   1 
ATOM   11014 O O   . GLY D  1 93  ? -13.331 42.996  -140.716 1.00 151.36 ?  93  GLY D O   1 
ATOM   11015 N N   . LEU D  1 94  ? -11.733 42.709  -142.255 1.00 169.38 ?  94  LEU D N   1 
ATOM   11016 C CA  . LEU D  1 94  ? -12.389 43.548  -143.243 1.00 172.52 ?  94  LEU D CA  1 
ATOM   11017 C C   . LEU D  1 94  ? -12.699 42.741  -144.490 1.00 175.54 ?  94  LEU D C   1 
ATOM   11018 O O   . LEU D  1 94  ? -11.906 41.891  -144.908 1.00 176.04 ?  94  LEU D O   1 
ATOM   11019 C CB  . LEU D  1 94  ? -11.505 44.738  -143.618 1.00 174.12 ?  94  LEU D CB  1 
ATOM   11020 C CG  . LEU D  1 94  ? -10.745 45.470  -142.508 1.00 175.49 ?  94  LEU D CG  1 
ATOM   11021 C CD1 . LEU D  1 94  ? -10.098 46.720  -143.070 1.00 176.90 ?  94  LEU D CD1 1 
ATOM   11022 C CD2 . LEU D  1 94  ? -11.652 45.834  -141.320 1.00 171.37 ?  94  LEU D CD2 1 
ATOM   11023 N N   . PHE D  1 95  ? -13.859 43.021  -145.078 1.00 173.12 ?  95  PHE D N   1 
ATOM   11024 C CA  . PHE D  1 95  ? -14.365 42.289  -146.227 1.00 179.45 ?  95  PHE D CA  1 
ATOM   11025 C C   . PHE D  1 95  ? -14.263 43.168  -147.464 1.00 186.81 ?  95  PHE D C   1 
ATOM   11026 O O   . PHE D  1 95  ? -14.481 44.384  -147.393 1.00 184.49 ?  95  PHE D O   1 
ATOM   11027 C CB  . PHE D  1 95  ? -15.823 41.839  -146.034 1.00 176.63 ?  95  PHE D CB  1 
ATOM   11028 C CG  . PHE D  1 95  ? -16.006 40.729  -145.026 1.00 170.84 ?  95  PHE D CG  1 
ATOM   11029 C CD1 . PHE D  1 95  ? -15.642 40.893  -143.696 1.00 161.80 ?  95  PHE D CD1 1 
ATOM   11030 C CD2 . PHE D  1 95  ? -16.523 39.508  -145.425 1.00 168.04 ?  95  PHE D CD2 1 
ATOM   11031 C CE1 . PHE D  1 95  ? -15.808 39.863  -142.782 1.00 153.18 ?  95  PHE D CE1 1 
ATOM   11032 C CE2 . PHE D  1 95  ? -16.687 38.478  -144.524 1.00 159.04 ?  95  PHE D CE2 1 
ATOM   11033 C CZ  . PHE D  1 95  ? -16.327 38.654  -143.200 1.00 150.38 ?  95  PHE D CZ  1 
ATOM   11034 N N   . LYS D  1 96  ? -13.893 42.554  -148.585 1.00 194.77 ?  96  LYS D N   1 
ATOM   11035 C CA  . LYS D  1 96  ? -14.092 43.172  -149.886 1.00 195.90 ?  96  LYS D CA  1 
ATOM   11036 C C   . LYS D  1 96  ? -15.512 43.718  -149.982 1.00 198.53 ?  96  LYS D C   1 
ATOM   11037 O O   . LYS D  1 96  ? -16.488 42.979  -149.804 1.00 194.37 ?  96  LYS D O   1 
ATOM   11038 C CB  . LYS D  1 96  ? -13.824 42.136  -150.979 1.00 196.48 ?  96  LYS D CB  1 
ATOM   11039 C CG  . LYS D  1 96  ? -13.252 42.664  -152.274 1.00 201.09 ?  96  LYS D CG  1 
ATOM   11040 C CD  . LYS D  1 96  ? -12.201 43.732  -152.091 1.00 201.05 ?  96  LYS D CD  1 
ATOM   11041 C CE  . LYS D  1 96  ? -11.800 44.275  -153.469 1.00 212.86 ?  96  LYS D CE  1 
ATOM   11042 N NZ  . LYS D  1 96  ? -12.703 45.335  -154.007 1.00 214.58 ?  96  LYS D NZ  1 
ATOM   11043 N N   . ASP D  1 97  ? -15.620 45.029  -150.198 1.00 197.25 ?  97  ASP D N   1 
ATOM   11044 C CA  . ASP D  1 97  ? -16.895 45.728  -150.335 1.00 195.92 ?  97  ASP D CA  1 
ATOM   11045 C C   . ASP D  1 97  ? -17.702 45.767  -149.050 1.00 190.52 ?  97  ASP D C   1 
ATOM   11046 O O   . ASP D  1 97  ? -18.907 46.022  -149.092 1.00 190.09 ?  97  ASP D O   1 
ATOM   11047 C CB  . ASP D  1 97  ? -17.750 45.132  -151.452 1.00 200.56 ?  97  ASP D CB  1 
ATOM   11048 C CG  . ASP D  1 97  ? -17.395 45.693  -152.804 1.00 206.59 ?  97  ASP D CG  1 
ATOM   11049 O OD1 . ASP D  1 97  ? -16.885 46.833  -152.850 1.00 208.38 ?  97  ASP D OD1 1 
ATOM   11050 O OD2 . ASP D  1 97  ? -17.599 44.992  -153.819 1.00 208.76 -1 97  ASP D OD2 1 
ATOM   11051 N N   . GLY D  1 98  ? -17.080 45.487  -147.911 1.00 185.10 ?  98  GLY D N   1 
ATOM   11052 C CA  . GLY D  1 98  ? -17.777 45.639  -146.651 1.00 181.69 ?  98  GLY D CA  1 
ATOM   11053 C C   . GLY D  1 98  ? -18.643 44.460  -146.269 1.00 180.01 ?  98  GLY D C   1 
ATOM   11054 O O   . GLY D  1 98  ? -18.881 44.224  -145.079 1.00 176.21 ?  98  GLY D O   1 
ATOM   11055 N N   . GLU D  1 99  ? -19.139 43.726  -147.263 1.00 187.10 ?  99  GLU D N   1 
ATOM   11056 C CA  . GLU D  1 99  ? -20.096 42.661  -147.019 1.00 182.34 ?  99  GLU D CA  1 
ATOM   11057 C C   . GLU D  1 99  ? -19.803 41.438  -147.866 1.00 183.05 ?  99  GLU D C   1 
ATOM   11058 O O   . GLU D  1 99  ? -19.169 41.499  -148.927 1.00 182.43 ?  99  GLU D O   1 
ATOM   11059 C CB  . GLU D  1 99  ? -21.528 43.092  -147.328 1.00 183.79 ?  99  GLU D CB  1 
ATOM   11060 C CG  . GLU D  1 99  ? -22.303 43.665  -146.188 1.00 180.33 ?  99  GLU D CG  1 
ATOM   11061 C CD  . GLU D  1 99  ? -23.761 43.308  -146.337 1.00 181.83 ?  99  GLU D CD  1 
ATOM   11062 O OE1 . GLU D  1 99  ? -24.285 43.511  -147.455 1.00 185.38 ?  99  GLU D OE1 1 
ATOM   11063 O OE2 . GLU D  1 99  ? -24.371 42.794  -145.373 1.00 176.43 -1 99  GLU D OE2 1 
ATOM   11064 N N   . ALA D  1 100 ? -20.336 40.327  -147.370 1.00 174.96 ?  100 ALA D N   1 
ATOM   11065 C CA  . ALA D  1 100 ? -20.335 39.008  -147.979 1.00 172.13 ?  100 ALA D CA  1 
ATOM   11066 C C   . ALA D  1 100 ? -21.360 38.192  -147.210 1.00 167.06 ?  100 ALA D C   1 
ATOM   11067 O O   . ALA D  1 100 ? -21.487 38.356  -145.996 1.00 164.48 ?  100 ALA D O   1 
ATOM   11068 C CB  . ALA D  1 100 ? -18.946 38.353  -147.931 1.00 171.65 ?  100 ALA D CB  1 
ATOM   11069 N N   . THR D  1 101 ? -22.131 37.376  -147.922 1.00 167.91 ?  101 THR D N   1 
ATOM   11070 C CA  . THR D  1 101 ? -23.194 36.591  -147.315 1.00 166.34 ?  101 THR D CA  1 
ATOM   11071 C C   . THR D  1 101 ? -22.935 35.108  -147.555 1.00 167.29 ?  101 THR D C   1 
ATOM   11072 O O   . THR D  1 101 ? -22.357 34.722  -148.582 1.00 168.05 ?  101 THR D O   1 
ATOM   11073 C CB  . THR D  1 101 ? -24.558 36.997  -147.878 1.00 166.97 ?  101 THR D CB  1 
ATOM   11074 O OG1 . THR D  1 101 ? -24.762 38.394  -147.654 1.00 166.93 ?  101 THR D OG1 1 
ATOM   11075 C CG2 . THR D  1 101 ? -25.668 36.248  -147.185 1.00 166.59 ?  101 THR D CG2 1 
ATOM   11076 N N   . TYR D  1 102 ? -23.386 34.281  -146.603 1.00 166.29 ?  102 TYR D N   1 
ATOM   11077 C CA  . TYR D  1 102 ? -23.123 32.846  -146.587 1.00 166.84 ?  102 TYR D CA  1 
ATOM   11078 C C   . TYR D  1 102 ? -24.420 32.072  -146.435 1.00 170.69 ?  102 TYR D C   1 
ATOM   11079 O O   . TYR D  1 102 ? -25.353 32.518  -145.768 1.00 171.40 ?  102 TYR D O   1 
ATOM   11080 C CB  . TYR D  1 102 ? -22.164 32.452  -145.453 1.00 160.28 ?  102 TYR D CB  1 
ATOM   11081 C CG  . TYR D  1 102 ? -20.868 33.223  -145.479 1.00 156.12 ?  102 TYR D CG  1 
ATOM   11082 C CD1 . TYR D  1 102 ? -20.780 34.492  -144.918 1.00 156.75 ?  102 TYR D CD1 1 
ATOM   11083 C CD2 . TYR D  1 102 ? -19.726 32.685  -146.060 1.00 153.38 ?  102 TYR D CD2 1 
ATOM   11084 C CE1 . TYR D  1 102 ? -19.591 35.217  -144.946 1.00 156.96 ?  102 TYR D CE1 1 
ATOM   11085 C CE2 . TYR D  1 102 ? -18.530 33.402  -146.093 1.00 153.95 ?  102 TYR D CE2 1 
ATOM   11086 C CZ  . TYR D  1 102 ? -18.467 34.669  -145.532 1.00 155.74 ?  102 TYR D CZ  1 
ATOM   11087 O OH  . TYR D  1 102 ? -17.288 35.392  -145.555 1.00 155.51 ?  102 TYR D OH  1 
ATOM   11088 N N   . ALA D  1 103 ? -24.450 30.892  -147.040 1.00 184.09 ?  103 ALA D N   1 
ATOM   11089 C CA  . ALA D  1 103 ? -25.619 30.039  -147.008 1.00 182.98 ?  103 ALA D CA  1 
ATOM   11090 C C   . ALA D  1 103 ? -25.291 28.700  -146.361 1.00 181.22 ?  103 ALA D C   1 
ATOM   11091 O O   . ALA D  1 103 ? -24.149 28.234  -146.435 1.00 182.17 ?  103 ALA D O   1 
ATOM   11092 C CB  . ALA D  1 103 ? -26.158 29.809  -148.428 1.00 185.09 ?  103 ALA D CB  1 
ATOM   11093 N N   . PRO D  1 104 ? -26.257 28.073  -145.695 1.00 165.21 ?  104 PRO D N   1 
ATOM   11094 C CA  . PRO D  1 104 ? -25.995 26.768  -145.089 1.00 157.99 ?  104 PRO D CA  1 
ATOM   11095 C C   . PRO D  1 104 ? -25.614 25.777  -146.172 1.00 154.97 ?  104 PRO D C   1 
ATOM   11096 O O   . PRO D  1 104 ? -26.126 25.832  -147.288 1.00 156.81 ?  104 PRO D O   1 
ATOM   11097 C CB  . PRO D  1 104 ? -27.336 26.402  -144.442 1.00 150.29 ?  104 PRO D CB  1 
ATOM   11098 C CG  . PRO D  1 104 ? -28.100 27.663  -144.377 1.00 156.90 ?  104 PRO D CG  1 
ATOM   11099 C CD  . PRO D  1 104 ? -27.655 28.483  -145.521 1.00 163.05 ?  104 PRO D CD  1 
ATOM   11100 N N   . GLY D  1 105 ? -24.676 24.893  -145.859 1.00 152.78 ?  105 GLY D N   1 
ATOM   11101 C CA  . GLY D  1 105 ? -24.187 23.974  -146.858 1.00 151.27 ?  105 GLY D CA  1 
ATOM   11102 C C   . GLY D  1 105 ? -23.093 24.532  -147.740 1.00 163.91 ?  105 GLY D C   1 
ATOM   11103 O O   . GLY D  1 105 ? -22.486 23.768  -148.507 1.00 156.68 ?  105 GLY D O   1 
ATOM   11104 N N   . ASP D  1 106 ? -22.833 25.839  -147.674 1.00 173.19 ?  106 ASP D N   1 
ATOM   11105 C CA  . ASP D  1 106 ? -21.660 26.402  -148.318 1.00 176.14 ?  106 ASP D CA  1 
ATOM   11106 C C   . ASP D  1 106 ? -20.420 26.083  -147.490 1.00 173.88 ?  106 ASP D C   1 
ATOM   11107 O O   . ASP D  1 106 ? -20.481 25.828  -146.283 1.00 171.87 ?  106 ASP D O   1 
ATOM   11108 C CB  . ASP D  1 106 ? -21.771 27.924  -148.482 1.00 176.53 ?  106 ASP D CB  1 
ATOM   11109 C CG  . ASP D  1 106 ? -22.786 28.347  -149.541 1.00 177.33 ?  106 ASP D CG  1 
ATOM   11110 O OD1 . ASP D  1 106 ? -23.210 27.502  -150.355 1.00 177.68 ?  106 ASP D OD1 1 
ATOM   11111 O OD2 . ASP D  1 106 ? -23.145 29.546  -149.570 1.00 177.28 -1 106 ASP D OD2 1 
ATOM   11112 N N   . THR D  1 107 ? -19.278 26.136  -148.147 1.00 185.13 ?  107 THR D N   1 
ATOM   11113 C CA  . THR D  1 107 ? -18.001 25.923  -147.493 1.00 182.92 ?  107 THR D CA  1 
ATOM   11114 C C   . THR D  1 107 ? -17.235 27.227  -147.527 1.00 181.22 ?  107 THR D C   1 
ATOM   11115 O O   . THR D  1 107 ? -17.187 27.898  -148.563 1.00 182.95 ?  107 THR D O   1 
ATOM   11116 C CB  . THR D  1 107 ? -17.198 24.808  -148.164 1.00 187.34 ?  107 THR D CB  1 
ATOM   11117 O OG1 . THR D  1 107 ? -16.781 25.222  -149.477 1.00 190.41 ?  107 THR D OG1 1 
ATOM   11118 C CG2 . THR D  1 107 ? -18.028 23.530  -148.247 1.00 187.93 ?  107 THR D CG2 1 
ATOM   11119 N N   . VAL D  1 108 ? -16.682 27.607  -146.387 1.00 167.75 ?  108 VAL D N   1 
ATOM   11120 C CA  . VAL D  1 108 ? -15.925 28.841  -146.286 1.00 157.38 ?  108 VAL D CA  1 
ATOM   11121 C C   . VAL D  1 108 ? -14.576 28.561  -145.649 1.00 149.83 ?  108 VAL D C   1 
ATOM   11122 O O   . VAL D  1 108 ? -14.454 27.741  -144.730 1.00 146.23 ?  108 VAL D O   1 
ATOM   11123 C CB  . VAL D  1 108 ? -16.689 29.929  -145.511 1.00 152.93 ?  108 VAL D CB  1 
ATOM   11124 C CG1 . VAL D  1 108 ? -16.734 29.602  -144.042 1.00 151.12 ?  108 VAL D CG1 1 
ATOM   11125 C CG2 . VAL D  1 108 ? -15.993 31.259  -145.716 1.00 151.07 ?  108 VAL D CG2 1 
ATOM   11126 N N   . LEU D  1 109 ? -13.551 29.183  -146.210 1.00 142.72 ?  109 LEU D N   1 
ATOM   11127 C CA  . LEU D  1 109 ? -12.217 29.136  -145.646 1.00 138.69 ?  109 LEU D CA  1 
ATOM   11128 C C   . LEU D  1 109 ? -12.082 30.198  -144.558 1.00 134.90 ?  109 LEU D C   1 
ATOM   11129 O O   . LEU D  1 109 ? -12.732 31.247  -144.591 1.00 136.26 ?  109 LEU D O   1 
ATOM   11130 C CB  . LEU D  1 109 ? -11.168 29.331  -146.750 1.00 135.45 ?  109 LEU D CB  1 
ATOM   11131 C CG  . LEU D  1 109 ? -10.756 28.108  -147.577 1.00 134.09 ?  109 LEU D CG  1 
ATOM   11132 C CD1 . LEU D  1 109 ? -9.788  27.257  -146.787 1.00 143.77 ?  109 LEU D CD1 1 
ATOM   11133 C CD2 . LEU D  1 109 ? -11.937 27.264  -147.992 1.00 134.33 ?  109 LEU D CD2 1 
ATOM   11134 N N   . VAL D  1 110 ? -11.290 29.885  -143.544 1.00 132.49 ?  110 VAL D N   1 
ATOM   11135 C CA  . VAL D  1 110 ? -11.006 30.821  -142.474 1.00 128.87 ?  110 VAL D CA  1 
ATOM   11136 C C   . VAL D  1 110 ? -9.497  30.840  -142.301 1.00 131.22 ?  110 VAL D C   1 
ATOM   11137 O O   . VAL D  1 110 ? -8.920  29.873  -141.792 1.00 136.37 ?  110 VAL D O   1 
ATOM   11138 C CB  . VAL D  1 110 ? -11.711 30.441  -141.165 1.00 128.02 ?  110 VAL D CB  1 
ATOM   11139 C CG1 . VAL D  1 110 ? -11.589 31.568  -140.141 1.00 123.34 ?  110 VAL D CG1 1 
ATOM   11140 C CG2 . VAL D  1 110 ? -13.175 30.108  -141.425 1.00 131.25 ?  110 VAL D CG2 1 
ATOM   11141 N N   . THR D  1 111 ? -8.853  31.915  -142.739 1.00 133.94 ?  111 THR D N   1 
ATOM   11142 C CA  . THR D  1 111 ? -7.403  31.996  -142.675 1.00 137.42 ?  111 THR D CA  1 
ATOM   11143 C C   . THR D  1 111 ? -6.966  32.965  -141.581 1.00 139.61 ?  111 THR D C   1 
ATOM   11144 O O   . THR D  1 111 ? -7.727  33.837  -141.150 1.00 135.20 ?  111 THR D O   1 
ATOM   11145 C CB  . THR D  1 111 ? -6.797  32.417  -144.019 1.00 140.78 ?  111 THR D CB  1 
ATOM   11146 O OG1 . THR D  1 111 ? -5.444  31.937  -144.108 1.00 144.43 ?  111 THR D OG1 1 
ATOM   11147 C CG2 . THR D  1 111 ? -6.806  33.927  -144.155 1.00 140.44 ?  111 THR D CG2 1 
ATOM   11148 N N   . THR D  1 112 ? -5.733  32.760  -141.102 1.00 138.00 ?  112 THR D N   1 
ATOM   11149 C CA  . THR D  1 112 ? -5.065  33.674  -140.184 1.00 137.76 ?  112 THR D CA  1 
ATOM   11150 C C   . THR D  1 112 ? -3.889  34.397  -140.832 1.00 144.50 ?  112 THR D C   1 
ATOM   11151 O O   . THR D  1 112 ? -3.254  35.223  -140.166 1.00 147.36 ?  112 THR D O   1 
ATOM   11152 C CB  . THR D  1 112 ? -4.572  32.912  -138.949 1.00 138.36 ?  112 THR D CB  1 
ATOM   11153 O OG1 . THR D  1 112 ? -3.659  31.886  -139.356 1.00 143.86 ?  112 THR D OG1 1 
ATOM   11154 C CG2 . THR D  1 112 ? -5.728  32.238  -138.263 1.00 135.37 ?  112 THR D CG2 1 
ATOM   11155 N N   . ASP D  1 113 ? -3.601  34.129  -142.113 1.00 146.20 ?  113 ASP D N   1 
ATOM   11156 C CA  . ASP D  1 113 ? -2.564  34.805  -142.911 1.00 153.64 ?  113 ASP D CA  1 
ATOM   11157 C C   . ASP D  1 113 ? -2.908  36.278  -143.108 1.00 158.91 ?  113 ASP D C   1 
ATOM   11158 O O   . ASP D  1 113 ? -3.873  36.588  -143.819 1.00 157.63 ?  113 ASP D O   1 
ATOM   11159 C CB  . ASP D  1 113 ? -2.397  34.070  -144.273 1.00 156.18 ?  113 ASP D CB  1 
ATOM   11160 C CG  . ASP D  1 113 ? -1.520  34.834  -145.311 1.00 160.96 ?  113 ASP D CG  1 
ATOM   11161 O OD1 . ASP D  1 113 ? -1.160  36.013  -145.116 1.00 162.81 -1 113 ASP D OD1 1 
ATOM   11162 O OD2 . ASP D  1 113 ? -1.149  34.214  -146.335 1.00 158.17 ?  113 ASP D OD2 1 
ATOM   11163 N N   . PRO D  1 114 ? -2.142  37.207  -142.523 1.00 170.84 ?  114 PRO D N   1 
ATOM   11164 C CA  . PRO D  1 114 ? -2.517  38.636  -142.552 1.00 170.25 ?  114 PRO D CA  1 
ATOM   11165 C C   . PRO D  1 114 ? -2.667  39.231  -143.952 1.00 171.12 ?  114 PRO D C   1 
ATOM   11166 O O   . PRO D  1 114 ? -3.054  40.402  -144.072 1.00 170.11 ?  114 PRO D O   1 
ATOM   11167 C CB  . PRO D  1 114 ? -1.382  39.312  -141.770 1.00 168.04 ?  114 PRO D CB  1 
ATOM   11168 C CG  . PRO D  1 114 ? -0.861  38.234  -140.874 1.00 165.87 ?  114 PRO D CG  1 
ATOM   11169 C CD  . PRO D  1 114 ? -0.956  36.971  -141.682 1.00 168.17 ?  114 PRO D CD  1 
ATOM   11170 N N   . ALA D  1 115 ? -2.317  38.500  -145.008 1.00 164.73 ?  115 ALA D N   1 
ATOM   11171 C CA  . ALA D  1 115 ? -2.596  38.997  -146.347 1.00 163.84 ?  115 ALA D CA  1 
ATOM   11172 C C   . ALA D  1 115 ? -4.049  39.198  -146.766 1.00 162.44 ?  115 ALA D C   1 
ATOM   11173 O O   . ALA D  1 115 ? -4.424  40.264  -147.268 1.00 159.14 ?  115 ALA D O   1 
ATOM   11174 C CB  . ALA D  1 115 ? -2.098  37.992  -147.385 1.00 165.27 ?  115 ALA D CB  1 
ATOM   11175 N N   . PHE D  1 116 ? -4.897  38.208  -146.493 1.00 160.22 ?  116 PHE D N   1 
ATOM   11176 C CA  . PHE D  1 116 ? -6.352  38.294  -146.582 1.00 158.24 ?  116 PHE D CA  1 
ATOM   11177 C C   . PHE D  1 116 ? -6.991  39.281  -145.599 1.00 157.35 ?  116 PHE D C   1 
ATOM   11178 O O   . PHE D  1 116 ? -8.216  39.445  -145.606 1.00 158.83 ?  116 PHE D O   1 
ATOM   11179 C CB  . PHE D  1 116 ? -6.974  36.901  -146.401 1.00 156.54 ?  116 PHE D CB  1 
ATOM   11180 C CG  . PHE D  1 116 ? -6.481  35.852  -147.363 1.00 155.45 ?  116 PHE D CG  1 
ATOM   11181 C CD1 . PHE D  1 116 ? -5.190  35.358  -147.285 1.00 155.04 ?  116 PHE D CD1 1 
ATOM   11182 C CD2 . PHE D  1 116 ? -7.345  35.298  -148.287 1.00 154.79 ?  116 PHE D CD2 1 
ATOM   11183 C CE1 . PHE D  1 116 ? -4.755  34.381  -148.147 1.00 156.15 ?  116 PHE D CE1 1 
ATOM   11184 C CE2 . PHE D  1 116 ? -6.914  34.319  -149.151 1.00 158.31 ?  116 PHE D CE2 1 
ATOM   11185 C CZ  . PHE D  1 116 ? -5.618  33.859  -149.081 1.00 158.82 ?  116 PHE D CZ  1 
ATOM   11186 N N   . GLU D  1 117 ? -6.194  39.941  -144.750 1.00 155.99 ?  117 GLU D N   1 
ATOM   11187 C CA  . GLU D  1 117 ? -6.731  40.699  -143.616 1.00 153.76 ?  117 GLU D CA  1 
ATOM   11188 C C   . GLU D  1 117 ? -7.768  41.740  -144.024 1.00 155.82 ?  117 GLU D C   1 
ATOM   11189 O O   . GLU D  1 117 ? -8.676  42.042  -143.241 1.00 155.96 ?  117 GLU D O   1 
ATOM   11190 C CB  . GLU D  1 117 ? -5.586  41.354  -142.851 1.00 151.63 ?  117 GLU D CB  1 
ATOM   11191 C CG  . GLU D  1 117 ? -5.955  42.003  -141.541 1.00 149.86 ?  117 GLU D CG  1 
ATOM   11192 C CD  . GLU D  1 117 ? -4.730  42.273  -140.692 1.00 154.16 ?  117 GLU D CD  1 
ATOM   11193 O OE1 . GLU D  1 117 ? -3.728  42.790  -141.244 1.00 154.19 ?  117 GLU D OE1 1 
ATOM   11194 O OE2 . GLU D  1 117 ? -4.784  41.999  -139.467 1.00 152.07 -1 117 GLU D OE2 1 
ATOM   11195 N N   . LYS D  1 118 ? -7.647  42.328  -145.215 1.00 159.73 ?  118 LYS D N   1 
ATOM   11196 C CA  . LYS D  1 118 ? -8.618  43.329  -145.636 1.00 159.41 ?  118 LYS D CA  1 
ATOM   11197 C C   . LYS D  1 118 ? -9.503  42.901  -146.807 1.00 162.98 ?  118 LYS D C   1 
ATOM   11198 O O   . LYS D  1 118 ? -10.587 43.469  -146.971 1.00 165.08 ?  118 LYS D O   1 
ATOM   11199 C CB  . LYS D  1 118 ? -7.904  44.644  -145.991 1.00 151.41 ?  118 LYS D CB  1 
ATOM   11200 C CG  . LYS D  1 118 ? -7.156  45.342  -144.828 1.00 148.08 ?  118 LYS D CG  1 
ATOM   11201 C CD  . LYS D  1 118 ? -5.842  44.667  -144.358 1.00 147.94 ?  118 LYS D CD  1 
ATOM   11202 C CE  . LYS D  1 118 ? -4.977  44.140  -145.512 1.00 147.57 ?  118 LYS D CE  1 
ATOM   11203 N NZ  . LYS D  1 118 ? -3.861  43.235  -145.085 1.00 147.90 ?  118 LYS D NZ  1 
ATOM   11204 N N   . ILE D  1 119 ? -9.057  41.960  -147.642 1.00 164.18 ?  119 ILE D N   1 
ATOM   11205 C CA  . ILE D  1 119 ? -9.857  41.451  -148.770 1.00 168.76 ?  119 ILE D CA  1 
ATOM   11206 C C   . ILE D  1 119 ? -10.661 40.255  -148.268 1.00 178.09 ?  119 ILE D C   1 
ATOM   11207 O O   . ILE D  1 119 ? -10.202 39.112  -148.295 1.00 174.96 ?  119 ILE D O   1 
ATOM   11208 C CB  . ILE D  1 119 ? -8.997  41.095  -149.981 1.00 159.22 ?  119 ILE D CB  1 
ATOM   11209 C CG1 . ILE D  1 119 ? -8.265  42.328  -150.506 1.00 154.94 ?  119 ILE D CG1 1 
ATOM   11210 C CG2 . ILE D  1 119 ? -9.855  40.480  -151.072 1.00 161.96 ?  119 ILE D CG2 1 
ATOM   11211 C CD1 . ILE D  1 119 ? -7.188  42.012  -151.543 1.00 155.15 ?  119 ILE D CD1 1 
ATOM   11212 N N   . GLY D  1 120 ? -11.889 40.510  -147.836 1.00 205.96 ?  120 GLY D N   1 
ATOM   11213 C CA  . GLY D  1 120 ? -12.724 39.435  -147.340 1.00 205.80 ?  120 GLY D CA  1 
ATOM   11214 C C   . GLY D  1 120 ? -13.849 39.064  -148.282 1.00 208.52 ?  120 GLY D C   1 
ATOM   11215 O O   . GLY D  1 120 ? -14.740 39.876  -148.549 1.00 208.70 ?  120 GLY D O   1 
ATOM   11216 N N   . THR D  1 121 ? -13.816 37.850  -148.806 1.00 202.19 ?  121 THR D N   1 
ATOM   11217 C CA  . THR D  1 121 ? -14.855 37.378  -149.703 1.00 200.61 ?  121 THR D CA  1 
ATOM   11218 C C   . THR D  1 121 ? -15.678 36.292  -149.024 1.00 197.47 ?  121 THR D C   1 
ATOM   11219 O O   . THR D  1 121 ? -15.264 35.702  -148.024 1.00 194.57 ?  121 THR D O   1 
ATOM   11220 C CB  . THR D  1 121 ? -14.233 36.849  -150.994 1.00 201.60 ?  121 THR D CB  1 
ATOM   11221 O OG1 . THR D  1 121 ? -15.266 36.414  -151.885 1.00 203.65 ?  121 THR D OG1 1 
ATOM   11222 C CG2 . THR D  1 121 ? -13.312 35.690  -150.682 1.00 198.94 ?  121 THR D CG2 1 
ATOM   11223 N N   . LYS D  1 122 ? -16.841 36.001  -149.610 1.00 181.31 ?  122 LYS D N   1 
ATOM   11224 C CA  . LYS D  1 122 ? -17.673 34.892  -149.154 1.00 171.60 ?  122 LYS D CA  1 
ATOM   11225 C C   . LYS D  1 122 ? -16.919 33.566  -149.115 1.00 169.92 ?  122 LYS D C   1 
ATOM   11226 O O   . LYS D  1 122 ? -17.451 32.593  -148.571 1.00 160.47 ?  122 LYS D O   1 
ATOM   11227 C CB  . LYS D  1 122 ? -18.960 34.830  -149.981 1.00 160.76 ?  122 LYS D CB  1 
ATOM   11228 N N   . GLU D  1 123 ? -15.729 33.483  -149.718 1.00 175.41 ?  123 GLU D N   1 
ATOM   11229 C CA  . GLU D  1 123 ? -14.989 32.232  -149.879 1.00 173.36 ?  123 GLU D CA  1 
ATOM   11230 C C   . GLU D  1 123 ? -13.873 32.024  -148.850 1.00 169.41 ?  123 GLU D C   1 
ATOM   11231 O O   . GLU D  1 123 ? -13.737 30.921  -148.309 1.00 166.15 ?  123 GLU D O   1 
ATOM   11232 C CB  . GLU D  1 123 ? -14.403 32.157  -151.298 1.00 173.38 ?  123 GLU D CB  1 
ATOM   11233 N N   . LYS D  1 124 ? -13.052 33.038  -148.575 1.00 164.61 ?  124 LYS D N   1 
ATOM   11234 C CA  . LYS D  1 124 ? -11.975 32.915  -147.597 1.00 155.05 ?  124 LYS D CA  1 
ATOM   11235 C C   . LYS D  1 124 ? -11.731 34.281  -146.985 1.00 158.48 ?  124 LYS D C   1 
ATOM   11236 O O   . LYS D  1 124 ? -11.599 35.272  -147.709 1.00 162.69 ?  124 LYS D O   1 
ATOM   11237 C CB  . LYS D  1 124 ? -10.679 32.387  -148.213 1.00 136.85 ?  124 LYS D CB  1 
ATOM   11238 N N   . PHE D  1 125 ? -11.684 34.322  -145.653 1.00 143.41 ?  125 PHE D N   1 
ATOM   11239 C CA  . PHE D  1 125 ? -11.492 35.550  -144.898 1.00 138.12 ?  125 PHE D CA  1 
ATOM   11240 C C   . PHE D  1 125 ? -10.639 35.281  -143.654 1.00 131.91 ?  125 PHE D C   1 
ATOM   11241 O O   . PHE D  1 125 ? -10.397 34.134  -143.258 1.00 130.30 ?  125 PHE D O   1 
ATOM   11242 C CB  . PHE D  1 125 ? -12.863 36.178  -144.606 1.00 142.46 ?  125 PHE D CB  1 
ATOM   11243 C CG  . PHE D  1 125 ? -13.563 35.613  -143.407 1.00 140.20 ?  125 PHE D CG  1 
ATOM   11244 C CD1 . PHE D  1 125 ? -13.238 36.015  -142.124 1.00 137.07 ?  125 PHE D CD1 1 
ATOM   11245 C CD2 . PHE D  1 125 ? -14.548 34.654  -143.570 1.00 142.76 ?  125 PHE D CD2 1 
ATOM   11246 C CE1 . PHE D  1 125 ? -13.901 35.485  -141.020 1.00 137.79 ?  125 PHE D CE1 1 
ATOM   11247 C CE2 . PHE D  1 125 ? -15.210 34.118  -142.476 1.00 141.47 ?  125 PHE D CE2 1 
ATOM   11248 C CZ  . PHE D  1 125 ? -14.887 34.534  -141.199 1.00 137.54 ?  125 PHE D CZ  1 
ATOM   11249 N N   . TYR D  1 126 ? -10.212 36.370  -143.024 1.00 136.01 ?  126 TYR D N   1 
ATOM   11250 C CA  . TYR D  1 126 ? -9.165  36.408  -142.012 1.00 132.69 ?  126 TYR D CA  1 
ATOM   11251 C C   . TYR D  1 126 ? -9.723  36.511  -140.598 1.00 128.61 ?  126 TYR D C   1 
ATOM   11252 O O   . TYR D  1 126 ? -10.831 36.996  -140.380 1.00 128.12 ?  126 TYR D O   1 
ATOM   11253 C CB  . TYR D  1 126 ? -8.252  37.604  -142.293 1.00 137.04 ?  126 TYR D CB  1 
ATOM   11254 C CG  . TYR D  1 126 ? -7.311  38.025  -141.182 1.00 136.91 ?  126 TYR D CG  1 
ATOM   11255 C CD1 . TYR D  1 126 ? -6.084  37.395  -140.997 1.00 141.03 ?  126 TYR D CD1 1 
ATOM   11256 C CD2 . TYR D  1 126 ? -7.635  39.086  -140.346 1.00 134.35 ?  126 TYR D CD2 1 
ATOM   11257 C CE1 . TYR D  1 126 ? -5.213  37.799  -139.997 1.00 141.65 ?  126 TYR D CE1 1 
ATOM   11258 C CE2 . TYR D  1 126 ? -6.779  39.492  -139.343 1.00 132.69 ?  126 TYR D CE2 1 
ATOM   11259 C CZ  . TYR D  1 126 ? -5.570  38.848  -139.173 1.00 136.32 ?  126 TYR D CZ  1 
ATOM   11260 O OH  . TYR D  1 126 ? -4.716  39.260  -138.178 1.00 136.01 ?  126 TYR D OH  1 
ATOM   11261 N N   . VAL D  1 127 ? -8.929  36.033  -139.637 1.00 128.44 ?  127 VAL D N   1 
ATOM   11262 C CA  . VAL D  1 127 ? -9.216  36.154  -138.206 1.00 126.09 ?  127 VAL D CA  1 
ATOM   11263 C C   . VAL D  1 127 ? -7.898  36.523  -137.525 1.00 126.94 ?  127 VAL D C   1 
ATOM   11264 O O   . VAL D  1 127 ? -6.832  36.054  -137.937 1.00 131.30 ?  127 VAL D O   1 
ATOM   11265 C CB  . VAL D  1 127 ? -9.827  34.845  -137.638 1.00 120.34 ?  127 VAL D CB  1 
ATOM   11266 C CG1 . VAL D  1 127 ? -9.805  34.828  -136.151 1.00 119.28 ?  127 VAL D CG1 1 
ATOM   11267 C CG2 . VAL D  1 127 ? -11.260 34.671  -138.089 1.00 120.49 ?  127 VAL D CG2 1 
ATOM   11268 N N   . ASP D  1 128 ? -7.954  37.367  -136.491 1.00 124.87 ?  128 ASP D N   1 
ATOM   11269 C CA  . ASP D  1 128 ? -6.706  37.902  -135.952 1.00 124.89 ?  128 ASP D CA  1 
ATOM   11270 C C   . ASP D  1 128 ? -5.961  36.869  -135.115 1.00 131.49 ?  128 ASP D C   1 
ATOM   11271 O O   . ASP D  1 128 ? -4.726  36.845  -135.127 1.00 131.59 ?  128 ASP D O   1 
ATOM   11272 C CB  . ASP D  1 128 ? -6.955  39.163  -135.142 1.00 119.04 ?  128 ASP D CB  1 
ATOM   11273 C CG  . ASP D  1 128 ? -8.171  39.053  -134.295 1.00 122.16 ?  128 ASP D CG  1 
ATOM   11274 O OD1 . ASP D  1 128 ? -8.603  37.906  -134.075 1.00 124.70 ?  128 ASP D OD1 1 
ATOM   11275 O OD2 . ASP D  1 128 ? -8.686  40.091  -133.829 1.00 123.02 -1 128 ASP D OD2 1 
ATOM   11276 N N   . TYR D  1 129 ? -6.681  36.050  -134.333 1.00 142.26 ?  129 TYR D N   1 
ATOM   11277 C CA  . TYR D  1 129 ? -6.005  35.079  -133.474 1.00 145.10 ?  129 TYR D CA  1 
ATOM   11278 C C   . TYR D  1 129 ? -5.289  34.069  -134.361 1.00 145.46 ?  129 TYR D C   1 
ATOM   11279 O O   . TYR D  1 129 ? -5.932  33.201  -134.964 1.00 146.57 ?  129 TYR D O   1 
ATOM   11280 C CB  . TYR D  1 129 ? -6.991  34.370  -132.532 1.00 144.57 ?  129 TYR D CB  1 
ATOM   11281 C CG  . TYR D  1 129 ? -6.365  33.241  -131.737 1.00 148.47 ?  129 TYR D CG  1 
ATOM   11282 C CD1 . TYR D  1 129 ? -5.043  33.328  -131.307 1.00 149.88 ?  129 TYR D CD1 1 
ATOM   11283 C CD2 . TYR D  1 129 ? -7.070  32.071  -131.465 1.00 148.27 ?  129 TYR D CD2 1 
ATOM   11284 C CE1 . TYR D  1 129 ? -4.441  32.308  -130.615 1.00 151.31 ?  129 TYR D CE1 1 
ATOM   11285 C CE2 . TYR D  1 129 ? -6.475  31.034  -130.766 1.00 149.65 ?  129 TYR D CE2 1 
ATOM   11286 C CZ  . TYR D  1 129 ? -5.151  31.165  -130.346 1.00 155.23 ?  129 TYR D CZ  1 
ATOM   11287 O OH  . TYR D  1 129 ? -4.506  30.166  -129.651 1.00 160.59 ?  129 TYR D OH  1 
ATOM   11288 N N   . PRO D  1 130 ? -3.957  34.085  -134.383 1.00 141.47 ?  130 PRO D N   1 
ATOM   11289 C CA  . PRO D  1 130 ? -3.249  33.292  -135.393 1.00 142.97 ?  130 PRO D CA  1 
ATOM   11290 C C   . PRO D  1 130 ? -3.302  31.793  -135.170 1.00 149.02 ?  130 PRO D C   1 
ATOM   11291 O O   . PRO D  1 130 ? -3.296  31.056  -136.163 1.00 150.65 ?  130 PRO D O   1 
ATOM   11292 C CB  . PRO D  1 130 ? -1.807  33.820  -135.334 1.00 138.96 ?  130 PRO D CB  1 
ATOM   11293 C CG  . PRO D  1 130 ? -1.732  34.765  -134.218 1.00 137.02 ?  130 PRO D CG  1 
ATOM   11294 C CD  . PRO D  1 130 ? -3.067  34.962  -133.606 1.00 139.67 ?  130 PRO D CD  1 
ATOM   11295 N N   . GLN D  1 131 ? -3.347  31.295  -133.932 1.00 154.95 ?  131 GLN D N   1 
ATOM   11296 C CA  . GLN D  1 131 ? -3.264  29.849  -133.749 1.00 157.50 ?  131 GLN D CA  1 
ATOM   11297 C C   . GLN D  1 131 ? -4.643  29.184  -133.780 1.00 155.20 ?  131 GLN D C   1 
ATOM   11298 O O   . GLN D  1 131 ? -4.791  28.034  -133.356 1.00 156.44 ?  131 GLN D O   1 
ATOM   11299 C CB  . GLN D  1 131 ? -2.509  29.507  -132.451 1.00 157.51 ?  131 GLN D CB  1 
ATOM   11300 C CG  . GLN D  1 131 ? -2.195  28.003  -132.292 1.00 156.94 ?  131 GLN D CG  1 
ATOM   11301 C CD  . GLN D  1 131 ? -1.310  27.648  -131.112 1.00 150.10 ?  131 GLN D CD  1 
ATOM   11302 O OE1 . GLN D  1 131 ? -0.842  28.517  -130.373 1.00 152.22 ?  131 GLN D OE1 1 
ATOM   11303 N NE2 . GLN D  1 131 ? -1.034  26.356  -130.963 1.00 151.69 ?  131 GLN D NE2 1 
ATOM   11304 N N   . LEU D  1 132 ? -5.644  29.867  -134.318 1.00 153.41 ?  132 LEU D N   1 
ATOM   11305 C CA  . LEU D  1 132 ? -6.936  29.224  -134.511 1.00 150.41 ?  132 LEU D CA  1 
ATOM   11306 C C   . LEU D  1 132 ? -6.825  27.860  -135.193 1.00 155.14 ?  132 LEU D C   1 
ATOM   11307 O O   . LEU D  1 132 ? -7.553  26.944  -134.775 1.00 153.57 ?  132 LEU D O   1 
ATOM   11308 C CB  . LEU D  1 132 ? -7.859  30.176  -135.284 1.00 141.44 ?  132 LEU D CB  1 
ATOM   11309 C CG  . LEU D  1 132 ? -9.161  29.596  -135.819 1.00 129.55 ?  132 LEU D CG  1 
ATOM   11310 C CD1 . LEU D  1 132 ? -10.223 29.743  -134.786 1.00 126.39 ?  132 LEU D CD1 1 
ATOM   11311 C CD2 . LEU D  1 132 ? -9.570  30.307  -137.081 1.00 123.62 ?  132 LEU D CD2 1 
ATOM   11312 N N   . PRO D  1 133 ? -5.959  27.642  -136.207 1.00 163.42 ?  133 PRO D N   1 
ATOM   11313 C CA  . PRO D  1 133 ? -5.821  26.276  -136.771 1.00 165.72 ?  133 PRO D CA  1 
ATOM   11314 C C   . PRO D  1 133 ? -5.343  25.203  -135.802 1.00 165.26 ?  133 PRO D C   1 
ATOM   11315 O O   . PRO D  1 133 ? -5.764  24.044  -135.926 1.00 164.73 ?  133 PRO D O   1 
ATOM   11316 C CB  . PRO D  1 133 ? -4.810  26.456  -137.915 1.00 165.37 ?  133 PRO D CB  1 
ATOM   11317 C CG  . PRO D  1 133 ? -4.643  27.903  -138.117 1.00 163.61 ?  133 PRO D CG  1 
ATOM   11318 C CD  . PRO D  1 133 ? -5.396  28.670  -137.101 1.00 162.19 ?  133 PRO D CD  1 
ATOM   11319 N N   . ASN D  1 134 ? -4.441  25.524  -134.880 1.00 154.19 ?  134 ASN D N   1 
ATOM   11320 C CA  . ASN D  1 134 ? -3.975  24.496  -133.959 1.00 152.10 ?  134 ASN D CA  1 
ATOM   11321 C C   . ASN D  1 134 ? -4.917  24.297  -132.768 1.00 152.64 ?  134 ASN D C   1 
ATOM   11322 O O   . ASN D  1 134 ? -4.801  23.284  -132.065 1.00 150.41 ?  134 ASN D O   1 
ATOM   11323 C CB  . ASN D  1 134 ? -2.551  24.817  -133.493 1.00 151.38 ?  134 ASN D CB  1 
ATOM   11324 N N   . VAL D  1 135 ? -5.855  25.216  -132.546 1.00 152.05 ?  135 VAL D N   1 
ATOM   11325 C CA  . VAL D  1 135 ? -6.749  25.201  -131.377 1.00 144.26 ?  135 VAL D CA  1 
ATOM   11326 C C   . VAL D  1 135 ? -8.089  24.546  -131.695 1.00 140.88 ?  135 VAL D C   1 
ATOM   11327 O O   . VAL D  1 135 ? -8.532  23.653  -130.970 1.00 139.56 ?  135 VAL D O   1 
ATOM   11328 C CB  . VAL D  1 135 ? -6.947  26.637  -130.843 1.00 143.96 ?  135 VAL D CB  1 
ATOM   11329 C CG1 . VAL D  1 135 ? -8.008  26.656  -129.764 1.00 142.30 ?  135 VAL D CG1 1 
ATOM   11330 C CG2 . VAL D  1 135 ? -5.640  27.163  -130.299 1.00 148.60 ?  135 VAL D CG2 1 
ATOM   11331 N N   . VAL D  1 136 ? -8.768  25.024  -132.738 1.00 144.44 ?  136 VAL D N   1 
ATOM   11332 C CA  . VAL D  1 136 ? -9.992  24.410  -133.249 1.00 136.62 ?  136 VAL D CA  1 
ATOM   11333 C C   . VAL D  1 136 ? -9.610  23.229  -134.138 1.00 140.07 ?  136 VAL D C   1 
ATOM   11334 O O   . VAL D  1 136 ? -9.019  23.403  -135.203 1.00 141.35 ?  136 VAL D O   1 
ATOM   11335 C CB  . VAL D  1 136 ? -10.854 25.419  -134.017 1.00 129.02 ?  136 VAL D CB  1 
ATOM   11336 C CG1 . VAL D  1 136 ? -12.261 24.907  -134.178 1.00 126.30 ?  136 VAL D CG1 1 
ATOM   11337 C CG2 . VAL D  1 136 ? -10.888 26.723  -133.271 1.00 125.65 ?  136 VAL D CG2 1 
ATOM   11338 N N   . ARG D  1 137 ? -9.923  22.039  -133.693 1.00 140.29 ?  137 ARG D N   1 
ATOM   11339 C CA  . ARG D  1 137 ? -9.669  20.839  -134.468 1.00 140.81 ?  137 ARG D CA  1 
ATOM   11340 C C   . ARG D  1 137 ? -10.924 20.499  -135.263 1.00 139.35 ?  137 ARG D C   1 
ATOM   11341 O O   . ARG D  1 137 ? -12.012 20.986  -134.942 1.00 137.40 ?  137 ARG D O   1 
ATOM   11342 C CB  . ARG D  1 137 ? -9.262  19.681  -133.535 1.00 141.78 ?  137 ARG D CB  1 
ATOM   11343 C CG  . ARG D  1 137 ? -7.909  19.869  -132.777 1.00 137.33 ?  137 ARG D CG  1 
ATOM   11344 C CD  . ARG D  1 137 ? -7.970  19.467  -131.291 1.00 133.71 ?  137 ARG D CD  1 
ATOM   11345 N NE  . ARG D  1 137 ? -9.071  18.559  -130.988 1.00 136.57 ?  137 ARG D NE  1 
ATOM   11346 C CZ  . ARG D  1 137 ? -9.753  18.562  -129.849 1.00 135.92 ?  137 ARG D CZ  1 
ATOM   11347 N NH1 . ARG D  1 137 ? -9.523  19.466  -128.908 1.00 133.57 ?  137 ARG D NH1 1 
ATOM   11348 N NH2 . ARG D  1 137 ? -10.704 17.647  -129.658 1.00 136.56 ?  137 ARG D NH2 1 
ATOM   11349 N N   . PRO D  1 138 ? -10.808 19.678  -136.329 1.00 136.20 ?  138 PRO D N   1 
ATOM   11350 C CA  . PRO D  1 138 ? -11.992 19.323  -137.126 1.00 135.95 ?  138 PRO D CA  1 
ATOM   11351 C C   . PRO D  1 138 ? -13.228 18.962  -136.304 1.00 134.45 ?  138 PRO D C   1 
ATOM   11352 O O   . PRO D  1 138 ? -13.140 18.238  -135.309 1.00 132.15 ?  138 PRO D O   1 
ATOM   11353 C CB  . PRO D  1 138 ? -11.490 18.126  -137.947 1.00 134.52 ?  138 PRO D CB  1 
ATOM   11354 C CG  . PRO D  1 138 ? -9.970  18.325  -138.058 1.00 128.18 ?  138 PRO D CG  1 
ATOM   11355 C CD  . PRO D  1 138 ? -9.573  19.435  -137.099 1.00 133.07 ?  138 PRO D CD  1 
ATOM   11356 N N   . GLY D  1 139 ? -14.395 19.441  -136.745 1.00 136.26 ?  139 GLY D N   1 
ATOM   11357 C CA  . GLY D  1 139 ? -15.650 19.276  -136.034 1.00 135.88 ?  139 GLY D CA  1 
ATOM   11358 C C   . GLY D  1 139 ? -15.962 20.303  -134.957 1.00 132.79 ?  139 GLY D C   1 
ATOM   11359 O O   . GLY D  1 139 ? -17.129 20.432  -134.571 1.00 132.92 ?  139 GLY D O   1 
ATOM   11360 N N   . GLY D  1 140 ? -14.973 21.040  -134.454 1.00 128.33 ?  140 GLY D N   1 
ATOM   11361 C CA  . GLY D  1 140 ? -15.253 22.089  -133.488 1.00 122.46 ?  140 GLY D CA  1 
ATOM   11362 C C   . GLY D  1 140 ? -16.088 23.202  -134.092 1.00 121.35 ?  140 GLY D C   1 
ATOM   11363 O O   . GLY D  1 140 ? -16.135 23.378  -135.307 1.00 124.55 ?  140 GLY D O   1 
ATOM   11364 N N   . LEU D  1 141 ? -16.786 23.948  -133.234 1.00 121.54 ?  141 LEU D N   1 
ATOM   11365 C CA  . LEU D  1 141 ? -17.705 24.999  -133.672 1.00 120.02 ?  141 LEU D CA  1 
ATOM   11366 C C   . LEU D  1 141 ? -17.112 26.384  -133.411 1.00 122.89 ?  141 LEU D C   1 
ATOM   11367 O O   . LEU D  1 141 ? -16.537 26.625  -132.347 1.00 121.14 ?  141 LEU D O   1 
ATOM   11368 C CB  . LEU D  1 141 ? -19.073 24.861  -133.008 1.00 113.62 ?  141 LEU D CB  1 
ATOM   11369 C CG  . LEU D  1 141 ? -19.725 23.485  -133.166 1.00 112.64 ?  141 LEU D CG  1 
ATOM   11370 C CD1 . LEU D  1 141 ? -21.231 23.549  -132.937 1.00 108.82 ?  141 LEU D CD1 1 
ATOM   11371 C CD2 . LEU D  1 141 ? -19.439 22.891  -134.530 1.00 120.76 ?  141 LEU D CD2 1 
ATOM   11372 N N   . ILE D  1 142 ? -17.186 27.261  -134.416 1.00 123.32 ?  142 ILE D N   1 
ATOM   11373 C CA  . ILE D  1 142 ? -16.703 28.645  -134.342 1.00 124.41 ?  142 ILE D CA  1 
ATOM   11374 C C   . ILE D  1 142 ? -17.902 29.574  -134.511 1.00 129.17 ?  142 ILE D C   1 
ATOM   11375 O O   . ILE D  1 142 ? -18.555 29.568  -135.563 1.00 128.76 ?  142 ILE D O   1 
ATOM   11376 C CB  . ILE D  1 142 ? -15.627 28.955  -135.400 1.00 119.97 ?  142 ILE D CB  1 
ATOM   11377 C CG1 . ILE D  1 142 ? -14.308 28.260  -135.061 1.00 117.86 ?  142 ILE D CG1 1 
ATOM   11378 C CG2 . ILE D  1 142 ? -15.416 30.451  -135.516 1.00 118.13 ?  142 ILE D CG2 1 
ATOM   11379 C CD1 . ILE D  1 142 ? -13.512 27.794  -136.254 1.00 116.12 ?  142 ILE D CD1 1 
ATOM   11380 N N   . TYR D  1 143 ? -18.178 30.382  -133.488 1.00 137.68 ?  143 TYR D N   1 
ATOM   11381 C CA  . TYR D  1 143 ? -19.352 31.252  -133.454 1.00 138.24 ?  143 TYR D CA  1 
ATOM   11382 C C   . TYR D  1 143 ? -18.951 32.653  -133.914 1.00 137.92 ?  143 TYR D C   1 
ATOM   11383 O O   . TYR D  1 143 ? -17.998 33.232  -133.380 1.00 135.27 ?  143 TYR D O   1 
ATOM   11384 C CB  . TYR D  1 143 ? -19.961 31.314  -132.045 1.00 134.06 ?  143 TYR D CB  1 
ATOM   11385 C CG  . TYR D  1 143 ? -20.567 30.017  -131.558 1.00 133.33 ?  143 TYR D CG  1 
ATOM   11386 C CD1 . TYR D  1 143 ? -20.702 28.930  -132.410 1.00 136.36 ?  143 TYR D CD1 1 
ATOM   11387 C CD2 . TYR D  1 143 ? -21.044 29.893  -130.264 1.00 128.30 ?  143 TYR D CD2 1 
ATOM   11388 C CE1 . TYR D  1 143 ? -21.259 27.740  -131.978 1.00 135.82 ?  143 TYR D CE1 1 
ATOM   11389 C CE2 . TYR D  1 143 ? -21.625 28.705  -129.821 1.00 125.04 ?  143 TYR D CE2 1 
ATOM   11390 C CZ  . TYR D  1 143 ? -21.721 27.628  -130.682 1.00 128.29 ?  143 TYR D CZ  1 
ATOM   11391 O OH  . TYR D  1 143 ? -22.283 26.434  -130.275 1.00 126.16 ?  143 TYR D OH  1 
ATOM   11392 N N   . VAL D  1 144 ? -19.644 33.181  -134.921 1.00 142.83 ?  144 VAL D N   1 
ATOM   11393 C CA  . VAL D  1 144 ? -19.325 34.492  -135.464 1.00 139.99 ?  144 VAL D CA  1 
ATOM   11394 C C   . VAL D  1 144 ? -20.440 35.477  -135.149 1.00 146.50 ?  144 VAL D C   1 
ATOM   11395 O O   . VAL D  1 144 ? -21.567 35.103  -134.817 1.00 147.56 ?  144 VAL D O   1 
ATOM   11396 C CB  . VAL D  1 144 ? -19.063 34.414  -136.969 1.00 136.56 ?  144 VAL D CB  1 
ATOM   11397 C CG1 . VAL D  1 144 ? -18.289 35.637  -137.443 1.00 130.00 ?  144 VAL D CG1 1 
ATOM   11398 C CG2 . VAL D  1 144 ? -18.282 33.175  -137.234 1.00 133.82 ?  144 VAL D CG2 1 
ATOM   11399 N N   . ASP D  1 145 ? -20.110 36.763  -135.290 1.00 150.64 ?  145 ASP D N   1 
ATOM   11400 C CA  . ASP D  1 145 ? -20.947 37.868  -134.835 1.00 153.25 ?  145 ASP D CA  1 
ATOM   11401 C C   . ASP D  1 145 ? -21.271 37.732  -133.357 1.00 151.99 ?  145 ASP D C   1 
ATOM   11402 O O   . ASP D  1 145 ? -20.386 37.823  -132.492 1.00 148.86 ?  145 ASP D O   1 
ATOM   11403 C CB  . ASP D  1 145 ? -22.258 37.979  -135.614 1.00 156.08 ?  145 ASP D CB  1 
ATOM   11404 C CG  . ASP D  1 145 ? -22.700 39.424  -135.799 1.00 160.05 ?  145 ASP D CG  1 
ATOM   11405 O OD1 . ASP D  1 145 ? -21.989 40.335  -135.323 1.00 158.14 ?  145 ASP D OD1 1 
ATOM   11406 O OD2 . ASP D  1 145 ? -23.783 39.654  -136.367 1.00 165.45 -1 145 ASP D OD2 1 
ATOM   11407 N N   . ASP D  1 146 ? -22.551 37.511  -133.068 1.00 147.03 ?  146 ASP D N   1 
ATOM   11408 C CA  . ASP D  1 146 ? -22.983 37.326  -131.695 1.00 142.74 ?  146 ASP D CA  1 
ATOM   11409 C C   . ASP D  1 146 ? -23.643 35.960  -131.574 1.00 140.11 ?  146 ASP D C   1 
ATOM   11410 O O   . ASP D  1 146 ? -24.804 35.854  -131.163 1.00 138.92 ?  146 ASP D O   1 
ATOM   11411 C CB  . ASP D  1 146 ? -23.941 38.452  -131.290 1.00 142.76 ?  146 ASP D CB  1 
ATOM   11412 C CG  . ASP D  1 146 ? -23.212 39.746  -130.950 1.00 145.26 ?  146 ASP D CG  1 
ATOM   11413 O OD1 . ASP D  1 146 ? -21.967 39.716  -130.848 1.00 147.61 -1 146 ASP D OD1 1 
ATOM   11414 O OD2 . ASP D  1 146 ? -23.876 40.795  -130.796 1.00 145.67 ?  146 ASP D OD2 1 
ATOM   11415 N N   . GLY D  1 147 ? -22.892 34.908  -131.915 1.00 133.88 ?  147 GLY D N   1 
ATOM   11416 C CA  . GLY D  1 147 ? -23.437 33.570  -131.940 1.00 134.66 ?  147 GLY D CA  1 
ATOM   11417 C C   . GLY D  1 147 ? -24.401 33.311  -133.070 1.00 131.37 ?  147 GLY D C   1 
ATOM   11418 O O   . GLY D  1 147 ? -25.049 32.258  -133.083 1.00 133.05 ?  147 GLY D O   1 
ATOM   11419 N N   . VAL D  1 148 ? -24.565 34.260  -133.988 1.00 134.81 ?  148 VAL D N   1 
ATOM   11420 C CA  . VAL D  1 148 ? -25.612 34.135  -134.992 1.00 134.99 ?  148 VAL D CA  1 
ATOM   11421 C C   . VAL D  1 148 ? -25.182 33.179  -136.103 1.00 137.11 ?  148 VAL D C   1 
ATOM   11422 O O   . VAL D  1 148 ? -25.915 32.251  -136.462 1.00 137.24 ?  148 VAL D O   1 
ATOM   11423 C CB  . VAL D  1 148 ? -25.977 35.528  -135.532 1.00 134.69 ?  148 VAL D CB  1 
ATOM   11424 C CG1 . VAL D  1 148 ? -27.227 35.447  -136.396 1.00 128.31 ?  148 VAL D CG1 1 
ATOM   11425 C CG2 . VAL D  1 148 ? -26.117 36.534  -134.386 1.00 134.58 ?  148 VAL D CG2 1 
ATOM   11426 N N   . LEU D  1 149 ? -23.999 33.409  -136.677 1.00 133.77 ?  149 LEU D N   1 
ATOM   11427 C CA  . LEU D  1 149 ? -23.384 32.511  -137.648 1.00 133.99 ?  149 LEU D CA  1 
ATOM   11428 C C   . LEU D  1 149 ? -22.481 31.533  -136.907 1.00 134.31 ?  149 LEU D C   1 
ATOM   11429 O O   . LEU D  1 149 ? -21.659 31.945  -136.081 1.00 133.57 ?  149 LEU D O   1 
ATOM   11430 C CB  . LEU D  1 149 ? -22.559 33.306  -138.662 1.00 134.23 ?  149 LEU D CB  1 
ATOM   11431 C CG  . LEU D  1 149 ? -22.135 32.787  -140.043 1.00 136.84 ?  149 LEU D CG  1 
ATOM   11432 C CD1 . LEU D  1 149 ? -20.924 31.903  -139.917 1.00 135.19 ?  149 LEU D CD1 1 
ATOM   11433 C CD2 . LEU D  1 149 ? -23.219 32.077  -140.810 1.00 147.33 ?  149 LEU D CD2 1 
ATOM   11434 N N   . THR D  1 150 ? -22.620 30.246  -137.210 1.00 138.58 ?  150 THR D N   1 
ATOM   11435 C CA  . THR D  1 150 ? -21.744 29.219  -136.666 1.00 137.78 ?  150 THR D CA  1 
ATOM   11436 C C   . THR D  1 150 ? -21.073 28.452  -137.792 1.00 137.82 ?  150 THR D C   1 
ATOM   11437 O O   . THR D  1 150 ? -21.602 28.371  -138.903 1.00 143.68 ?  150 THR D O   1 
ATOM   11438 C CB  . THR D  1 150 ? -22.492 28.234  -135.761 1.00 138.91 ?  150 THR D CB  1 
ATOM   11439 O OG1 . THR D  1 150 ? -23.024 27.173  -136.561 1.00 145.63 ?  150 THR D OG1 1 
ATOM   11440 C CG2 . THR D  1 150 ? -23.610 28.924  -134.998 1.00 138.18 ?  150 THR D CG2 1 
ATOM   11441 N N   . LEU D  1 151 ? -19.882 27.928  -137.505 1.00 137.64 ?  151 LEU D N   1 
ATOM   11442 C CA  . LEU D  1 151 ? -19.167 27.071  -138.437 1.00 137.10 ?  151 LEU D CA  1 
ATOM   11443 C C   . LEU D  1 151 ? -18.769 25.777  -137.755 1.00 134.90 ?  151 LEU D C   1 
ATOM   11444 O O   . LEU D  1 151 ? -18.545 25.736  -136.546 1.00 133.45 ?  151 LEU D O   1 
ATOM   11445 C CB  . LEU D  1 151 ? -17.901 27.708  -138.989 1.00 135.04 ?  151 LEU D CB  1 
ATOM   11446 C CG  . LEU D  1 151 ? -17.968 29.041  -139.719 1.00 134.54 ?  151 LEU D CG  1 
ATOM   11447 C CD1 . LEU D  1 151 ? -19.107 29.057  -140.728 1.00 141.21 ?  151 LEU D CD1 1 
ATOM   11448 C CD2 . LEU D  1 151 ? -18.086 30.146  -138.712 1.00 128.82 ?  151 LEU D CD2 1 
ATOM   11449 N N   . ARG D  1 152 ? -18.623 24.740  -138.585 1.00 133.36 ?  152 ARG D N   1 
ATOM   11450 C CA  . ARG D  1 152 ? -18.118 23.437  -138.098 1.00 134.08 ?  152 ARG D CA  1 
ATOM   11451 C C   . ARG D  1 152 ? -16.899 23.133  -138.960 1.00 137.51 ?  152 ARG D C   1 
ATOM   11452 O O   . ARG D  1 152 ? -17.079 22.878  -140.164 1.00 142.71 ?  152 ARG D O   1 
ATOM   11453 C CB  . ARG D  1 152 ? -19.158 22.330  -138.248 1.00 138.35 ?  152 ARG D CB  1 
ATOM   11454 C CG  . ARG D  1 152 ? -18.592 20.932  -138.048 1.00 140.48 ?  152 ARG D CG  1 
ATOM   11455 C CD  . ARG D  1 152 ? -19.685 19.885  -138.018 1.00 143.87 ?  152 ARG D CD  1 
ATOM   11456 N NE  . ARG D  1 152 ? -19.911 19.298  -139.330 1.00 150.01 ?  152 ARG D NE  1 
ATOM   11457 C CZ  . ARG D  1 152 ? -19.554 18.066  -139.670 1.00 149.90 ?  152 ARG D CZ  1 
ATOM   11458 N NH1 . ARG D  1 152 ? -18.950 17.286  -138.789 1.00 145.47 ?  152 ARG D NH1 1 
ATOM   11459 N NH2 . ARG D  1 152 ? -19.802 17.617  -140.887 1.00 150.74 ?  152 ARG D NH2 1 
ATOM   11460 N N   . VAL D  1 153 ? -15.709 23.194  -138.376 1.00 139.13 ?  153 VAL D N   1 
ATOM   11461 C CA  . VAL D  1 153 ? -14.468 23.009  -139.119 1.00 140.41 ?  153 VAL D CA  1 
ATOM   11462 C C   . VAL D  1 153 ? -14.465 21.617  -139.719 1.00 143.86 ?  153 VAL D C   1 
ATOM   11463 O O   . VAL D  1 153 ? -14.822 20.634  -139.055 1.00 142.49 ?  153 VAL D O   1 
ATOM   11464 C CB  . VAL D  1 153 ? -13.237 23.242  -138.234 1.00 135.36 ?  153 VAL D CB  1 
ATOM   11465 C CG1 . VAL D  1 153 ? -13.028 24.706  -138.031 1.00 132.33 ?  153 VAL D CG1 1 
ATOM   11466 C CG2 . VAL D  1 153 ? -13.433 22.603  -136.916 1.00 136.09 ?  153 VAL D CG2 1 
ATOM   11467 N N   . LEU D  1 154 ? -14.121 21.537  -141.000 1.00 152.69 ?  154 LEU D N   1 
ATOM   11468 C CA  . LEU D  1 154 ? -14.095 20.274  -141.721 1.00 155.29 ?  154 LEU D CA  1 
ATOM   11469 C C   . LEU D  1 154 ? -12.670 19.762  -141.903 1.00 155.36 ?  154 LEU D C   1 
ATOM   11470 O O   . LEU D  1 154 ? -12.381 18.602  -141.605 1.00 156.13 ?  154 LEU D O   1 
ATOM   11471 C CB  . LEU D  1 154 ? -14.785 20.467  -143.079 1.00 155.02 ?  154 LEU D CB  1 
ATOM   11472 C CG  . LEU D  1 154 ? -16.317 20.603  -143.102 1.00 154.60 ?  154 LEU D CG  1 
ATOM   11473 C CD1 . LEU D  1 154 ? -16.787 21.105  -144.452 1.00 158.21 ?  154 LEU D CD1 1 
ATOM   11474 C CD2 . LEU D  1 154 ? -17.043 19.307  -142.755 1.00 154.71 ?  154 LEU D CD2 1 
ATOM   11475 N N   . SER D  1 155 ? -11.768 20.596  -142.410 1.00 149.97 ?  155 SER D N   1 
ATOM   11476 C CA  . SER D  1 155 ? -10.391 20.175  -142.591 1.00 147.56 ?  155 SER D CA  1 
ATOM   11477 C C   . SER D  1 155 ? -9.467  21.295  -142.146 1.00 149.05 ?  155 SER D C   1 
ATOM   11478 O O   . SER D  1 155 ? -9.734  22.463  -142.433 1.00 148.44 ?  155 SER D O   1 
ATOM   11479 C CB  . SER D  1 155 ? -10.121 19.823  -144.049 1.00 151.33 ?  155 SER D CB  1 
ATOM   11480 O OG  . SER D  1 155 ? -10.439 20.921  -144.888 1.00 153.37 ?  155 SER D OG  1 
ATOM   11481 N N   . LYS D  1 156 ? -8.371  20.947  -141.469 1.00 146.91 ?  156 LYS D N   1 
ATOM   11482 C CA  . LYS D  1 156 ? -7.309  21.923  -141.205 1.00 149.62 ?  156 LYS D CA  1 
ATOM   11483 C C   . LYS D  1 156 ? -6.481  21.870  -142.476 1.00 161.06 ?  156 LYS D C   1 
ATOM   11484 O O   . LYS D  1 156 ? -5.566  21.057  -142.617 1.00 162.71 ?  156 LYS D O   1 
ATOM   11485 C CB  . LYS D  1 156 ? -6.504  21.591  -139.951 1.00 146.48 ?  156 LYS D CB  1 
ATOM   11486 C CG  . LYS D  1 156 ? -5.140  22.293  -139.850 1.00 143.26 ?  156 LYS D CG  1 
ATOM   11487 C CD  . LYS D  1 156 ? -4.359  21.883  -138.600 1.00 134.91 ?  156 LYS D CD  1 
ATOM   11488 C CE  . LYS D  1 156 ? -3.975  20.399  -138.626 1.00 126.24 ?  156 LYS D CE  1 
ATOM   11489 N NZ  . LYS D  1 156 ? -2.490  20.155  -138.503 1.00 111.53 ?  156 LYS D NZ  1 
ATOM   11490 N N   . GLU D  1 157 ? -6.828  22.737  -143.427 1.00 178.30 ?  157 GLU D N   1 
ATOM   11491 C CA  . GLU D  1 157 ? -6.336  22.593  -144.794 1.00 180.72 ?  157 GLU D CA  1 
ATOM   11492 C C   . GLU D  1 157 ? -4.880  23.038  -144.963 1.00 182.69 ?  157 GLU D C   1 
ATOM   11493 O O   . GLU D  1 157 ? -4.029  22.240  -145.370 1.00 185.13 ?  157 GLU D O   1 
ATOM   11494 C CB  . GLU D  1 157 ? -7.265  23.354  -145.732 1.00 179.58 ?  157 GLU D CB  1 
ATOM   11495 C CG  . GLU D  1 157 ? -7.100  22.980  -147.154 1.00 186.56 ?  157 GLU D CG  1 
ATOM   11496 C CD  . GLU D  1 157 ? -7.813  23.945  -148.032 1.00 190.18 ?  157 GLU D CD  1 
ATOM   11497 O OE1 . GLU D  1 157 ? -7.877  25.121  -147.630 1.00 185.84 ?  157 GLU D OE1 1 
ATOM   11498 O OE2 . GLU D  1 157 ? -8.330  23.528  -149.092 1.00 197.49 -1 157 GLU D OE2 1 
ATOM   11499 N N   . ASP D  1 158 ? -4.567  24.303  -144.667 1.00 175.17 ?  158 ASP D N   1 
ATOM   11500 C CA  . ASP D  1 158 ? -3.212  24.804  -144.855 1.00 173.19 ?  158 ASP D CA  1 
ATOM   11501 C C   . ASP D  1 158 ? -2.474  24.835  -143.522 1.00 171.23 ?  158 ASP D C   1 
ATOM   11502 O O   . ASP D  1 158 ? -2.968  24.343  -142.508 1.00 172.33 ?  158 ASP D O   1 
ATOM   11503 C CB  . ASP D  1 158 ? -3.250  26.190  -145.474 1.00 173.49 ?  158 ASP D CB  1 
ATOM   11504 C CG  . ASP D  1 158 ? -3.726  26.157  -146.899 1.00 183.40 ?  158 ASP D CG  1 
ATOM   11505 O OD1 . ASP D  1 158 ? -3.769  25.052  -147.476 1.00 188.63 -1 158 ASP D OD1 1 
ATOM   11506 O OD2 . ASP D  1 158 ? -4.098  27.224  -147.430 1.00 184.75 ?  158 ASP D OD2 1 
ATOM   11507 N N   . ASP D  1 159 ? -1.270  25.415  -143.506 1.00 171.86 ?  159 ASP D N   1 
ATOM   11508 C CA  . ASP D  1 159 ? -0.590  25.568  -142.225 1.00 170.65 ?  159 ASP D CA  1 
ATOM   11509 C C   . ASP D  1 159 ? -1.295  26.574  -141.328 1.00 166.81 ?  159 ASP D C   1 
ATOM   11510 O O   . ASP D  1 159 ? -1.089  26.549  -140.110 1.00 167.19 ?  159 ASP D O   1 
ATOM   11511 C CB  . ASP D  1 159 ? 0.871   25.986  -142.428 1.00 173.04 ?  159 ASP D CB  1 
ATOM   11512 N N   . CYS D  1 160 ? -2.101  27.474  -141.901 1.00 164.09 ?  160 CYS D N   1 
ATOM   11513 C CA  . CYS D  1 160 ? -2.809  28.453  -141.083 1.00 160.64 ?  160 CYS D CA  1 
ATOM   11514 C C   . CYS D  1 160 ? -4.159  28.868  -141.703 1.00 157.25 ?  160 CYS D C   1 
ATOM   11515 O O   . CYS D  1 160 ? -4.500  30.056  -141.702 1.00 150.10 ?  160 CYS D O   1 
ATOM   11516 C CB  . CYS D  1 160 ? -1.924  29.663  -140.741 1.00 153.64 ?  160 CYS D CB  1 
ATOM   11517 S SG  . CYS D  1 160 ? -1.113  30.581  -142.073 1.00 147.03 ?  160 CYS D SG  1 
ATOM   11518 N N   . THR D  1 161 ? -4.909  27.918  -142.307 1.00 162.39 ?  161 THR D N   1 
ATOM   11519 C CA  . THR D  1 161 ? -6.305  28.173  -142.711 1.00 154.11 ?  161 THR D CA  1 
ATOM   11520 C C   . THR D  1 161 ? -7.176  26.933  -142.452 1.00 153.94 ?  161 THR D C   1 
ATOM   11521 O O   . THR D  1 161 ? -6.683  25.801  -142.475 1.00 156.68 ?  161 THR D O   1 
ATOM   11522 C CB  . THR D  1 161 ? -6.470  28.615  -144.183 1.00 154.54 ?  161 THR D CB  1 
ATOM   11523 O OG1 . THR D  1 161 ? -7.854  28.885  -144.420 1.00 152.79 ?  161 THR D OG1 1 
ATOM   11524 C CG2 . THR D  1 161 ? -6.126  27.526  -145.120 1.00 167.20 ?  161 THR D CG2 1 
ATOM   11525 N N   . LEU D  1 162 ? -8.485  27.143  -142.217 1.00 149.98 ?  162 LEU D N   1 
ATOM   11526 C CA  . LEU D  1 162 ? -9.397  26.044  -141.888 1.00 145.55 ?  162 LEU D CA  1 
ATOM   11527 C C   . LEU D  1 162 ? -10.616 26.097  -142.802 1.00 142.72 ?  162 LEU D C   1 
ATOM   11528 O O   . LEU D  1 162 ? -11.249 27.149  -142.931 1.00 142.36 ?  162 LEU D O   1 
ATOM   11529 C CB  . LEU D  1 162 ? -9.889  26.102  -140.422 1.00 136.18 ?  162 LEU D CB  1 
ATOM   11530 C CG  . LEU D  1 162 ? -8.948  25.894  -139.229 1.00 136.57 ?  162 LEU D CG  1 
ATOM   11531 C CD1 . LEU D  1 162 ? -7.972  27.024  -139.215 1.00 141.29 ?  162 LEU D CD1 1 
ATOM   11532 C CD2 . LEU D  1 162 ? -9.668  25.841  -137.910 1.00 131.70 ?  162 LEU D CD2 1 
ATOM   11533 N N   . LYS D  1 163 ? -10.977 24.954  -143.392 1.00 144.35 ?  163 LYS D N   1 
ATOM   11534 C CA  . LYS D  1 163 ? -12.144 24.854  -144.260 1.00 143.65 ?  163 LYS D CA  1 
ATOM   11535 C C   . LYS D  1 163 ? -13.325 24.367  -143.434 1.00 148.24 ?  163 LYS D C   1 
ATOM   11536 O O   . LYS D  1 163 ? -13.280 23.267  -142.875 1.00 149.86 ?  163 LYS D O   1 
ATOM   11537 C CB  . LYS D  1 163 ? -11.882 23.903  -145.431 1.00 143.87 ?  163 LYS D CB  1 
ATOM   11538 N N   . CYS D  1 164 ? -14.392 25.168  -143.393 1.00 156.86 ?  164 CYS D N   1 
ATOM   11539 C CA  . CYS D  1 164 ? -15.508 24.928  -142.488 1.00 157.65 ?  164 CYS D CA  1 
ATOM   11540 C C   . CYS D  1 164 ? -16.830 24.944  -143.229 1.00 158.88 ?  164 CYS D C   1 
ATOM   11541 O O   . CYS D  1 164 ? -17.024 25.683  -144.199 1.00 160.73 ?  164 CYS D O   1 
ATOM   11542 C CB  . CYS D  1 164 ? -15.636 25.962  -141.331 1.00 154.54 ?  164 CYS D CB  1 
ATOM   11543 S SG  . CYS D  1 164 ? -14.149 26.706  -140.614 1.00 154.35 ?  164 CYS D SG  1 
ATOM   11544 N N   . HIS D  1 165 ? -17.738 24.120  -142.733 1.00 155.66 ?  165 HIS D N   1 
ATOM   11545 C CA  . HIS D  1 165 ? -19.093 24.054  -143.236 1.00 159.12 ?  165 HIS D CA  1 
ATOM   11546 C C   . HIS D  1 165 ? -19.901 25.120  -142.511 1.00 157.35 ?  165 HIS D C   1 
ATOM   11547 O O   . HIS D  1 165 ? -19.796 25.257  -141.289 1.00 153.03 ?  165 HIS D O   1 
ATOM   11548 C CB  . HIS D  1 165 ? -19.670 22.658  -142.998 1.00 157.86 ?  165 HIS D CB  1 
ATOM   11549 C CG  . HIS D  1 165 ? -21.161 22.597  -143.051 1.00 160.21 ?  165 HIS D CG  1 
ATOM   11550 N ND1 . HIS D  1 165 ? -21.908 21.909  -142.119 1.00 160.20 ?  165 HIS D ND1 1 
ATOM   11551 C CD2 . HIS D  1 165 ? -22.042 23.106  -143.942 1.00 156.70 ?  165 HIS D CD2 1 
ATOM   11552 C CE1 . HIS D  1 165 ? -23.189 22.017  -142.420 1.00 158.03 ?  165 HIS D CE1 1 
ATOM   11553 N NE2 . HIS D  1 165 ? -23.298 22.739  -143.521 1.00 158.37 ?  165 HIS D NE2 1 
ATOM   11554 N N   . VAL D  1 166 ? -20.650 25.908  -143.270 1.00 160.80 ?  166 VAL D N   1 
ATOM   11555 C CA  . VAL D  1 166 ? -21.507 26.949  -142.716 1.00 160.38 ?  166 VAL D CA  1 
ATOM   11556 C C   . VAL D  1 166 ? -22.854 26.305  -142.408 1.00 160.36 ?  166 VAL D C   1 
ATOM   11557 O O   . VAL D  1 166 ? -23.450 25.672  -143.286 1.00 159.94 ?  166 VAL D O   1 
ATOM   11558 C CB  . VAL D  1 166 ? -21.669 28.110  -143.709 1.00 162.33 ?  166 VAL D CB  1 
ATOM   11559 C CG1 . VAL D  1 166 ? -22.626 29.147  -143.156 1.00 162.02 ?  166 VAL D CG1 1 
ATOM   11560 C CG2 . VAL D  1 166 ? -20.331 28.713  -144.099 1.00 162.56 ?  166 VAL D CG2 1 
ATOM   11561 N N   . ASN D  1 167 ? -23.358 26.482  -141.180 1.00 173.08 ?  167 ASN D N   1 
ATOM   11562 C CA  . ASN D  1 167 ? -24.561 25.771  -140.739 1.00 174.41 ?  167 ASN D CA  1 
ATOM   11563 C C   . ASN D  1 167 ? -25.833 26.611  -140.748 1.00 173.18 ?  167 ASN D C   1 
ATOM   11564 O O   . ASN D  1 167 ? -26.917 26.060  -140.543 1.00 174.20 ?  167 ASN D O   1 
ATOM   11565 C CB  . ASN D  1 167 ? -24.373 25.200  -139.327 1.00 173.56 ?  167 ASN D CB  1 
ATOM   11566 C CG  . ASN D  1 167 ? -23.058 24.448  -139.158 1.00 171.48 ?  167 ASN D CG  1 
ATOM   11567 O OD1 . ASN D  1 167 ? -22.716 23.580  -139.966 1.00 171.57 ?  167 ASN D OD1 1 
ATOM   11568 N ND2 . ASN D  1 167 ? -22.322 24.768  -138.097 1.00 169.08 ?  167 ASN D ND2 1 
ATOM   11569 N N   . ASN D  1 168 ? -25.721 27.921  -140.904 1.00 161.63 ?  168 ASN D N   1 
ATOM   11570 C CA  . ASN D  1 168 ? -26.865 28.819  -140.964 1.00 161.38 ?  168 ASN D CA  1 
ATOM   11571 C C   . ASN D  1 168 ? -26.597 29.828  -142.088 1.00 163.84 ?  168 ASN D C   1 
ATOM   11572 O O   . ASN D  1 168 ? -25.703 29.641  -142.919 1.00 163.96 ?  168 ASN D O   1 
ATOM   11573 C CB  . ASN D  1 168 ? -27.200 29.390  -139.573 1.00 164.02 ?  168 ASN D CB  1 
ATOM   11574 C CG  . ASN D  1 168 ? -25.973 29.786  -138.783 1.00 156.64 ?  168 ASN D CG  1 
ATOM   11575 O OD1 . ASN D  1 168 ? -24.943 30.166  -139.336 1.00 155.50 ?  168 ASN D OD1 1 
ATOM   11576 N ND2 . ASN D  1 168 ? -26.099 29.736  -137.464 1.00 153.54 ?  168 ASN D ND2 1 
ATOM   11577 N N   . HIS D  1 169 ? -27.407 30.883  -142.161 1.00 174.72 ?  169 HIS D N   1 
ATOM   11578 C CA  . HIS D  1 169 ? -27.409 31.781  -143.316 1.00 177.03 ?  169 HIS D CA  1 
ATOM   11579 C C   . HIS D  1 169 ? -27.479 33.194  -142.765 1.00 176.12 ?  169 HIS D C   1 
ATOM   11580 O O   . HIS D  1 169 ? -28.368 33.508  -141.970 1.00 173.98 ?  169 HIS D O   1 
ATOM   11581 C CB  . HIS D  1 169 ? -28.578 31.506  -144.269 1.00 177.61 ?  169 HIS D CB  1 
ATOM   11582 C CG  . HIS D  1 169 ? -28.423 32.144  -145.622 1.00 181.81 ?  169 HIS D CG  1 
ATOM   11583 N ND1 . HIS D  1 169 ? -27.835 33.378  -145.810 1.00 183.64 ?  169 HIS D ND1 1 
ATOM   11584 C CD2 . HIS D  1 169 ? -28.766 31.704  -146.858 1.00 183.62 ?  169 HIS D CD2 1 
ATOM   11585 C CE1 . HIS D  1 169 ? -27.834 33.675  -147.101 1.00 184.22 ?  169 HIS D CE1 1 
ATOM   11586 N NE2 . HIS D  1 169 ? -28.391 32.675  -147.759 1.00 183.51 ?  169 HIS D NE2 1 
ATOM   11587 N N   . HIS D  1 170 ? -26.506 34.021  -143.139 1.00 169.51 ?  170 HIS D N   1 
ATOM   11588 C CA  . HIS D  1 170 ? -26.231 35.263  -142.436 1.00 162.23 ?  170 HIS D CA  1 
ATOM   11589 C C   . HIS D  1 170 ? -25.335 36.115  -143.334 1.00 163.70 ?  170 HIS D C   1 
ATOM   11590 O O   . HIS D  1 170 ? -24.485 35.574  -144.047 1.00 165.98 ?  170 HIS D O   1 
ATOM   11591 C CB  . HIS D  1 170 ? -25.561 34.874  -141.107 1.00 153.58 ?  170 HIS D CB  1 
ATOM   11592 C CG  . HIS D  1 170 ? -25.208 36.004  -140.197 1.00 146.70 ?  170 HIS D CG  1 
ATOM   11593 N ND1 . HIS D  1 170 ? -24.627 37.175  -140.625 1.00 150.23 ?  170 HIS D ND1 1 
ATOM   11594 C CD2 . HIS D  1 170 ? -25.304 36.103  -138.851 1.00 139.42 ?  170 HIS D CD2 1 
ATOM   11595 C CE1 . HIS D  1 170 ? -24.408 37.960  -139.584 1.00 146.34 ?  170 HIS D CE1 1 
ATOM   11596 N NE2 . HIS D  1 170 ? -24.818 37.335  -138.497 1.00 139.91 ?  170 HIS D NE2 1 
ATOM   11597 N N   . ARG D  1 171 ? -25.583 37.427  -143.368 1.00 162.22 ?  171 ARG D N   1 
ATOM   11598 C CA  . ARG D  1 171 ? -24.695 38.367  -144.047 1.00 164.44 ?  171 ARG D CA  1 
ATOM   11599 C C   . ARG D  1 171 ? -23.896 39.125  -142.995 1.00 164.03 ?  171 ARG D C   1 
ATOM   11600 O O   . ARG D  1 171 ? -24.470 39.646  -142.033 1.00 162.25 ?  171 ARG D O   1 
ATOM   11601 C CB  . ARG D  1 171 ? -25.443 39.369  -144.928 1.00 166.93 ?  171 ARG D CB  1 
ATOM   11602 N N   . LEU D  1 172 ? -22.583 39.209  -143.197 1.00 162.65 ?  172 LEU D N   1 
ATOM   11603 C CA  . LEU D  1 172 ? -21.654 39.715  -142.199 1.00 157.68 ?  172 LEU D CA  1 
ATOM   11604 C C   . LEU D  1 172 ? -21.004 41.021  -142.670 1.00 160.05 ?  172 LEU D C   1 
ATOM   11605 O O   . LEU D  1 172 ? -20.795 41.237  -143.867 1.00 165.85 ?  172 LEU D O   1 
ATOM   11606 C CB  . LEU D  1 172 ? -20.650 38.586  -141.900 1.00 154.29 ?  172 LEU D CB  1 
ATOM   11607 C CG  . LEU D  1 172 ? -19.651 38.327  -140.771 1.00 147.02 ?  172 LEU D CG  1 
ATOM   11608 C CD1 . LEU D  1 172 ? -18.912 37.029  -141.055 1.00 140.82 ?  172 LEU D CD1 1 
ATOM   11609 C CD2 . LEU D  1 172 ? -18.659 39.411  -140.663 1.00 149.71 ?  172 LEU D CD2 1 
ATOM   11610 N N   . THR D  1 173 ? -20.720 41.906  -141.719 1.00 155.55 ?  173 THR D N   1 
ATOM   11611 C CA  . THR D  1 173 ? -20.066 43.193  -141.939 1.00 155.90 ?  173 THR D CA  1 
ATOM   11612 C C   . THR D  1 173 ? -18.688 43.189  -141.276 1.00 153.20 ?  173 THR D C   1 
ATOM   11613 O O   . THR D  1 173 ? -18.330 42.264  -140.553 1.00 151.57 ?  173 THR D O   1 
ATOM   11614 C CB  . THR D  1 173 ? -20.940 44.341  -141.424 1.00 159.41 ?  173 THR D CB  1 
ATOM   11615 O OG1 . THR D  1 173 ? -21.170 44.194  -140.014 1.00 161.83 ?  173 THR D OG1 1 
ATOM   11616 C CG2 . THR D  1 173 ? -22.281 44.341  -142.149 1.00 162.63 ?  173 THR D CG2 1 
ATOM   11617 N N   . ASP D  1 174 ? -17.922 44.260  -141.469 1.00 156.95 ?  174 ASP D N   1 
ATOM   11618 C CA  . ASP D  1 174 ? -16.507 44.217  -141.117 1.00 154.60 ?  174 ASP D CA  1 
ATOM   11619 C C   . ASP D  1 174 ? -16.282 44.052  -139.612 1.00 155.20 ?  174 ASP D C   1 
ATOM   11620 O O   . ASP D  1 174 ? -17.073 44.504  -138.779 1.00 152.31 ?  174 ASP D O   1 
ATOM   11621 C CB  . ASP D  1 174 ? -15.808 45.496  -141.577 1.00 150.67 ?  174 ASP D CB  1 
ATOM   11622 C CG  . ASP D  1 174 ? -15.950 45.733  -143.049 1.00 154.08 ?  174 ASP D CG  1 
ATOM   11623 O OD1 . ASP D  1 174 ? -17.089 45.906  -143.528 1.00 151.80 ?  174 ASP D OD1 1 
ATOM   11624 O OD2 . ASP D  1 174 ? -14.912 45.759  -143.725 1.00 157.64 -1 174 ASP D OD2 1 
ATOM   11625 N N   . ARG D  1 175 ? -15.187 43.351  -139.290 1.00 161.32 ?  175 ARG D N   1 
ATOM   11626 C CA  . ARG D  1 175 ? -14.639 43.197  -137.938 1.00 155.78 ?  175 ARG D CA  1 
ATOM   11627 C C   . ARG D  1 175 ? -15.704 42.829  -136.899 1.00 153.21 ?  175 ARG D C   1 
ATOM   11628 O O   . ARG D  1 175 ? -15.879 43.511  -135.887 1.00 154.14 ?  175 ARG D O   1 
ATOM   11629 C CB  . ARG D  1 175 ? -13.859 44.460  -137.547 1.00 157.26 ?  175 ARG D CB  1 
ATOM   11630 C CG  . ARG D  1 175 ? -12.385 44.429  -138.022 1.00 157.58 ?  175 ARG D CG  1 
ATOM   11631 C CD  . ARG D  1 175 ? -11.563 45.674  -137.663 1.00 159.91 ?  175 ARG D CD  1 
ATOM   11632 N NE  . ARG D  1 175 ? -12.333 46.904  -137.817 1.00 157.82 ?  175 ARG D NE  1 
ATOM   11633 C CZ  . ARG D  1 175 ? -11.821 48.127  -137.774 1.00 153.48 ?  175 ARG D CZ  1 
ATOM   11634 N NH1 . ARG D  1 175 ? -10.518 48.328  -137.669 1.00 153.92 ?  175 ARG D NH1 1 
ATOM   11635 N NH2 . ARG D  1 175 ? -12.638 49.175  -137.853 1.00 147.96 ?  175 ARG D NH2 1 
ATOM   11636 N N   . LYS D  1 176 ? -16.434 41.741  -137.164 1.00 144.46 ?  176 LYS D N   1 
ATOM   11637 C CA  . LYS D  1 176 ? -17.325 41.155  -136.170 1.00 139.83 ?  176 LYS D CA  1 
ATOM   11638 C C   . LYS D  1 176 ? -16.529 40.276  -135.202 1.00 139.15 ?  176 LYS D C   1 
ATOM   11639 O O   . LYS D  1 176 ? -15.335 40.032  -135.385 1.00 135.44 ?  176 LYS D O   1 
ATOM   11640 C CB  . LYS D  1 176 ? -18.426 40.341  -136.843 1.00 137.61 ?  176 LYS D CB  1 
ATOM   11641 N N   . GLY D  1 177 ? -17.208 39.744  -134.188 1.00 145.15 ?  177 GLY D N   1 
ATOM   11642 C CA  . GLY D  1 177 ? -16.539 39.034  -133.113 1.00 139.19 ?  177 GLY D CA  1 
ATOM   11643 C C   . GLY D  1 177 ? -16.598 37.524  -133.249 1.00 138.70 ?  177 GLY D C   1 
ATOM   11644 O O   . GLY D  1 177 ? -17.585 36.965  -133.722 1.00 141.71 ?  177 GLY D O   1 
ATOM   11645 N N   . ILE D  1 178 ? -15.551 36.869  -132.742 1.00 129.66 ?  178 ILE D N   1 
ATOM   11646 C CA  . ILE D  1 178 ? -15.423 35.414  -132.757 1.00 126.62 ?  178 ILE D CA  1 
ATOM   11647 C C   . ILE D  1 178 ? -15.551 34.899  -131.336 1.00 127.08 ?  178 ILE D C   1 
ATOM   11648 O O   . ILE D  1 178 ? -15.017 35.494  -130.389 1.00 126.27 ?  178 ILE D O   1 
ATOM   11649 C CB  . ILE D  1 178 ? -14.093 34.941  -133.387 1.00 120.93 ?  178 ILE D CB  1 
ATOM   11650 C CG1 . ILE D  1 178 ? -13.954 35.458  -134.813 1.00 119.45 ?  178 ILE D CG1 1 
ATOM   11651 C CG2 . ILE D  1 178 ? -14.026 33.424  -133.420 1.00 118.70 ?  178 ILE D CG2 1 
ATOM   11652 C CD1 . ILE D  1 178 ? -15.229 35.454  -135.542 1.00 118.79 ?  178 ILE D CD1 1 
ATOM   11653 N N   . ASN D  1 179 ? -16.364 33.856  -131.186 1.00 121.20 ?  179 ASN D N   1 
ATOM   11654 C CA  . ASN D  1 179 ? -16.513 33.215  -129.859 1.00 121.47 ?  179 ASN D CA  1 
ATOM   11655 C C   . ASN D  1 179 ? -16.212 31.735  -130.086 1.00 121.15 ?  179 ASN D C   1 
ATOM   11656 O O   . ASN D  1 179 ? -16.753 31.171  -131.054 1.00 124.42 ?  179 ASN D O   1 
ATOM   11657 C CB  . ASN D  1 179 ? -17.885 33.488  -129.257 1.00 122.35 ?  179 ASN D CB  1 
ATOM   11658 C CG  . ASN D  1 179 ? -18.476 34.787  -129.751 1.00 119.48 ?  179 ASN D CG  1 
ATOM   11659 O OD1 . ASN D  1 179 ? -18.948 34.862  -130.890 1.00 121.58 ?  179 ASN D OD1 1 
ATOM   11660 N ND2 . ASN D  1 179 ? -18.452 35.816  -128.918 1.00 118.44 ?  179 ASN D ND2 1 
ATOM   11661 N N   . LEU D  1 180 ? -15.335 31.158  -129.269 1.00 125.53 ?  180 LEU D N   1 
ATOM   11662 C CA  . LEU D  1 180 ? -14.940 29.743  -129.465 1.00 126.51 ?  180 LEU D CA  1 
ATOM   11663 C C   . LEU D  1 180 ? -15.554 28.903  -128.342 1.00 130.11 ?  180 LEU D C   1 
ATOM   11664 O O   . LEU D  1 180 ? -14.919 28.770  -127.276 1.00 132.02 ?  180 LEU D O   1 
ATOM   11665 C CB  . LEU D  1 180 ? -13.419 29.618  -129.493 1.00 122.62 ?  180 LEU D CB  1 
ATOM   11666 C CG  . LEU D  1 180 ? -12.718 30.247  -130.700 1.00 118.22 ?  180 LEU D CG  1 
ATOM   11667 C CD1 . LEU D  1 180 ? -11.296 29.733  -130.818 1.00 119.20 ?  180 LEU D CD1 1 
ATOM   11668 C CD2 . LEU D  1 180 ? -13.496 29.953  -131.966 1.00 119.56 ?  180 LEU D CD2 1 
ATOM   11669 N N   . PRO D  1 181 ? -16.752 28.322  -128.545 1.00 127.76 ?  181 PRO D N   1 
ATOM   11670 C CA  . PRO D  1 181 ? -17.399 27.519  -127.523 1.00 126.70 ?  181 PRO D CA  1 
ATOM   11671 C C   . PRO D  1 181 ? -16.466 26.552  -126.830 1.00 142.17 ?  181 PRO D C   1 
ATOM   11672 O O   . PRO D  1 181 ? -16.717 26.215  -125.661 1.00 136.63 ?  181 PRO D O   1 
ATOM   11673 C CB  . PRO D  1 181 ? -18.454 26.725  -128.302 1.00 116.66 ?  181 PRO D CB  1 
ATOM   11674 C CG  . PRO D  1 181 ? -18.238 27.085  -129.750 1.00 121.05 ?  181 PRO D CG  1 
ATOM   11675 C CD  . PRO D  1 181 ? -17.534 28.422  -129.754 1.00 129.86 ?  181 PRO D CD  1 
ATOM   11676 N N   . GLY D  1 182 ? -15.412 26.112  -127.517 1.00 175.18 ?  182 GLY D N   1 
ATOM   11677 C CA  . GLY D  1 182 ? -14.429 25.185  -126.924 1.00 177.00 ?  182 GLY D CA  1 
ATOM   11678 C C   . GLY D  1 182 ? -14.126 25.584  -125.492 1.00 178.91 ?  182 GLY D C   1 
ATOM   11679 O O   . GLY D  1 182 ? -13.900 24.674  -124.671 1.00 181.38 ?  182 GLY D O   1 
ATOM   11680 N N   . CYS D  1 183 ? -14.091 26.885  -125.199 1.00 156.47 ?  183 CYS D N   1 
ATOM   11681 C CA  . CYS D  1 183 ? -13.755 27.360  -123.833 1.00 158.46 ?  183 CYS D CA  1 
ATOM   11682 C C   . CYS D  1 183 ? -12.306 27.221  -123.352 1.00 163.83 ?  183 CYS D C   1 
ATOM   11683 O O   . CYS D  1 183 ? -12.091 27.199  -122.122 1.00 164.17 ?  183 CYS D O   1 
ATOM   11684 C CB  . CYS D  1 183 ? -14.805 26.918  -122.823 1.00 151.98 ?  183 CYS D CB  1 
ATOM   11685 S SG  . CYS D  1 183 ? -14.507 27.528  -121.144 1.00 145.06 ?  183 CYS D SG  1 
ATOM   11686 N N   . GLU D  1 184 ? -11.364 27.124  -124.291 1.00 162.60 ?  184 GLU D N   1 
ATOM   11687 C CA  . GLU D  1 184 ? -9.967  26.717  -123.999 1.00 161.72 ?  184 GLU D CA  1 
ATOM   11688 C C   . GLU D  1 184 ? -9.054  27.666  -124.780 1.00 166.58 ?  184 GLU D C   1 
ATOM   11689 O O   . GLU D  1 184 ? -8.045  27.192  -125.337 1.00 166.22 ?  184 GLU D O   1 
ATOM   11690 C CB  . GLU D  1 184 ? -9.749  25.260  -124.401 1.00 157.78 ?  184 GLU D CB  1 
ATOM   11691 N N   . VAL D  1 185 ? -9.406  28.954  -124.824 1.00 166.55 ?  185 VAL D N   1 
ATOM   11692 C CA  . VAL D  1 185 ? -8.625  29.935  -125.635 1.00 170.33 ?  185 VAL D CA  1 
ATOM   11693 C C   . VAL D  1 185 ? -7.750  30.790  -124.708 1.00 176.95 ?  185 VAL D C   1 
ATOM   11694 O O   . VAL D  1 185 ? -6.708  31.284  -125.188 1.00 179.78 ?  185 VAL D O   1 
ATOM   11695 C CB  . VAL D  1 185 ? -9.569  30.817  -126.472 1.00 168.41 ?  185 VAL D CB  1 
ATOM   11696 C CG1 . VAL D  1 185 ? -9.006  31.089  -127.860 1.00 163.08 ?  185 VAL D CG1 1 
ATOM   11697 C CG2 . VAL D  1 185 ? -10.968 30.223  -126.564 1.00 160.36 ?  185 VAL D CG2 1 
ATOM   11698 N N   . ASP D  1 186 ? -8.165  30.971  -123.452 1.00 185.78 ?  186 ASP D N   1 
ATOM   11699 C CA  . ASP D  1 186 ? -7.350  31.736  -122.465 1.00 186.29 ?  186 ASP D CA  1 
ATOM   11700 C C   . ASP D  1 186 ? -6.892  33.109  -122.966 1.00 182.81 ?  186 ASP D C   1 
ATOM   11701 O O   . ASP D  1 186 ? -5.668  33.319  -123.093 1.00 182.59 ?  186 ASP D O   1 
ATOM   11702 C CB  . ASP D  1 186 ? -6.160  30.926  -121.977 1.00 189.59 ?  186 ASP D CB  1 
ATOM   11703 N N   . LEU D  1 187 ? -7.837  34.017  -123.203 1.00 163.32 ?  187 LEU D N   1 
ATOM   11704 C CA  . LEU D  1 187 ? -7.493  35.356  -123.740 1.00 152.90 ?  187 LEU D CA  1 
ATOM   11705 C C   . LEU D  1 187 ? -6.724  36.144  -122.672 1.00 146.75 ?  187 LEU D C   1 
ATOM   11706 O O   . LEU D  1 187 ? -6.889  35.841  -121.474 1.00 142.87 ?  187 LEU D O   1 
ATOM   11707 C CB  . LEU D  1 187 ? -8.775  36.069  -124.157 1.00 142.50 ?  187 LEU D CB  1 
ATOM   11708 C CG  . LEU D  1 187 ? -9.269  35.780  -125.577 1.00 144.84 ?  187 LEU D CG  1 
ATOM   11709 C CD1 . LEU D  1 187 ? -8.116  35.368  -126.475 1.00 138.41 ?  187 LEU D CD1 1 
ATOM   11710 C CD2 . LEU D  1 187 ? -10.343 34.708  -125.561 1.00 156.28 ?  187 LEU D CD2 1 
ATOM   11711 N N   . PRO D  1 188 ? -5.896  37.140  -123.049 1.00 141.45 ?  188 PRO D N   1 
ATOM   11712 C CA  . PRO D  1 188 ? -5.199  37.951  -122.065 1.00 135.60 ?  188 PRO D CA  1 
ATOM   11713 C C   . PRO D  1 188 ? -6.136  38.929  -121.398 1.00 130.42 ?  188 PRO D C   1 
ATOM   11714 O O   . PRO D  1 188 ? -7.329  38.961  -121.736 1.00 129.84 ?  188 PRO D O   1 
ATOM   11715 C CB  . PRO D  1 188 ? -4.174  38.668  -122.939 1.00 133.83 ?  188 PRO D CB  1 
ATOM   11716 C CG  . PRO D  1 188 ? -4.877  38.829  -124.260 1.00 135.05 ?  188 PRO D CG  1 
ATOM   11717 C CD  . PRO D  1 188 ? -5.592  37.503  -124.423 1.00 141.19 ?  188 PRO D CD  1 
ATOM   11718 N N   . ALA D  1 189 ? -5.622  39.714  -120.452 1.00 127.75 ?  189 ALA D N   1 
ATOM   11719 C CA  . ALA D  1 189 ? -6.487  40.735  -119.885 1.00 120.80 ?  189 ALA D CA  1 
ATOM   11720 C C   . ALA D  1 189 ? -6.433  42.016  -120.701 1.00 117.37 ?  189 ALA D C   1 
ATOM   11721 O O   . ALA D  1 189 ? -7.441  42.718  -120.826 1.00 116.75 ?  189 ALA D O   1 
ATOM   11722 C CB  . ALA D  1 189 ? -6.106  41.006  -118.430 1.00 119.59 ?  189 ALA D CB  1 
ATOM   11723 N N   . VAL D  1 190 ? -5.264  42.354  -121.230 1.00 121.21 ?  190 VAL D N   1 
ATOM   11724 C CA  . VAL D  1 190 ? -5.102  43.504  -122.107 1.00 123.52 ?  190 VAL D CA  1 
ATOM   11725 C C   . VAL D  1 190 ? -4.220  43.073  -123.268 1.00 130.18 ?  190 VAL D C   1 
ATOM   11726 O O   . VAL D  1 190 ? -3.123  42.543  -123.058 1.00 131.24 ?  190 VAL D O   1 
ATOM   11727 C CB  . VAL D  1 190 ? -4.533  44.746  -121.391 1.00 118.71 ?  190 VAL D CB  1 
ATOM   11728 C CG1 . VAL D  1 190 ? -5.265  44.996  -120.133 1.00 114.77 ?  190 VAL D CG1 1 
ATOM   11729 C CG2 . VAL D  1 190 ? -3.118  44.566  -121.028 1.00 117.20 ?  190 VAL D CG2 1 
ATOM   11730 N N   . SER D  1 191 ? -4.735  43.215  -124.485 1.00 138.29 ?  191 SER D N   1 
ATOM   11731 C CA  . SER D  1 191 ? -3.973  42.860  -125.672 1.00 143.00 ?  191 SER D CA  1 
ATOM   11732 C C   . SER D  1 191 ? -2.753  43.764  -125.829 1.00 141.52 ?  191 SER D C   1 
ATOM   11733 O O   . SER D  1 191 ? -2.611  44.802  -125.173 1.00 141.06 ?  191 SER D O   1 
ATOM   11734 C CB  . SER D  1 191 ? -4.832  42.979  -126.926 1.00 143.46 ?  191 SER D CB  1 
ATOM   11735 O OG  . SER D  1 191 ? -5.127  44.338  -127.193 1.00 144.37 ?  191 SER D OG  1 
ATOM   11736 N N   . GLU D  1 192 ? -1.864  43.351  -126.732 1.00 131.77 ?  192 GLU D N   1 
ATOM   11737 C CA  . GLU D  1 192 ? -0.722  44.196  -127.046 1.00 131.59 ?  192 GLU D CA  1 
ATOM   11738 C C   . GLU D  1 192 ? -1.190  45.586  -127.434 1.00 126.15 ?  192 GLU D C   1 
ATOM   11739 O O   . GLU D  1 192 ? -0.642  46.588  -126.963 1.00 123.94 ?  192 GLU D O   1 
ATOM   11740 C CB  . GLU D  1 192 ? 0.111   43.573  -128.165 1.00 133.44 ?  192 GLU D CB  1 
ATOM   11741 N N   . LYS D  1 193 ? -2.223  45.668  -128.268 1.00 131.60 ?  193 LYS D N   1 
ATOM   11742 C CA  . LYS D  1 193 ? -2.802  46.969  -128.566 1.00 128.67 ?  193 LYS D CA  1 
ATOM   11743 C C   . LYS D  1 193 ? -3.240  47.656  -127.287 1.00 126.66 ?  193 LYS D C   1 
ATOM   11744 O O   . LYS D  1 193 ? -2.847  48.795  -127.007 1.00 122.43 ?  193 LYS D O   1 
ATOM   11745 C CB  . LYS D  1 193 ? -3.987  46.812  -129.518 1.00 127.29 ?  193 LYS D CB  1 
ATOM   11746 N N   . ASP D  1 194 ? -3.996  46.927  -126.466 1.00 124.81 ?  194 ASP D N   1 
ATOM   11747 C CA  . ASP D  1 194 ? -4.622  47.466  -125.262 1.00 122.46 ?  194 ASP D CA  1 
ATOM   11748 C C   . ASP D  1 194 ? -3.614  48.195  -124.376 1.00 118.14 ?  194 ASP D C   1 
ATOM   11749 O O   . ASP D  1 194 ? -3.836  49.340  -123.967 1.00 115.46 ?  194 ASP D O   1 
ATOM   11750 C CB  . ASP D  1 194 ? -5.286  46.318  -124.510 1.00 122.88 ?  194 ASP D CB  1 
ATOM   11751 C CG  . ASP D  1 194 ? -6.629  45.905  -125.117 1.00 123.00 ?  194 ASP D CG  1 
ATOM   11752 O OD1 . ASP D  1 194 ? -7.194  46.644  -125.958 1.00 121.17 ?  194 ASP D OD1 1 
ATOM   11753 O OD2 . ASP D  1 194 ? -7.100  44.796  -124.782 1.00 123.66 ?  194 ASP D OD2 1 
ATOM   11754 N N   . ARG D  1 195 ? -2.499  47.536  -124.070 1.00 116.45 ?  195 ARG D N   1 
ATOM   11755 C CA  . ARG D  1 195 ? -1.481  48.136  -123.218 1.00 113.10 ?  195 ARG D CA  1 
ATOM   11756 C C   . ARG D  1 195 ? -1.022  49.494  -123.745 1.00 114.26 ?  195 ARG D C   1 
ATOM   11757 O O   . ARG D  1 195 ? -0.790  50.425  -122.960 1.00 112.57 ?  195 ARG D O   1 
ATOM   11758 C CB  . ARG D  1 195 ? -0.309  47.179  -123.087 1.00 112.19 ?  195 ARG D CB  1 
ATOM   11759 C CG  . ARG D  1 195 ? 0.428   47.194  -121.759 1.00 105.92 ?  195 ARG D CG  1 
ATOM   11760 C CD  . ARG D  1 195 ? 1.012   45.809  -121.549 1.00 108.39 ?  195 ARG D CD  1 
ATOM   11761 N NE  . ARG D  1 195 ? 0.233   44.941  -120.671 1.00 112.83 ?  195 ARG D NE  1 
ATOM   11762 C CZ  . ARG D  1 195 ? -0.057  43.667  -120.921 1.00 116.53 ?  195 ARG D CZ  1 
ATOM   11763 N NH1 . ARG D  1 195 ? 0.172   43.122  -122.108 1.00 116.52 ?  195 ARG D NH1 1 
ATOM   11764 N NH2 . ARG D  1 195 ? -0.586  42.919  -119.951 1.00 118.01 ?  195 ARG D NH2 1 
ATOM   11765 N N   . LYS D  1 196 ? -0.813  49.603  -125.069 1.00 117.00 ?  196 LYS D N   1 
ATOM   11766 C CA  . LYS D  1 196 ? -0.351  50.856  -125.678 1.00 117.05 ?  196 LYS D CA  1 
ATOM   11767 C C   . LYS D  1 196 ? -1.444  51.927  -125.688 1.00 116.23 ?  196 LYS D C   1 
ATOM   11768 O O   . LYS D  1 196 ? -1.153  53.118  -125.534 1.00 115.85 ?  196 LYS D O   1 
ATOM   11769 C CB  . LYS D  1 196 ? 0.170   50.589  -127.091 1.00 114.45 ?  196 LYS D CB  1 
ATOM   11770 N N   . ASP D  1 197 ? -2.702  51.528  -125.895 1.00 116.31 ?  197 ASP D N   1 
ATOM   11771 C CA  . ASP D  1 197 ? -3.807  52.477  -125.771 1.00 117.05 ?  197 ASP D CA  1 
ATOM   11772 C C   . ASP D  1 197 ? -3.957  52.991  -124.339 1.00 115.99 ?  197 ASP D C   1 
ATOM   11773 O O   . ASP D  1 197 ? -4.256  54.173  -124.121 1.00 114.90 ?  197 ASP D O   1 
ATOM   11774 C CB  . ASP D  1 197 ? -5.109  51.841  -126.243 1.00 118.38 ?  197 ASP D CB  1 
ATOM   11775 C CG  . ASP D  1 197 ? -5.001  51.254  -127.619 1.00 121.37 ?  197 ASP D CG  1 
ATOM   11776 O OD1 . ASP D  1 197 ? -4.996  52.040  -128.588 1.00 122.01 ?  197 ASP D OD1 1 
ATOM   11777 O OD2 . ASP D  1 197 ? -4.969  50.014  -127.740 1.00 123.56 ?  197 ASP D OD2 1 
ATOM   11778 N N   . LEU D  1 198 ? -3.792  52.113  -123.349 1.00 113.82 ?  198 LEU D N   1 
ATOM   11779 C CA  . LEU D  1 198 ? -3.839  52.567  -121.963 1.00 111.40 ?  198 LEU D CA  1 
ATOM   11780 C C   . LEU D  1 198 ? -2.763  53.618  -121.717 1.00 115.91 ?  198 LEU D C   1 
ATOM   11781 O O   . LEU D  1 198 ? -3.001  54.607  -121.009 1.00 111.93 ?  198 LEU D O   1 
ATOM   11782 C CB  . LEU D  1 198 ? -3.650  51.382  -121.023 1.00 107.56 ?  198 LEU D CB  1 
ATOM   11783 C CG  . LEU D  1 198 ? -4.882  50.516  -120.776 1.00 107.76 ?  198 LEU D CG  1 
ATOM   11784 C CD1 . LEU D  1 198 ? -4.470  49.267  -120.046 1.00 106.30 ?  198 LEU D CD1 1 
ATOM   11785 C CD2 . LEU D  1 198 ? -5.982  51.242  -120.008 1.00 103.96 ?  198 LEU D CD2 1 
ATOM   11786 N N   . GLN D  1 199 ? -1.565  53.407  -122.293 1.00 113.95 ?  199 GLN D N   1 
ATOM   11787 C CA  . GLN D  1 199 ? -0.508  54.412  -122.223 1.00 112.10 ?  199 GLN D CA  1 
ATOM   11788 C C   . GLN D  1 199 ? -0.960  55.717  -122.870 1.00 111.71 ?  199 GLN D C   1 
ATOM   11789 O O   . GLN D  1 199 ? -0.792  56.801  -122.298 1.00 110.48 ?  199 GLN D O   1 
ATOM   11790 C CB  . GLN D  1 199 ? 0.773   53.925  -122.909 1.00 117.73 ?  199 GLN D CB  1 
ATOM   11791 C CG  . GLN D  1 199 ? 1.611   52.874  -122.187 1.00 121.38 ?  199 GLN D CG  1 
ATOM   11792 C CD  . GLN D  1 199 ? 2.782   52.401  -123.061 1.00 119.56 ?  199 GLN D CD  1 
ATOM   11793 O OE1 . GLN D  1 199 ? 3.154   53.068  -124.035 1.00 118.08 ?  199 GLN D OE1 1 
ATOM   11794 N NE2 . GLN D  1 199 ? 3.335   51.236  -122.739 1.00 121.51 ?  199 GLN D NE2 1 
ATOM   11795 N N   . PHE D  1 200 ? -1.507  55.634  -124.089 1.00 112.12 ?  200 PHE D N   1 
ATOM   11796 C CA  . PHE D  1 200 ? -2.061  56.825  -124.724 1.00 114.32 ?  200 PHE D CA  1 
ATOM   11797 C C   . PHE D  1 200 ? -3.081  57.487  -123.813 1.00 112.08 ?  200 PHE D C   1 
ATOM   11798 O O   . PHE D  1 200 ? -3.090  58.717  -123.670 1.00 111.50 ?  200 PHE D O   1 
ATOM   11799 C CB  . PHE D  1 200 ? -2.665  56.463  -126.096 1.00 116.91 ?  200 PHE D CB  1 
ATOM   11800 C CG  . PHE D  1 200 ? -3.286  57.635  -126.841 1.00 115.44 ?  200 PHE D CG  1 
ATOM   11801 C CD1 . PHE D  1 200 ? -4.458  58.246  -126.398 1.00 114.98 ?  200 PHE D CD1 1 
ATOM   11802 C CD2 . PHE D  1 200 ? -2.649  58.170  -127.942 1.00 115.31 ?  200 PHE D CD2 1 
ATOM   11803 C CE1 . PHE D  1 200 ? -5.002  59.327  -127.068 1.00 113.62 ?  200 PHE D CE1 1 
ATOM   11804 C CE2 . PHE D  1 200 ? -3.184  59.257  -128.611 1.00 117.31 ?  200 PHE D CE2 1 
ATOM   11805 C CZ  . PHE D  1 200 ? -4.361  59.838  -128.168 1.00 116.76 ?  200 PHE D CZ  1 
ATOM   11806 N N   . GLY D  1 201 ? -3.906  56.677  -123.145 1.00 110.86 ?  201 GLY D N   1 
ATOM   11807 C CA  . GLY D  1 201 ? -4.912  57.224  -122.251 1.00 108.50 ?  201 GLY D CA  1 
ATOM   11808 C C   . GLY D  1 201 ? -4.318  58.012  -121.097 1.00 110.24 ?  201 GLY D C   1 
ATOM   11809 O O   . GLY D  1 201 ? -4.731  59.146  -120.825 1.00 108.64 ?  201 GLY D O   1 
ATOM   11810 N N   . VAL D  1 202 ? -3.370  57.409  -120.372 1.00 111.91 ?  202 VAL D N   1 
ATOM   11811 C CA  . VAL D  1 202 ? -2.756  58.128  -119.257 1.00 111.34 ?  202 VAL D CA  1 
ATOM   11812 C C   . VAL D  1 202 ? -2.001  59.344  -119.771 1.00 110.42 ?  202 VAL D C   1 
ATOM   11813 O O   . VAL D  1 202 ? -2.008  60.404  -119.136 1.00 109.94 ?  202 VAL D O   1 
ATOM   11814 C CB  . VAL D  1 202 ? -1.849  57.207  -118.417 1.00 110.89 ?  202 VAL D CB  1 
ATOM   11815 C CG1 . VAL D  1 202 ? -2.684  56.402  -117.438 1.00 111.84 ?  202 VAL D CG1 1 
ATOM   11816 C CG2 . VAL D  1 202 ? -1.040  56.296  -119.288 1.00 112.99 ?  202 VAL D CG2 1 
ATOM   11817 N N   . GLU D  1 203 ? -1.351  59.217  -120.936 1.00 113.50 ?  203 GLU D N   1 
ATOM   11818 C CA  . GLU D  1 203 ? -0.571  60.330  -121.465 1.00 112.55 ?  203 GLU D CA  1 
ATOM   11819 C C   . GLU D  1 203 ? -1.455  61.532  -121.761 1.00 113.31 ?  203 GLU D C   1 
ATOM   11820 O O   . GLU D  1 203 ? -1.034  62.679  -121.572 1.00 114.27 ?  203 GLU D O   1 
ATOM   11821 C CB  . GLU D  1 203 ? 0.173   59.906  -122.736 1.00 116.52 ?  203 GLU D CB  1 
ATOM   11822 C CG  . GLU D  1 203 ? 1.705   59.730  -122.615 1.00 117.22 ?  203 GLU D CG  1 
ATOM   11823 C CD  . GLU D  1 203 ? 2.346   58.927  -123.791 1.00 116.67 ?  203 GLU D CD  1 
ATOM   11824 O OE1 . GLU D  1 203 ? 1.620   58.348  -124.633 1.00 114.91 ?  203 GLU D OE1 1 
ATOM   11825 O OE2 . GLU D  1 203 ? 3.596   58.927  -123.904 1.00 119.31 ?  203 GLU D OE2 1 
ATOM   11826 N N   . GLN D  1 204 ? -2.691  61.294  -122.171 1.00 111.69 ?  204 GLN D N   1 
ATOM   11827 C CA  . GLN D  1 204 ? -3.608  62.378  -122.478 1.00 111.79 ?  204 GLN D CA  1 
ATOM   11828 C C   . GLN D  1 204 ? -4.513  62.770  -121.318 1.00 110.77 ?  204 GLN D C   1 
ATOM   11829 O O   . GLN D  1 204 ? -5.237  63.766  -121.435 1.00 111.19 ?  204 GLN D O   1 
ATOM   11830 C CB  . GLN D  1 204 ? -4.472  62.007  -123.686 1.00 114.47 ?  204 GLN D CB  1 
ATOM   11831 C CG  . GLN D  1 204 ? -3.771  62.067  -125.012 1.00 112.68 ?  204 GLN D CG  1 
ATOM   11832 C CD  . GLN D  1 204 ? -2.943  63.307  -125.150 1.00 115.32 ?  204 GLN D CD  1 
ATOM   11833 O OE1 . GLN D  1 204 ? -3.394  64.277  -125.735 1.00 119.30 ?  204 GLN D OE1 1 
ATOM   11834 N NE2 . GLN D  1 204 ? -1.688  63.252  -124.722 1.00 117.16 ?  204 GLN D NE2 1 
ATOM   11835 N N   . GLY D  1 205 ? -4.507  62.036  -120.213 1.00 106.46 ?  205 GLY D N   1 
ATOM   11836 C CA  . GLY D  1 205 ? -5.275  62.500  -119.079 1.00 102.70 ?  205 GLY D CA  1 
ATOM   11837 C C   . GLY D  1 205 ? -6.723  62.072  -119.103 1.00 98.90  ?  205 GLY D C   1 
ATOM   11838 O O   . GLY D  1 205 ? -7.631  62.845  -118.757 1.00 99.28  ?  205 GLY D O   1 
ATOM   11839 N N   . VAL D  1 206 ? -6.962  60.828  -119.498 1.00 96.80  ?  206 VAL D N   1 
ATOM   11840 C CA  . VAL D  1 206 ? -8.324  60.345  -119.458 1.00 96.27  ?  206 VAL D CA  1 
ATOM   11841 C C   . VAL D  1 206 ? -8.769  60.209  -118.002 1.00 96.89  ?  206 VAL D C   1 
ATOM   11842 O O   . VAL D  1 206 ? -7.965  60.032  -117.077 1.00 98.36  ?  206 VAL D O   1 
ATOM   11843 C CB  . VAL D  1 206 ? -8.433  59.015  -120.224 1.00 97.98  ?  206 VAL D CB  1 
ATOM   11844 C CG1 . VAL D  1 206 ? -8.239  59.229  -121.732 1.00 96.67  ?  206 VAL D CG1 1 
ATOM   11845 C CG2 . VAL D  1 206 ? -7.393  58.052  -119.738 1.00 99.35  ?  206 VAL D CG2 1 
ATOM   11846 N N   . ASP D  1 207 ? -10.072 60.299  -117.786 1.00 91.02  ?  207 ASP D N   1 
ATOM   11847 C CA  . ASP D  1 207 ? -10.554 60.204  -116.413 1.00 91.12  ?  207 ASP D CA  1 
ATOM   11848 C C   . ASP D  1 207 ? -10.855 58.782  -115.971 1.00 91.78  ?  207 ASP D C   1 
ATOM   11849 O O   . ASP D  1 207 ? -10.605 58.447  -114.811 1.00 93.92  ?  207 ASP D O   1 
ATOM   11850 C CB  . ASP D  1 207 ? -11.802 61.067  -116.230 1.00 89.71  ?  207 ASP D CB  1 
ATOM   11851 C CG  . ASP D  1 207 ? -11.624 62.446  -116.803 1.00 92.53  ?  207 ASP D CG  1 
ATOM   11852 O OD1 . ASP D  1 207 ? -10.902 63.252  -116.166 1.00 91.23  ?  207 ASP D OD1 1 
ATOM   11853 O OD2 . ASP D  1 207 ? -12.143 62.703  -117.914 1.00 96.52  ?  207 ASP D OD2 1 
ATOM   11854 N N   . MET D  1 208 ? -11.295 57.911  -116.870 1.00 91.85  ?  208 MET D N   1 
ATOM   11855 C CA  . MET D  1 208 ? -11.725 56.587  -116.459 1.00 91.98  ?  208 MET D CA  1 
ATOM   11856 C C   . MET D  1 208 ? -11.468 55.596  -117.582 1.00 93.84  ?  208 MET D C   1 
ATOM   11857 O O   . MET D  1 208 ? -11.432 55.962  -118.759 1.00 95.30  ?  208 MET D O   1 
ATOM   11858 C CB  . MET D  1 208 ? -13.198 56.631  -116.056 1.00 90.52  ?  208 MET D CB  1 
ATOM   11859 C CG  . MET D  1 208 ? -14.027 57.546  -116.942 1.00 88.83  ?  208 MET D CG  1 
ATOM   11860 S SD  . MET D  1 208 ? -15.743 57.737  -116.407 1.00 84.66  ?  208 MET D SD  1 
ATOM   11861 C CE  . MET D  1 208 ? -15.682 59.362  -115.675 1.00 86.53  ?  208 MET D CE  1 
ATOM   11862 N N   . ILE D  1 209 ? -11.253 54.342  -117.201 1.00 97.29  ?  209 ILE D N   1 
ATOM   11863 C CA  . ILE D  1 209 ? -11.051 53.260  -118.149 1.00 98.02  ?  209 ILE D CA  1 
ATOM   11864 C C   . ILE D  1 209 ? -12.264 52.350  -118.081 1.00 97.47  ?  209 ILE D C   1 
ATOM   11865 O O   . ILE D  1 209 ? -12.620 51.858  -116.997 1.00 94.49  ?  209 ILE D O   1 
ATOM   11866 C CB  . ILE D  1 209 ? -9.773  52.472  -117.851 1.00 98.39  ?  209 ILE D CB  1 
ATOM   11867 C CG1 . ILE D  1 209 ? -8.562  53.307  -118.258 1.00 98.18  ?  209 ILE D CG1 1 
ATOM   11868 C CG2 . ILE D  1 209 ? -9.815  51.140  -118.574 1.00 98.28  ?  209 ILE D CG2 1 
ATOM   11869 C CD1 . ILE D  1 209 ? -8.544  53.610  -119.718 1.00 101.03 ?  209 ILE D CD1 1 
ATOM   11870 N N   . PHE D  1 210 ? -12.902 52.127  -119.235 1.00 95.13  ?  210 PHE D N   1 
ATOM   11871 C CA  . PHE D  1 210 ? -13.894 51.067  -119.364 1.00 91.10  ?  210 PHE D CA  1 
ATOM   11872 C C   . PHE D  1 210 ? -13.138 49.839  -119.848 1.00 90.61  ?  210 PHE D C   1 
ATOM   11873 O O   . PHE D  1 210 ? -12.909 49.659  -121.034 1.00 92.09  ?  210 PHE D O   1 
ATOM   11874 C CB  . PHE D  1 210 ? -15.027 51.470  -120.300 1.00 88.85  ?  210 PHE D CB  1 
ATOM   11875 C CG  . PHE D  1 210 ? -15.818 52.695  -119.855 1.00 89.66  ?  210 PHE D CG  1 
ATOM   11876 C CD1 . PHE D  1 210 ? -15.707 53.211  -118.570 1.00 92.11  ?  210 PHE D CD1 1 
ATOM   11877 C CD2 . PHE D  1 210 ? -16.737 53.283  -120.715 1.00 87.97  ?  210 PHE D CD2 1 
ATOM   11878 C CE1 . PHE D  1 210 ? -16.459 54.327  -118.178 1.00 90.96  ?  210 PHE D CE1 1 
ATOM   11879 C CE2 . PHE D  1 210 ? -17.495 54.384  -120.326 1.00 85.87  ?  210 PHE D CE2 1 
ATOM   11880 C CZ  . PHE D  1 210 ? -17.361 54.903  -119.059 1.00 87.77  ?  210 PHE D CZ  1 
ATOM   11881 N N   . ALA D  1 211 ? -12.714 48.999  -118.911 1.00 92.14  ?  211 ALA D N   1 
ATOM   11882 C CA  . ALA D  1 211 ? -11.924 47.812  -119.221 1.00 90.33  ?  211 ALA D CA  1 
ATOM   11883 C C   . ALA D  1 211 ? -12.815 46.732  -119.812 1.00 91.18  ?  211 ALA D C   1 
ATOM   11884 O O   . ALA D  1 211 ? -13.807 46.324  -119.199 1.00 89.77  ?  211 ALA D O   1 
ATOM   11885 C CB  . ALA D  1 211 ? -11.220 47.285  -117.974 1.00 89.04  ?  211 ALA D CB  1 
ATOM   11886 N N   . SER D  1 212 ? -12.450 46.258  -120.995 1.00 88.93  ?  212 SER D N   1 
ATOM   11887 C CA  . SER D  1 212 ? -13.292 45.334  -121.736 1.00 88.46  ?  212 SER D CA  1 
ATOM   11888 C C   . SER D  1 212 ? -13.086 43.895  -121.285 1.00 87.83  ?  212 SER D C   1 
ATOM   11889 O O   . SER D  1 212 ? -11.990 43.485  -120.886 1.00 90.85  ?  212 SER D O   1 
ATOM   11890 C CB  . SER D  1 212 ? -13.021 45.443  -123.230 1.00 90.65  ?  212 SER D CB  1 
ATOM   11891 O OG  . SER D  1 212 ? -12.968 46.795  -123.624 1.00 93.20  ?  212 SER D OG  1 
ATOM   11892 N N   . PHE D  1 213 ? -14.180 43.142  -121.335 1.00 89.43  ?  213 PHE D N   1 
ATOM   11893 C CA  . PHE D  1 213 ? -14.191 41.694  -121.163 1.00 90.09  ?  213 PHE D CA  1 
ATOM   11894 C C   . PHE D  1 213 ? -13.409 41.281  -119.918 1.00 90.15  ?  213 PHE D C   1 
ATOM   11895 O O   . PHE D  1 213 ? -12.502 40.443  -119.955 1.00 89.60  ?  213 PHE D O   1 
ATOM   11896 C CB  . PHE D  1 213 ? -13.681 41.021  -122.429 1.00 91.53  ?  213 PHE D CB  1 
ATOM   11897 C CG  . PHE D  1 213 ? -13.957 39.555  -122.494 1.00 94.36  ?  213 PHE D CG  1 
ATOM   11898 C CD1 . PHE D  1 213 ? -15.249 39.077  -122.439 1.00 93.63  ?  213 PHE D CD1 1 
ATOM   11899 C CD2 . PHE D  1 213 ? -12.930 38.661  -122.723 1.00 100.91 ?  213 PHE D CD2 1 
ATOM   11900 C CE1 . PHE D  1 213 ? -15.506 37.722  -122.535 1.00 93.94  ?  213 PHE D CE1 1 
ATOM   11901 C CE2 . PHE D  1 213 ? -13.175 37.304  -122.831 1.00 102.37 ?  213 PHE D CE2 1 
ATOM   11902 C CZ  . PHE D  1 213 ? -14.467 36.835  -122.737 1.00 97.48  ?  213 PHE D CZ  1 
ATOM   11903 N N   . ILE D  1 214 ? -13.802 41.873  -118.792 1.00 91.94  ?  214 ILE D N   1 
ATOM   11904 C CA  . ILE D  1 214 ? -13.213 41.557  -117.503 1.00 89.64  ?  214 ILE D CA  1 
ATOM   11905 C C   . ILE D  1 214 ? -13.948 40.345  -116.960 1.00 89.73  ?  214 ILE D C   1 
ATOM   11906 O O   . ILE D  1 214 ? -15.171 40.371  -116.788 1.00 88.06  ?  214 ILE D O   1 
ATOM   11907 C CB  . ILE D  1 214 ? -13.307 42.741  -116.542 1.00 86.47  ?  214 ILE D CB  1 
ATOM   11908 C CG1 . ILE D  1 214 ? -12.282 43.787  -116.962 1.00 87.90  ?  214 ILE D CG1 1 
ATOM   11909 C CG2 . ILE D  1 214 ? -13.001 42.269  -115.153 1.00 87.62  ?  214 ILE D CG2 1 
ATOM   11910 C CD1 . ILE D  1 214 ? -10.914 43.536  -116.421 1.00 93.74  ?  214 ILE D CD1 1 
ATOM   11911 N N   . ARG D  1 215 ? -13.207 39.267  -116.750 1.00 90.91  ?  215 ARG D N   1 
ATOM   11912 C CA  . ARG D  1 215 ? -13.754 37.994  -116.307 1.00 92.88  ?  215 ARG D CA  1 
ATOM   11913 C C   . ARG D  1 215 ? -13.384 37.652  -114.874 1.00 91.98  ?  215 ARG D C   1 
ATOM   11914 O O   . ARG D  1 215 ? -14.231 37.140  -114.131 1.00 91.01  ?  215 ARG D O   1 
ATOM   11915 C CB  . ARG D  1 215 ? -13.347 36.857  -117.278 1.00 93.38  ?  215 ARG D CB  1 
ATOM   11916 C CG  . ARG D  1 215 ? -13.290 37.292  -118.767 1.00 91.84  ?  215 ARG D CG  1 
ATOM   11917 C CD  . ARG D  1 215 ? -12.413 36.464  -119.738 1.00 94.68  ?  215 ARG D CD  1 
ATOM   11918 N NE  . ARG D  1 215 ? -10.959 36.561  -119.652 1.00 101.92 ?  215 ARG D NE  1 
ATOM   11919 C CZ  . ARG D  1 215 ? -10.217 37.542  -120.152 1.00 106.47 ?  215 ARG D CZ  1 
ATOM   11920 N NH1 . ARG D  1 215 ? -10.752 38.587  -120.751 1.00 102.55 ?  215 ARG D NH1 1 
ATOM   11921 N NH2 . ARG D  1 215 ? -8.895  37.468  -120.053 1.00 114.27 ?  215 ARG D NH2 1 
ATOM   11922 N N   . THR D  1 216 ? -12.157 37.935  -114.449 1.00 91.92  ?  216 THR D N   1 
ATOM   11923 C CA  . THR D  1 216 ? -11.725 37.606  -113.100 1.00 93.35  ?  216 THR D CA  1 
ATOM   11924 C C   . THR D  1 216 ? -11.179 38.855  -112.416 1.00 95.02  ?  216 THR D C   1 
ATOM   11925 O O   . THR D  1 216 ? -10.995 39.909  -113.028 1.00 95.74  ?  216 THR D O   1 
ATOM   11926 C CB  . THR D  1 216 ? -10.665 36.502  -113.106 1.00 93.90  ?  216 THR D CB  1 
ATOM   11927 O OG1 . THR D  1 216 ? -9.395  37.050  -113.483 1.00 98.56  ?  216 THR D OG1 1 
ATOM   11928 C CG2 . THR D  1 216 ? -11.055 35.415  -114.111 1.00 90.74  ?  216 THR D CG2 1 
ATOM   11929 N N   . ALA D  1 217 ? -10.937 38.731  -111.116 1.00 94.09  ?  217 ALA D N   1 
ATOM   11930 C CA  . ALA D  1 217 ? -10.374 39.844  -110.362 1.00 96.49  ?  217 ALA D CA  1 
ATOM   11931 C C   . ALA D  1 217 ? -8.959  40.186  -110.813 1.00 100.53 ?  217 ALA D C   1 
ATOM   11932 O O   . ALA D  1 217 ? -8.610  41.364  -110.936 1.00 99.73  ?  217 ALA D O   1 
ATOM   11933 C CB  . ALA D  1 217 ? -10.384 39.518  -108.872 1.00 93.76  ?  217 ALA D CB  1 
ATOM   11934 N N   . ASP D  1 218 ? -8.123  39.179  -111.054 1.00 106.90 ?  218 ASP D N   1 
ATOM   11935 C CA  . ASP D  1 218 ? -6.747  39.460  -111.450 1.00 107.53 ?  218 ASP D CA  1 
ATOM   11936 C C   . ASP D  1 218 ? -6.659  40.286  -112.724 1.00 105.62 ?  218 ASP D C   1 
ATOM   11937 O O   . ASP D  1 218 ? -5.713  41.059  -112.890 1.00 107.44 ?  218 ASP D O   1 
ATOM   11938 C CB  . ASP D  1 218 ? -5.962  38.156  -111.560 1.00 111.76 ?  218 ASP D CB  1 
ATOM   11939 C CG  . ASP D  1 218 ? -5.790  37.478  -110.202 1.00 115.01 ?  218 ASP D CG  1 
ATOM   11940 O OD1 . ASP D  1 218 ? -4.963  37.962  -109.395 1.00 113.84 ?  218 ASP D OD1 1 
ATOM   11941 O OD2 . ASP D  1 218 ? -6.503  36.494  -109.924 1.00 118.07 ?  218 ASP D OD2 1 
ATOM   11942 N N   . GLN D  1 219 ? -7.620  40.147  -113.629 1.00 101.85 ?  219 GLN D N   1 
ATOM   11943 C CA  . GLN D  1 219 ? -7.569  40.910  -114.878 1.00 103.87 ?  219 GLN D CA  1 
ATOM   11944 C C   . GLN D  1 219 ? -7.710  42.406  -114.630 1.00 102.56 ?  219 GLN D C   1 
ATOM   11945 O O   . GLN D  1 219 ? -7.031  43.218  -115.272 1.00 102.08 ?  219 GLN D O   1 
ATOM   11946 C CB  . GLN D  1 219 ? -8.652  40.392  -115.824 1.00 99.60  ?  219 GLN D CB  1 
ATOM   11947 C CG  . GLN D  1 219 ? -8.409  38.932  -116.090 1.00 99.64  ?  219 GLN D CG  1 
ATOM   11948 C CD  . GLN D  1 219 ? -9.504  38.258  -116.830 1.00 95.53  ?  219 GLN D CD  1 
ATOM   11949 O OE1 . GLN D  1 219 ? -10.607 38.786  -116.936 1.00 95.04  ?  219 GLN D OE1 1 
ATOM   11950 N NE2 . GLN D  1 219 ? -9.236  37.040  -117.289 1.00 96.29  ?  219 GLN D NE2 1 
ATOM   11951 N N   . VAL D  1 220 ? -8.626  42.797  -113.743 1.00 101.51 ?  220 VAL D N   1 
ATOM   11952 C CA  . VAL D  1 220 ? -8.684  44.205  -113.365 1.00 101.47 ?  220 VAL D CA  1 
ATOM   11953 C C   . VAL D  1 220 ? -7.433  44.591  -112.565 1.00 101.64 ?  220 VAL D C   1 
ATOM   11954 O O   . VAL D  1 220 ? -6.975  45.741  -112.635 1.00 102.97 ?  220 VAL D O   1 
ATOM   11955 C CB  . VAL D  1 220 ? -10.037 44.540  -112.685 1.00 95.51  ?  220 VAL D CB  1 
ATOM   11956 C CG1 . VAL D  1 220 ? -10.344 43.646  -111.537 1.00 94.04  ?  220 VAL D CG1 1 
ATOM   11957 C CG2 . VAL D  1 220 ? -10.051 45.982  -112.212 1.00 87.06  ?  220 VAL D CG2 1 
ATOM   11958 N N   . ARG D  1 221 ? -6.834  43.650  -111.829 1.00 103.82 ?  221 ARG D N   1 
ATOM   11959 C CA  . ARG D  1 221 ? -5.542  43.949  -111.222 1.00 105.31 ?  221 ARG D CA  1 
ATOM   11960 C C   . ARG D  1 221 ? -4.492  44.191  -112.290 1.00 109.02 ?  221 ARG D C   1 
ATOM   11961 O O   . ARG D  1 221 ? -3.711  45.147  -112.207 1.00 109.40 ?  221 ARG D O   1 
ATOM   11962 C CB  . ARG D  1 221 ? -5.086  42.795  -110.334 1.00 105.76 ?  221 ARG D CB  1 
ATOM   11963 C CG  . ARG D  1 221 ? -5.051  43.155  -108.886 1.00 104.44 ?  221 ARG D CG  1 
ATOM   11964 C CD  . ARG D  1 221 ? -4.732  41.982  -107.987 1.00 102.55 ?  221 ARG D CD  1 
ATOM   11965 N NE  . ARG D  1 221 ? -5.814  41.009  -107.982 1.00 104.10 ?  221 ARG D NE  1 
ATOM   11966 C CZ  . ARG D  1 221 ? -6.907  41.117  -107.242 1.00 99.92  ?  221 ARG D CZ  1 
ATOM   11967 N NH1 . ARG D  1 221 ? -7.165  42.219  -106.550 1.00 93.95  ?  221 ARG D NH1 1 
ATOM   11968 N NH2 . ARG D  1 221 ? -7.770  40.105  -107.215 1.00 100.45 ?  221 ARG D NH2 1 
ATOM   11969 N N   . GLU D  1 222 ? -4.475  43.326  -113.305 1.00 109.73 ?  222 GLU D N   1 
ATOM   11970 C CA  . GLU D  1 222 ? -3.568  43.469  -114.430 1.00 108.73 ?  222 GLU D CA  1 
ATOM   11971 C C   . GLU D  1 222 ? -3.725  44.835  -115.069 1.00 108.06 ?  222 GLU D C   1 
ATOM   11972 O O   . GLU D  1 222 ? -2.747  45.559  -115.270 1.00 108.79 ?  222 GLU D O   1 
ATOM   11973 C CB  . GLU D  1 222 ? -3.886  42.381  -115.453 1.00 109.20 ?  222 GLU D CB  1 
ATOM   11974 C CG  . GLU D  1 222 ? -3.252  41.048  -115.182 1.00 112.36 ?  222 GLU D CG  1 
ATOM   11975 C CD  . GLU D  1 222 ? -2.891  40.321  -116.460 1.00 124.86 ?  222 GLU D CD  1 
ATOM   11976 O OE1 . GLU D  1 222 ? -1.790  40.584  -117.018 1.00 134.84 ?  222 GLU D OE1 1 
ATOM   11977 O OE2 . GLU D  1 222 ? -3.726  39.500  -116.916 1.00 122.04 ?  222 GLU D OE2 1 
ATOM   11978 N N   . VAL D  1 223 ? -4.970  45.218  -115.352 1.00 107.23 ?  223 VAL D N   1 
ATOM   11979 C CA  . VAL D  1 223 ? -5.251  46.497  -115.994 1.00 105.28 ?  223 VAL D CA  1 
ATOM   11980 C C   . VAL D  1 223 ? -4.679  47.642  -115.174 1.00 107.46 ?  223 VAL D C   1 
ATOM   11981 O O   . VAL D  1 223 ? -4.111  48.600  -115.717 1.00 105.52 ?  223 VAL D O   1 
ATOM   11982 C CB  . VAL D  1 223 ? -6.762  46.675  -116.187 1.00 102.88 ?  223 VAL D CB  1 
ATOM   11983 C CG1 . VAL D  1 223 ? -7.101  48.150  -116.275 1.00 99.64  ?  223 VAL D CG1 1 
ATOM   11984 C CG2 . VAL D  1 223 ? -7.232  45.925  -117.381 1.00 102.62 ?  223 VAL D CG2 1 
ATOM   11985 N N   . ARG D  1 224 ? -4.883  47.594  -113.852 1.00 108.10 ?  224 ARG D N   1 
ATOM   11986 C CA  . ARG D  1 224 ? -4.307  48.620  -112.988 1.00 109.88 ?  224 ARG D CA  1 
ATOM   11987 C C   . ARG D  1 224 ? -2.807  48.703  -113.193 1.00 108.88 ?  224 ARG D C   1 
ATOM   11988 O O   . ARG D  1 224 ? -2.234  49.797  -113.278 1.00 109.64 ?  224 ARG D O   1 
ATOM   11989 C CB  . ARG D  1 224 ? -4.607  48.327  -111.526 1.00 109.21 ?  224 ARG D CB  1 
ATOM   11990 C CG  . ARG D  1 224 ? -4.453  49.527  -110.642 1.00 108.48 ?  224 ARG D CG  1 
ATOM   11991 C CD  . ARG D  1 224 ? -5.499  49.327  -109.607 1.00 110.97 ?  224 ARG D CD  1 
ATOM   11992 N NE  . ARG D  1 224 ? -6.811  49.796  -110.033 1.00 108.74 ?  224 ARG D NE  1 
ATOM   11993 C CZ  . ARG D  1 224 ? -7.635  50.492  -109.263 1.00 108.29 ?  224 ARG D CZ  1 
ATOM   11994 N NH1 . ARG D  1 224 ? -7.353  50.724  -107.993 1.00 113.43 ?  224 ARG D NH1 1 
ATOM   11995 N NH2 . ARG D  1 224 ? -8.800  50.910  -109.759 1.00 102.90 ?  224 ARG D NH2 1 
ATOM   11996 N N   . ALA D  1 225 ? -2.155  47.545  -113.254 1.00 106.83 ?  225 ALA D N   1 
ATOM   11997 C CA  . ALA D  1 225 ? -0.730  47.524  -113.485 1.00 106.07 ?  225 ALA D CA  1 
ATOM   11998 C C   . ALA D  1 225 ? -0.372  48.373  -114.689 1.00 105.22 ?  225 ALA D C   1 
ATOM   11999 O O   . ALA D  1 225 ? 0.538   49.207  -114.615 1.00 106.18 ?  225 ALA D O   1 
ATOM   12000 C CB  . ALA D  1 225 ? -0.271  46.083  -113.674 1.00 106.94 ?  225 ALA D CB  1 
ATOM   12001 N N   . ALA D  1 226 ? -1.131  48.230  -115.780 1.00 107.27 ?  226 ALA D N   1 
ATOM   12002 C CA  . ALA D  1 226 ? -0.803  48.942  -117.004 1.00 102.39 ?  226 ALA D CA  1 
ATOM   12003 C C   . ALA D  1 226 ? -0.730  50.444  -116.771 1.00 106.77 ?  226 ALA D C   1 
ATOM   12004 O O   . ALA D  1 226 ? 0.130   51.119  -117.341 1.00 106.74 ?  226 ALA D O   1 
ATOM   12005 C CB  . ALA D  1 226 ? -1.832  48.615  -118.084 1.00 100.38 ?  226 ALA D CB  1 
ATOM   12006 N N   . LEU D  1 227 ? -1.567  50.978  -115.896 1.00 112.47 ?  227 LEU D N   1 
ATOM   12007 C CA  . LEU D  1 227 ? -1.498  52.392  -115.569 1.00 113.60 ?  227 LEU D CA  1 
ATOM   12008 C C   . LEU D  1 227 ? -0.392  52.599  -114.552 1.00 117.67 ?  227 LEU D C   1 
ATOM   12009 O O   . LEU D  1 227 ? -0.428  52.017  -113.464 1.00 118.34 ?  227 LEU D O   1 
ATOM   12010 C CB  . LEU D  1 227 ? -2.837  52.858  -115.012 1.00 111.18 ?  227 LEU D CB  1 
ATOM   12011 C CG  . LEU D  1 227 ? -3.978  52.179  -115.755 1.00 102.02 ?  227 LEU D CG  1 
ATOM   12012 C CD1 . LEU D  1 227 ? -5.281  52.489  -115.104 1.00 99.58  ?  227 LEU D CD1 1 
ATOM   12013 C CD2 . LEU D  1 227 ? -3.944  52.682  -117.157 1.00 104.55 ?  227 LEU D CD2 1 
ATOM   12014 N N   . GLY D  1 228 ? 0.623   53.362  -114.928 1.00 122.39 ?  228 GLY D N   1 
ATOM   12015 C CA  . GLY D  1 228 ? 1.719   53.636  -114.023 1.00 127.30 ?  228 GLY D CA  1 
ATOM   12016 C C   . GLY D  1 228 ? 1.270   54.608  -112.950 1.00 128.65 ?  228 GLY D C   1 
ATOM   12017 O O   . GLY D  1 228 ? 0.105   54.995  -112.873 1.00 130.33 ?  228 GLY D O   1 
ATOM   12018 N N   . GLU D  1 229 ? 2.237   55.083  -112.162 1.00 143.33 ?  229 GLU D N   1 
ATOM   12019 C CA  . GLU D  1 229 ? 1.885   56.062  -111.142 1.00 144.41 ?  229 GLU D CA  1 
ATOM   12020 C C   . GLU D  1 229 ? 1.336   57.343  -111.758 1.00 143.03 ?  229 GLU D C   1 
ATOM   12021 O O   . GLU D  1 229 ? 0.556   58.050  -111.112 1.00 143.84 ?  229 GLU D O   1 
ATOM   12022 C CB  . GLU D  1 229 ? 3.068   56.383  -110.223 1.00 144.78 ?  229 GLU D CB  1 
ATOM   12023 C CG  . GLU D  1 229 ? 2.701   57.198  -108.937 1.00 147.39 ?  229 GLU D CG  1 
ATOM   12024 C CD  . GLU D  1 229 ? 1.372   56.783  -108.220 1.00 153.42 ?  229 GLU D CD  1 
ATOM   12025 O OE1 . GLU D  1 229 ? 0.255   56.862  -108.800 1.00 145.99 ?  229 GLU D OE1 1 
ATOM   12026 O OE2 . GLU D  1 229 ? 1.449   56.394  -107.029 1.00 154.21 ?  229 GLU D OE2 1 
ATOM   12027 N N   . LYS D  1 230 ? 1.721   57.674  -112.990 1.00 134.44 ?  230 LYS D N   1 
ATOM   12028 C CA  . LYS D  1 230 ? 1.100   58.833  -113.611 1.00 126.22 ?  230 LYS D CA  1 
ATOM   12029 C C   . LYS D  1 230 ? -0.404  58.637  -113.716 1.00 124.64 ?  230 LYS D C   1 
ATOM   12030 O O   . LYS D  1 230 ? -1.175  59.585  -113.529 1.00 122.11 ?  230 LYS D O   1 
ATOM   12031 C CB  . LYS D  1 230 ? 1.716   59.097  -114.981 1.00 119.26 ?  230 LYS D CB  1 
ATOM   12032 N N   . GLY D  1 231 ? -0.843  57.401  -113.944 1.00 117.36 ?  231 GLY D N   1 
ATOM   12033 C CA  . GLY D  1 231 ? -2.264  57.161  -114.096 1.00 119.26 ?  231 GLY D CA  1 
ATOM   12034 C C   . GLY D  1 231 ? -2.967  56.294  -113.071 1.00 120.36 ?  231 GLY D C   1 
ATOM   12035 O O   . GLY D  1 231 ? -3.988  55.677  -113.387 1.00 118.08 ?  231 GLY D O   1 
ATOM   12036 N N   . LYS D  1 232 ? -2.469  56.240  -111.842 1.00 123.00 ?  232 LYS D N   1 
ATOM   12037 C CA  . LYS D  1 232 ? -3.156  55.436  -110.848 1.00 122.90 ?  232 LYS D CA  1 
ATOM   12038 C C   . LYS D  1 232 ? -4.369  56.146  -110.285 1.00 120.58 ?  232 LYS D C   1 
ATOM   12039 O O   . LYS D  1 232 ? -5.227  55.486  -109.708 1.00 121.49 ?  232 LYS D O   1 
ATOM   12040 C CB  . LYS D  1 232 ? -2.214  55.039  -109.715 1.00 127.90 ?  232 LYS D CB  1 
ATOM   12041 C CG  . LYS D  1 232 ? -0.974  54.309  -110.181 1.00 131.44 ?  232 LYS D CG  1 
ATOM   12042 C CD  . LYS D  1 232 ? -1.205  52.837  -110.528 1.00 129.16 ?  232 LYS D CD  1 
ATOM   12043 C CE  . LYS D  1 232 ? -0.764  51.942  -109.374 1.00 129.29 ?  232 LYS D CE  1 
ATOM   12044 N NZ  . LYS D  1 232 ? -0.439  50.551  -109.795 1.00 120.20 ?  232 LYS D NZ  1 
ATOM   12045 N N   . ASP D  1 233 ? -4.491  57.460  -110.463 1.00 120.43 ?  233 ASP D N   1 
ATOM   12046 C CA  . ASP D  1 233 ? -5.671  58.131  -109.931 1.00 122.42 ?  233 ASP D CA  1 
ATOM   12047 C C   . ASP D  1 233 ? -6.884  57.954  -110.814 1.00 120.41 ?  233 ASP D C   1 
ATOM   12048 O O   . ASP D  1 233 ? -7.996  58.297  -110.397 1.00 117.27 ?  233 ASP D O   1 
ATOM   12049 C CB  . ASP D  1 233 ? -5.424  59.625  -109.755 1.00 123.29 ?  233 ASP D CB  1 
ATOM   12050 C CG  . ASP D  1 233 ? -4.708  59.947  -108.485 1.00 130.38 ?  233 ASP D CG  1 
ATOM   12051 O OD1 . ASP D  1 233 ? -4.521  59.026  -107.659 1.00 136.55 ?  233 ASP D OD1 1 
ATOM   12052 O OD2 . ASP D  1 233 ? -4.322  61.125  -108.321 1.00 133.11 ?  233 ASP D OD2 1 
ATOM   12053 N N   . THR D  1 234 ? -6.703  57.401  -111.999 1.00 117.45 ?  234 THR D N   1 
ATOM   12054 C CA  . THR D  1 234 ? -7.806  57.244  -112.922 1.00 111.58 ?  234 THR D CA  1 
ATOM   12055 C C   . THR D  1 234 ? -8.633  56.037  -112.484 1.00 107.34 ?  234 THR D C   1 
ATOM   12056 O O   . THR D  1 234 ? -8.095  55.073  -111.931 1.00 108.52 ?  234 THR D O   1 
ATOM   12057 C CB  . THR D  1 234 ? -7.243  57.093  -114.343 1.00 113.22 ?  234 THR D CB  1 
ATOM   12058 O OG1 . THR D  1 234 ? -6.394  55.940  -114.393 1.00 114.90 ?  234 THR D OG1 1 
ATOM   12059 C CG2 . THR D  1 234 ? -6.404  58.323  -114.729 1.00 107.57 ?  234 THR D CG2 1 
ATOM   12060 N N   . LEU D  1 235 ? -9.949  56.119  -112.676 1.00 102.44 ?  235 LEU D N   1 
ATOM   12061 C CA  . LEU D  1 235 ? -10.850 55.051  -112.247 1.00 98.04  ?  235 LEU D CA  1 
ATOM   12062 C C   . LEU D  1 235 ? -10.790 53.889  -113.222 1.00 98.41  ?  235 LEU D C   1 
ATOM   12063 O O   . LEU D  1 235 ? -10.581 54.073  -114.422 1.00 100.27 ?  235 LEU D O   1 
ATOM   12064 C CB  . LEU D  1 235 ? -12.295 55.541  -112.161 1.00 92.12  ?  235 LEU D CB  1 
ATOM   12065 C CG  . LEU D  1 235 ? -12.505 56.823  -111.372 1.00 91.00  ?  235 LEU D CG  1 
ATOM   12066 C CD1 . LEU D  1 235 ? -13.928 57.282  -111.466 1.00 84.75  ?  235 LEU D CD1 1 
ATOM   12067 C CD2 . LEU D  1 235 ? -12.110 56.590  -109.936 1.00 88.49  ?  235 LEU D CD2 1 
ATOM   12068 N N   . ILE D  1 236 ? -10.989 52.684  -112.701 1.00 89.98  ?  236 ILE D N   1 
ATOM   12069 C CA  . ILE D  1 236 ? -11.181 51.499  -113.529 1.00 90.33  ?  236 ILE D CA  1 
ATOM   12070 C C   . ILE D  1 236 ? -12.634 51.050  -113.438 1.00 88.33  ?  236 ILE D C   1 
ATOM   12071 O O   . ILE D  1 236 ? -13.182 50.865  -112.345 1.00 83.91  ?  236 ILE D O   1 
ATOM   12072 C CB  . ILE D  1 236 ? -10.243 50.354  -113.128 1.00 89.51  ?  236 ILE D CB  1 
ATOM   12073 C CG1 . ILE D  1 236 ? -8.863  50.595  -113.705 1.00 93.55  ?  236 ILE D CG1 1 
ATOM   12074 C CG2 . ILE D  1 236 ? -10.769 49.054  -113.649 1.00 89.24  ?  236 ILE D CG2 1 
ATOM   12075 C CD1 . ILE D  1 236 ? -7.820  49.681  -113.137 1.00 99.09  ?  236 ILE D CD1 1 
ATOM   12076 N N   . ILE D  1 237 ? -13.253 50.859  -114.587 1.00 88.64  ?  237 ILE D N   1 
ATOM   12077 C CA  . ILE D  1 237 ? -14.617 50.394  -114.631 1.00 86.78  ?  237 ILE D CA  1 
ATOM   12078 C C   . ILE D  1 237 ? -14.622 49.105  -115.435 1.00 86.74  ?  237 ILE D C   1 
ATOM   12079 O O   . ILE D  1 237 ? -14.361 49.121  -116.645 1.00 85.78  ?  237 ILE D O   1 
ATOM   12080 C CB  . ILE D  1 237 ? -15.531 51.462  -115.229 1.00 86.18  ?  237 ILE D CB  1 
ATOM   12081 C CG1 . ILE D  1 237 ? -15.811 52.490  -114.133 1.00 83.01  ?  237 ILE D CG1 1 
ATOM   12082 C CG2 . ILE D  1 237 ? -16.839 50.827  -115.768 1.00 85.63  ?  237 ILE D CG2 1 
ATOM   12083 C CD1 . ILE D  1 237 ? -16.407 53.763  -114.636 1.00 84.37  ?  237 ILE D CD1 1 
ATOM   12084 N N   . SER D  1 238 ? -14.891 47.989  -114.761 1.00 83.96  ?  238 SER D N   1 
ATOM   12085 C CA  . SER D  1 238 ? -14.884 46.683  -115.400 1.00 82.67  ?  238 SER D CA  1 
ATOM   12086 C C   . SER D  1 238 ? -16.190 46.460  -116.143 1.00 81.71  ?  238 SER D C   1 
ATOM   12087 O O   . SER D  1 238 ? -17.278 46.625  -115.578 1.00 79.80  ?  238 SER D O   1 
ATOM   12088 C CB  . SER D  1 238 ? -14.681 45.587  -114.366 1.00 83.88  ?  238 SER D CB  1 
ATOM   12089 O OG  . SER D  1 238 ? -13.363 45.617  -113.848 1.00 86.59  ?  238 SER D OG  1 
ATOM   12090 N N   . LYS D  1 239 ? -16.079 46.134  -117.424 1.00 83.52  ?  239 LYS D N   1 
ATOM   12091 C CA  . LYS D  1 239 ? -17.226 45.815  -118.266 1.00 82.54  ?  239 LYS D CA  1 
ATOM   12092 C C   . LYS D  1 239 ? -17.568 44.343  -118.063 1.00 80.86  ?  239 LYS D C   1 
ATOM   12093 O O   . LYS D  1 239 ? -16.779 43.464  -118.421 1.00 81.02  ?  239 LYS D O   1 
ATOM   12094 C CB  . LYS D  1 239 ? -16.873 46.155  -119.711 1.00 80.81  ?  239 LYS D CB  1 
ATOM   12095 C CG  . LYS D  1 239 ? -16.706 47.668  -119.854 1.00 83.40  ?  239 LYS D CG  1 
ATOM   12096 C CD  . LYS D  1 239 ? -16.597 48.239  -121.266 1.00 88.18  ?  239 LYS D CD  1 
ATOM   12097 C CE  . LYS D  1 239 ? -16.966 47.283  -122.368 1.00 90.90  ?  239 LYS D CE  1 
ATOM   12098 N NZ  . LYS D  1 239 ? -17.256 48.016  -123.626 1.00 91.06  ?  239 LYS D NZ  1 
ATOM   12099 N N   . ILE D  1 240 ? -18.698 44.052  -117.434 1.00 86.83  ?  240 ILE D N   1 
ATOM   12100 C CA  . ILE D  1 240 ? -19.088 42.660  -117.247 1.00 83.75  ?  240 ILE D CA  1 
ATOM   12101 C C   . ILE D  1 240 ? -19.867 42.224  -118.475 1.00 85.13  ?  240 ILE D C   1 
ATOM   12102 O O   . ILE D  1 240 ? -20.880 42.825  -118.838 1.00 84.48  ?  240 ILE D O   1 
ATOM   12103 C CB  . ILE D  1 240 ? -19.852 42.432  -115.933 1.00 82.53  ?  240 ILE D CB  1 
ATOM   12104 C CG1 . ILE D  1 240 ? -18.861 42.377  -114.778 1.00 83.13  ?  240 ILE D CG1 1 
ATOM   12105 C CG2 . ILE D  1 240 ? -20.527 41.078  -115.912 1.00 82.58  ?  240 ILE D CG2 1 
ATOM   12106 C CD1 . ILE D  1 240 ? -18.201 43.641  -114.457 1.00 84.93  ?  240 ILE D CD1 1 
ATOM   12107 N N   . GLU D  1 241 ? -19.311 41.249  -119.192 1.00 82.59  ?  241 GLU D N   1 
ATOM   12108 C CA  . GLU D  1 241 ? -19.912 40.856  -120.450 1.00 82.55  ?  241 GLU D CA  1 
ATOM   12109 C C   . GLU D  1 241 ? -19.688 39.394  -120.799 1.00 84.10  ?  241 GLU D C   1 
ATOM   12110 O O   . GLU D  1 241 ? -19.556 39.069  -121.980 1.00 87.22  ?  241 GLU D O   1 
ATOM   12111 C CB  . GLU D  1 241 ? -19.393 41.716  -121.591 1.00 84.33  ?  241 GLU D CB  1 
ATOM   12112 C CG  . GLU D  1 241 ? -17.973 42.176  -121.471 1.00 85.75  ?  241 GLU D CG  1 
ATOM   12113 C CD  . GLU D  1 241 ? -17.526 43.037  -122.661 1.00 92.81  ?  241 GLU D CD  1 
ATOM   12114 O OE1 . GLU D  1 241 ? -17.525 42.560  -123.823 1.00 94.91  ?  241 GLU D OE1 1 
ATOM   12115 O OE2 . GLU D  1 241 ? -17.170 44.209  -122.432 1.00 94.64  ?  241 GLU D OE2 1 
ATOM   12116 N N   . ASN D  1 242 ? -19.565 38.509  -119.828 1.00 81.41  ?  242 ASN D N   1 
ATOM   12117 C CA  . ASN D  1 242 ? -19.599 37.089  -120.156 1.00 81.73  ?  242 ASN D CA  1 
ATOM   12118 C C   . ASN D  1 242 ? -20.060 36.382  -118.898 1.00 81.75  ?  242 ASN D C   1 
ATOM   12119 O O   . ASN D  1 242 ? -20.327 37.026  -117.881 1.00 83.34  ?  242 ASN D O   1 
ATOM   12120 C CB  . ASN D  1 242 ? -18.253 36.549  -120.642 1.00 83.15  ?  242 ASN D CB  1 
ATOM   12121 C CG  . ASN D  1 242 ? -17.251 36.450  -119.539 1.00 88.14  ?  242 ASN D CG  1 
ATOM   12122 O OD1 . ASN D  1 242 ? -17.121 37.368  -118.707 1.00 89.22  ?  242 ASN D OD1 1 
ATOM   12123 N ND2 . ASN D  1 242 ? -16.526 35.324  -119.501 1.00 88.26  ?  242 ASN D ND2 1 
ATOM   12124 N N   . HIS D  1 243 ? -20.204 35.061  -118.967 1.00 78.63  ?  243 HIS D N   1 
ATOM   12125 C CA  . HIS D  1 243 ? -20.754 34.380  -117.807 1.00 80.98  ?  243 HIS D CA  1 
ATOM   12126 C C   . HIS D  1 243 ? -19.783 34.440  -116.625 1.00 85.44  ?  243 HIS D C   1 
ATOM   12127 O O   . HIS D  1 243 ? -20.209 34.565  -115.466 1.00 85.15  ?  243 HIS D O   1 
ATOM   12128 C CB  . HIS D  1 243 ? -21.140 32.942  -118.150 1.00 78.20  ?  243 HIS D CB  1 
ATOM   12129 C CG  . HIS D  1 243 ? -19.990 32.020  -118.353 1.00 77.93  ?  243 HIS D CG  1 
ATOM   12130 N ND1 . HIS D  1 243 ? -19.043 32.196  -119.330 1.00 80.86  ?  243 HIS D ND1 1 
ATOM   12131 C CD2 . HIS D  1 243 ? -19.652 30.884  -117.697 1.00 79.27  ?  243 HIS D CD2 1 
ATOM   12132 C CE1 . HIS D  1 243 ? -18.158 31.216  -119.259 1.00 81.80  ?  243 HIS D CE1 1 
ATOM   12133 N NE2 . HIS D  1 243 ? -18.506 30.407  -118.274 1.00 79.87  ?  243 HIS D NE2 1 
ATOM   12134 N N   . GLN D  1 244 ? -18.475 34.362  -116.903 1.00 84.17  ?  244 GLN D N   1 
ATOM   12135 C CA  . GLN D  1 244 ? -17.463 34.440  -115.850 1.00 84.18  ?  244 GLN D CA  1 
ATOM   12136 C C   . GLN D  1 244 ? -17.483 35.791  -115.164 1.00 83.49  ?  244 GLN D C   1 
ATOM   12137 O O   . GLN D  1 244 ? -17.263 35.890  -113.957 1.00 85.26  ?  244 GLN D O   1 
ATOM   12138 C CB  . GLN D  1 244 ? -16.087 34.216  -116.447 1.00 85.27  ?  244 GLN D CB  1 
ATOM   12139 C CG  . GLN D  1 244 ? -15.754 32.800  -116.662 1.00 86.54  ?  244 GLN D CG  1 
ATOM   12140 C CD  . GLN D  1 244 ? -14.643 32.718  -117.638 1.00 89.41  ?  244 GLN D CD  1 
ATOM   12141 O OE1 . GLN D  1 244 ? -14.842 32.967  -118.829 1.00 88.02  ?  244 GLN D OE1 1 
ATOM   12142 N NE2 . GLN D  1 244 ? -13.451 32.370  -117.158 1.00 97.99  ?  244 GLN D NE2 1 
ATOM   12143 N N   . GLY D  1 245 ? -17.701 36.849  -115.931 1.00 89.33  ?  245 GLY D N   1 
ATOM   12144 C CA  . GLY D  1 245 ? -17.811 38.165  -115.339 1.00 89.55  ?  245 GLY D CA  1 
ATOM   12145 C C   . GLY D  1 245 ? -18.862 38.219  -114.260 1.00 88.03  ?  245 GLY D C   1 
ATOM   12146 O O   . GLY D  1 245 ? -18.702 38.920  -113.262 1.00 88.38  ?  245 GLY D O   1 
ATOM   12147 N N   . VAL D  1 246 ? -19.961 37.491  -114.452 1.00 89.96  ?  246 VAL D N   1 
ATOM   12148 C CA  . VAL D  1 246 ? -21.022 37.463  -113.452 1.00 88.09  ?  246 VAL D CA  1 
ATOM   12149 C C   . VAL D  1 246 ? -20.696 36.471  -112.331 1.00 88.96  ?  246 VAL D C   1 
ATOM   12150 O O   . VAL D  1 246 ? -20.971 36.738  -111.160 1.00 85.38  ?  246 VAL D O   1 
ATOM   12151 C CB  . VAL D  1 246 ? -22.355 37.157  -114.154 1.00 81.09  ?  246 VAL D CB  1 
ATOM   12152 C CG1 . VAL D  1 246 ? -23.483 37.358  -113.236 1.00 80.14  ?  246 VAL D CG1 1 
ATOM   12153 C CG2 . VAL D  1 246 ? -22.528 38.085  -115.304 1.00 79.47  ?  246 VAL D CG2 1 
ATOM   12154 N N   . GLN D  1 247 ? -20.089 35.325  -112.657 1.00 87.51  ?  247 GLN D N   1 
ATOM   12155 C CA  . GLN D  1 247 ? -19.687 34.397  -111.605 1.00 85.71  ?  247 GLN D CA  1 
ATOM   12156 C C   . GLN D  1 247 ? -18.769 35.077  -110.604 1.00 86.60  ?  247 GLN D C   1 
ATOM   12157 O O   . GLN D  1 247 ? -18.979 34.987  -109.390 1.00 88.04  ?  247 GLN D O   1 
ATOM   12158 C CB  . GLN D  1 247 ? -18.997 33.157  -112.191 1.00 86.66  ?  247 GLN D CB  1 
ATOM   12159 C CG  . GLN D  1 247 ? -19.821 31.868  -112.076 1.00 89.72  ?  247 GLN D CG  1 
ATOM   12160 C CD  . GLN D  1 247 ? -19.338 30.728  -112.979 1.00 92.72  ?  247 GLN D CD  1 
ATOM   12161 O OE1 . GLN D  1 247 ? -19.394 30.812  -114.213 1.00 91.74  ?  247 GLN D OE1 1 
ATOM   12162 N NE2 . GLN D  1 247 ? -18.887 29.641  -112.358 1.00 92.13  ?  247 GLN D NE2 1 
ATOM   12163 N N   . ASN D  1 248 ? -17.783 35.821  -111.092 1.00 85.50  ?  248 ASN D N   1 
ATOM   12164 C CA  . ASN D  1 248 ? -16.741 36.387  -110.248 1.00 84.64  ?  248 ASN D CA  1 
ATOM   12165 C C   . ASN D  1 248 ? -17.023 37.842  -109.918 1.00 84.37  ?  248 ASN D C   1 
ATOM   12166 O O   . ASN D  1 248 ? -16.096 38.627  -109.691 1.00 82.05  ?  248 ASN D O   1 
ATOM   12167 C CB  . ASN D  1 248 ? -15.370 36.249  -110.913 1.00 85.16  ?  248 ASN D CB  1 
ATOM   12168 C CG  . ASN D  1 248 ? -15.048 34.815  -111.318 1.00 87.43  ?  248 ASN D CG  1 
ATOM   12169 O OD1 . ASN D  1 248 ? -15.226 33.889  -110.527 1.00 88.57  ?  248 ASN D OD1 1 
ATOM   12170 N ND2 . ASN D  1 248 ? -14.545 34.630  -112.553 1.00 88.14  ?  248 ASN D ND2 1 
ATOM   12171 N N   . ILE D  1 249 ? -18.294 38.231  -109.947 1.00 81.86  ?  249 ILE D N   1 
ATOM   12172 C CA  . ILE D  1 249 ? -18.607 39.648  -109.853 1.00 82.87  ?  249 ILE D CA  1 
ATOM   12173 C C   . ILE D  1 249 ? -18.150 40.204  -108.503 1.00 83.17  ?  249 ILE D C   1 
ATOM   12174 O O   . ILE D  1 249 ? -17.624 41.321  -108.430 1.00 83.57  ?  249 ILE D O   1 
ATOM   12175 C CB  . ILE D  1 249 ? -20.106 39.887  -110.098 1.00 81.93  ?  249 ILE D CB  1 
ATOM   12176 C CG1 . ILE D  1 249 ? -20.358 41.367  -110.316 1.00 79.96  ?  249 ILE D CG1 1 
ATOM   12177 C CG2 . ILE D  1 249 ? -20.902 39.518  -108.869 1.00 82.20  ?  249 ILE D CG2 1 
ATOM   12178 C CD1 . ILE D  1 249 ? -19.800 41.899  -111.595 1.00 78.56  ?  249 ILE D CD1 1 
ATOM   12179 N N   . ASP D  1 250 ? -18.233 39.395  -107.433 1.00 82.96  ?  250 ASP D N   1 
ATOM   12180 C CA  . ASP D  1 250 ? -17.881 39.894  -106.100 1.00 80.08  ?  250 ASP D CA  1 
ATOM   12181 C C   . ASP D  1 250 ? -16.424 40.283  -106.044 1.00 77.39  ?  250 ASP D C   1 
ATOM   12182 O O   . ASP D  1 250 ? -16.081 41.375  -105.582 1.00 79.12  ?  250 ASP D O   1 
ATOM   12183 C CB  . ASP D  1 250 ? -18.178 38.851  -105.030 1.00 80.22  ?  250 ASP D CB  1 
ATOM   12184 C CG  . ASP D  1 250 ? -19.595 38.961  -104.506 1.00 78.53  ?  250 ASP D CG  1 
ATOM   12185 O OD1 . ASP D  1 250 ? -20.111 40.109  -104.469 1.00 75.69  ?  250 ASP D OD1 1 
ATOM   12186 O OD2 . ASP D  1 250 ? -20.202 37.913  -104.168 1.00 74.15  ?  250 ASP D OD2 1 
ATOM   12187 N N   . ALA D  1 251 ? -15.557 39.406  -106.541 1.00 84.17  ?  251 ALA D N   1 
ATOM   12188 C CA  . ALA D  1 251 ? -14.150 39.746  -106.695 1.00 86.50  ?  251 ALA D CA  1 
ATOM   12189 C C   . ALA D  1 251 ? -13.964 41.009  -107.515 1.00 85.76  ?  251 ALA D C   1 
ATOM   12190 O O   . ALA D  1 251 ? -13.174 41.886  -107.151 1.00 86.51  ?  251 ALA D O   1 
ATOM   12191 C CB  . ALA D  1 251 ? -13.420 38.595  -107.378 1.00 85.13  ?  251 ALA D CB  1 
ATOM   12192 N N   . ILE D  1 252 ? -14.686 41.119  -108.628 1.00 82.19  ?  252 ILE D N   1 
ATOM   12193 C CA  . ILE D  1 252 ? -14.457 42.231  -109.539 1.00 82.29  ?  252 ILE D CA  1 
ATOM   12194 C C   . ILE D  1 252 ? -14.920 43.553  -108.926 1.00 80.21  ?  252 ILE D C   1 
ATOM   12195 O O   . ILE D  1 252 ? -14.225 44.567  -109.059 1.00 80.93  ?  252 ILE D O   1 
ATOM   12196 C CB  . ILE D  1 252 ? -15.095 41.945  -110.915 1.00 80.49  ?  252 ILE D CB  1 
ATOM   12197 C CG1 . ILE D  1 252 ? -14.435 40.719  -111.554 1.00 82.99  ?  252 ILE D CG1 1 
ATOM   12198 C CG2 . ILE D  1 252 ? -14.933 43.122  -111.838 1.00 79.38  ?  252 ILE D CG2 1 
ATOM   12199 C CD1 . ILE D  1 252 ? -15.140 40.209  -112.825 1.00 84.66  ?  252 ILE D CD1 1 
ATOM   12200 N N   . ILE D  1 253 ? -16.062 43.580  -108.215 1.00 88.31  ?  253 ILE D N   1 
ATOM   12201 C CA  . ILE D  1 253 ? -16.365 44.842  -107.536 1.00 84.88  ?  253 ILE D CA  1 
ATOM   12202 C C   . ILE D  1 253 ? -15.290 45.147  -106.505 1.00 89.89  ?  253 ILE D C   1 
ATOM   12203 O O   . ILE D  1 253 ? -14.958 46.318  -106.279 1.00 86.38  ?  253 ILE D O   1 
ATOM   12204 C CB  . ILE D  1 253 ? -17.777 44.943  -106.901 1.00 80.67  ?  253 ILE D CB  1 
ATOM   12205 C CG1 . ILE D  1 253 ? -18.931 44.641  -107.868 1.00 80.91  ?  253 ILE D CG1 1 
ATOM   12206 C CG2 . ILE D  1 253 ? -17.982 46.327  -106.266 1.00 76.82  ?  253 ILE D CG2 1 
ATOM   12207 C CD1 . ILE D  1 253 ? -19.481 43.315  -107.769 1.00 81.68  ?  253 ILE D CD1 1 
ATOM   12208 N N   . GLU D  1 254 ? -14.713 44.123  -105.868 1.00 90.84  ?  254 GLU D N   1 
ATOM   12209 C CA  . GLU D  1 254 ? -13.677 44.425  -104.888 1.00 93.58  ?  254 GLU D CA  1 
ATOM   12210 C C   . GLU D  1 254 ? -12.533 45.194  -105.521 1.00 93.38  ?  254 GLU D C   1 
ATOM   12211 O O   . GLU D  1 254 ? -12.105 46.229  -104.996 1.00 92.27  ?  254 GLU D O   1 
ATOM   12212 C CB  . GLU D  1 254 ? -13.128 43.164  -104.216 1.00 97.56  ?  254 GLU D CB  1 
ATOM   12213 C CG  . GLU D  1 254 ? -13.665 42.960  -102.800 1.00 105.85 ?  254 GLU D CG  1 
ATOM   12214 C CD  . GLU D  1 254 ? -12.836 41.971  -101.971 1.00 112.68 ?  254 GLU D CD  1 
ATOM   12215 O OE1 . GLU D  1 254 ? -11.931 41.312  -102.535 1.00 110.55 ?  254 GLU D OE1 1 
ATOM   12216 O OE2 . GLU D  1 254 ? -13.059 41.886  -100.740 1.00 119.94 ?  254 GLU D OE2 1 
ATOM   12217 N N   . ALA D  1 255 ? -12.057 44.735  -106.677 1.00 88.34  ?  255 ALA D N   1 
ATOM   12218 C CA  . ALA D  1 255 ? -10.864 45.325  -107.264 1.00 84.69  ?  255 ALA D CA  1 
ATOM   12219 C C   . ALA D  1 255 ? -11.161 46.534  -108.141 1.00 81.79  ?  255 ALA D C   1 
ATOM   12220 O O   . ALA D  1 255 ? -10.303 47.420  -108.256 1.00 83.10  ?  255 ALA D O   1 
ATOM   12221 C CB  . ALA D  1 255 ? -10.101 44.258  -108.052 1.00 85.57  ?  255 ALA D CB  1 
ATOM   12222 N N   . SER D  1 256 ? -12.370 46.652  -108.679 1.00 83.51  ?  256 SER D N   1 
ATOM   12223 C CA  . SER D  1 256 ? -12.630 47.725  -109.624 1.00 81.83  ?  256 SER D CA  1 
ATOM   12224 C C   . SER D  1 256 ? -13.056 48.968  -108.874 1.00 78.99  ?  256 SER D C   1 
ATOM   12225 O O   . SER D  1 256 ? -13.274 48.943  -107.674 1.00 80.91  ?  256 SER D O   1 
ATOM   12226 C CB  . SER D  1 256 ? -13.707 47.335  -110.641 1.00 82.06  ?  256 SER D CB  1 
ATOM   12227 O OG  . SER D  1 256 ? -13.476 46.057  -111.216 1.00 83.80  ?  256 SER D OG  1 
ATOM   12228 N N   . ASP D  1 257 ? -13.093 50.081  -109.577 1.00 78.39  ?  257 ASP D N   1 
ATOM   12229 C CA  . ASP D  1 257 ? -13.719 51.272  -109.039 1.00 76.09  ?  257 ASP D CA  1 
ATOM   12230 C C   . ASP D  1 257 ? -15.188 51.351  -109.410 1.00 76.92  ?  257 ASP D C   1 
ATOM   12231 O O   . ASP D  1 257 ? -15.948 52.066  -108.755 1.00 77.18  ?  257 ASP D O   1 
ATOM   12232 C CB  . ASP D  1 257 ? -13.006 52.523  -109.535 1.00 80.05  ?  257 ASP D CB  1 
ATOM   12233 C CG  . ASP D  1 257 ? -11.600 52.611  -109.028 1.00 85.90  ?  257 ASP D CG  1 
ATOM   12234 O OD1 . ASP D  1 257 ? -11.420 52.858  -107.819 1.00 88.71  ?  257 ASP D OD1 1 
ATOM   12235 O OD2 . ASP D  1 257 ? -10.665 52.450  -109.847 1.00 88.51  ?  257 ASP D OD2 1 
ATOM   12236 N N   . GLY D  1 258 ? -15.601 50.650  -110.453 1.00 79.09  ?  258 GLY D N   1 
ATOM   12237 C CA  . GLY D  1 258 ? -16.983 50.690  -110.880 1.00 77.91  ?  258 GLY D CA  1 
ATOM   12238 C C   . GLY D  1 258 ? -17.210 49.528  -111.808 1.00 78.12  ?  258 GLY D C   1 
ATOM   12239 O O   . GLY D  1 258 ? -16.273 48.860  -112.240 1.00 81.76  ?  258 GLY D O   1 
ATOM   12240 N N   . ILE D  1 259 ? -18.474 49.287  -112.104 1.00 80.33  ?  259 ILE D N   1 
ATOM   12241 C CA  . ILE D  1 259 ? -18.865 48.176  -112.948 1.00 80.26  ?  259 ILE D CA  1 
ATOM   12242 C C   . ILE D  1 259 ? -19.756 48.705  -114.048 1.00 85.21  ?  259 ILE D C   1 
ATOM   12243 O O   . ILE D  1 259 ? -20.622 49.553  -113.803 1.00 85.33  ?  259 ILE D O   1 
ATOM   12244 C CB  . ILE D  1 259 ? -19.593 47.084  -112.152 1.00 79.47  ?  259 ILE D CB  1 
ATOM   12245 C CG1 . ILE D  1 259 ? -18.603 46.276  -111.336 1.00 79.83  ?  259 ILE D CG1 1 
ATOM   12246 C CG2 . ILE D  1 259 ? -20.313 46.150  -113.076 1.00 78.74  ?  259 ILE D CG2 1 
ATOM   12247 C CD1 . ILE D  1 259 ? -17.358 45.941  -112.071 1.00 81.16  ?  259 ILE D CD1 1 
ATOM   12248 N N   . MET D  1 260 ? -19.563 48.178  -115.256 1.00 82.78  ?  260 MET D N   1 
ATOM   12249 C CA  . MET D  1 260 ? -20.455 48.428  -116.381 1.00 82.18  ?  260 MET D CA  1 
ATOM   12250 C C   . MET D  1 260 ? -21.092 47.109  -116.794 1.00 78.41  ?  260 MET D C   1 
ATOM   12251 O O   . MET D  1 260 ? -20.377 46.136  -117.084 1.00 76.58  ?  260 MET D O   1 
ATOM   12252 C CB  . MET D  1 260 ? -19.709 49.015  -117.569 1.00 81.07  ?  260 MET D CB  1 
ATOM   12253 C CG  . MET D  1 260 ? -20.651 49.422  -118.667 1.00 82.64  ?  260 MET D CG  1 
ATOM   12254 S SD  . MET D  1 260 ? -19.812 49.824  -120.208 1.00 86.85  ?  260 MET D SD  1 
ATOM   12255 C CE  . MET D  1 260 ? -19.451 51.547  -119.863 1.00 86.81  ?  260 MET D CE  1 
ATOM   12256 N N   . VAL D  1 261 ? -22.429 47.082  -116.805 1.00 81.98  ?  261 VAL D N   1 
ATOM   12257 C CA  . VAL D  1 261 ? -23.199 45.925  -117.254 1.00 79.75  ?  261 VAL D CA  1 
ATOM   12258 C C   . VAL D  1 261 ? -23.464 46.094  -118.746 1.00 83.62  ?  261 VAL D C   1 
ATOM   12259 O O   . VAL D  1 261 ? -24.294 46.914  -119.163 1.00 85.50  ?  261 VAL D O   1 
ATOM   12260 C CB  . VAL D  1 261 ? -24.509 45.759  -116.477 1.00 76.53  ?  261 VAL D CB  1 
ATOM   12261 C CG1 . VAL D  1 261 ? -25.294 44.596  -117.037 1.00 74.14  ?  261 VAL D CG1 1 
ATOM   12262 C CG2 . VAL D  1 261 ? -24.216 45.488  -115.027 1.00 75.61  ?  261 VAL D CG2 1 
ATOM   12263 N N   . ALA D  1 262 ? -22.763 45.300  -119.555 1.00 80.16  ?  262 ALA D N   1 
ATOM   12264 C CA  . ALA D  1 262 ? -22.968 45.292  -120.994 1.00 78.49  ?  262 ALA D CA  1 
ATOM   12265 C C   . ALA D  1 262 ? -23.990 44.206  -121.277 1.00 78.41  ?  262 ALA D C   1 
ATOM   12266 O O   . ALA D  1 262 ? -23.658 43.033  -121.441 1.00 77.52  ?  262 ALA D O   1 
ATOM   12267 C CB  . ALA D  1 262 ? -21.655 45.045  -121.716 1.00 81.01  ?  262 ALA D CB  1 
ATOM   12268 N N   . ARG D  1 263 ? -25.259 44.610  -121.341 1.00 81.08  ?  263 ARG D N   1 
ATOM   12269 C CA  . ARG D  1 263 ? -26.345 43.639  -121.396 1.00 76.98  ?  263 ARG D CA  1 
ATOM   12270 C C   . ARG D  1 263 ? -26.342 42.927  -122.732 1.00 77.13  ?  263 ARG D C   1 
ATOM   12271 O O   . ARG D  1 263 ? -26.618 41.723  -122.799 1.00 76.89  ?  263 ARG D O   1 
ATOM   12272 C CB  . ARG D  1 263 ? -27.649 44.369  -121.133 1.00 73.48  ?  263 ARG D CB  1 
ATOM   12273 C CG  . ARG D  1 263 ? -27.257 45.603  -120.417 1.00 76.02  ?  263 ARG D CG  1 
ATOM   12274 C CD  . ARG D  1 263 ? -28.342 46.450  -119.941 1.00 77.04  ?  263 ARG D CD  1 
ATOM   12275 N NE  . ARG D  1 263 ? -28.862 47.379  -120.919 1.00 76.77  ?  263 ARG D NE  1 
ATOM   12276 C CZ  . ARG D  1 263 ? -30.038 47.957  -120.764 1.00 76.39  ?  263 ARG D CZ  1 
ATOM   12277 N NH1 . ARG D  1 263 ? -30.792 47.688  -119.716 1.00 78.00  ?  263 ARG D NH1 1 
ATOM   12278 N NH2 . ARG D  1 263 ? -30.473 48.812  -121.684 1.00 76.76  ?  263 ARG D NH2 1 
ATOM   12279 N N   . GLY D  1 264 ? -25.985 43.640  -123.790 1.00 81.61  ?  264 GLY D N   1 
ATOM   12280 C CA  . GLY D  1 264 ? -25.818 43.007  -125.068 1.00 79.08  ?  264 GLY D CA  1 
ATOM   12281 C C   . GLY D  1 264 ? -24.824 41.875  -125.017 1.00 78.13  ?  264 GLY D C   1 
ATOM   12282 O O   . GLY D  1 264 ? -25.204 40.739  -125.299 1.00 76.28  ?  264 GLY D O   1 
ATOM   12283 N N   . ASP D  1 265 ? -23.558 42.139  -124.685 1.00 75.32  ?  265 ASP D N   1 
ATOM   12284 C CA  . ASP D  1 265 ? -22.621 41.023  -124.650 1.00 75.88  ?  265 ASP D CA  1 
ATOM   12285 C C   . ASP D  1 265 ? -23.070 39.937  -123.688 1.00 74.10  ?  265 ASP D C   1 
ATOM   12286 O O   . ASP D  1 265 ? -22.815 38.752  -123.922 1.00 70.99  ?  265 ASP D O   1 
ATOM   12287 C CB  . ASP D  1 265 ? -21.195 41.460  -124.326 1.00 82.05  ?  265 ASP D CB  1 
ATOM   12288 C CG  . ASP D  1 265 ? -20.696 42.597  -125.205 1.00 84.61  ?  265 ASP D CG  1 
ATOM   12289 O OD1 . ASP D  1 265 ? -21.354 43.654  -125.246 1.00 85.17  ?  265 ASP D OD1 1 
ATOM   12290 O OD2 . ASP D  1 265 ? -19.683 42.398  -125.924 1.00 83.07  ?  265 ASP D OD2 1 
ATOM   12291 N N   . LEU D  1 266 ? -23.791 40.306  -122.636 1.00 79.74  ?  266 LEU D N   1 
ATOM   12292 C CA  . LEU D  1 266 ? -24.269 39.286  -121.714 1.00 77.31  ?  266 LEU D CA  1 
ATOM   12293 C C   . LEU D  1 266 ? -25.271 38.375  -122.409 1.00 76.28  ?  266 LEU D C   1 
ATOM   12294 O O   . LEU D  1 266 ? -25.364 37.177  -122.101 1.00 75.03  ?  266 LEU D O   1 
ATOM   12295 C CB  . LEU D  1 266 ? -24.878 39.958  -120.484 1.00 73.79  ?  266 LEU D CB  1 
ATOM   12296 C CG  . LEU D  1 266 ? -23.821 40.322  -119.463 1.00 73.46  ?  266 LEU D CG  1 
ATOM   12297 C CD1 . LEU D  1 266 ? -24.434 41.164  -118.409 1.00 71.91  ?  266 LEU D CD1 1 
ATOM   12298 C CD2 . LEU D  1 266 ? -23.254 39.070  -118.882 1.00 72.97  ?  266 LEU D CD2 1 
ATOM   12299 N N   . GLY D  1 267 ? -26.014 38.923  -123.365 1.00 73.02  ?  267 GLY D N   1 
ATOM   12300 C CA  . GLY D  1 267 ? -26.984 38.113  -124.067 1.00 73.00  ?  267 GLY D CA  1 
ATOM   12301 C C   . GLY D  1 267 ? -26.369 37.034  -124.928 1.00 70.96  ?  267 GLY D C   1 
ATOM   12302 O O   . GLY D  1 267 ? -27.058 36.076  -125.282 1.00 70.45  ?  267 GLY D O   1 
ATOM   12303 N N   . VAL D  1 268 ? -25.085 37.145  -125.264 1.00 74.00  ?  268 VAL D N   1 
ATOM   12304 C CA  . VAL D  1 268 ? -24.590 36.141  -126.188 1.00 77.37  ?  268 VAL D CA  1 
ATOM   12305 C C   . VAL D  1 268 ? -24.573 34.797  -125.494 1.00 75.55  ?  268 VAL D C   1 
ATOM   12306 O O   . VAL D  1 268 ? -24.920 33.773  -126.094 1.00 74.72  ?  268 VAL D O   1 
ATOM   12307 C CB  . VAL D  1 268 ? -23.200 36.512  -126.739 1.00 79.44  ?  268 VAL D CB  1 
ATOM   12308 C CG1 . VAL D  1 268 ? -22.492 35.271  -127.324 1.00 81.97  ?  268 VAL D CG1 1 
ATOM   12309 C CG2 . VAL D  1 268 ? -23.322 37.619  -127.760 1.00 90.14  ?  268 VAL D CG2 1 
ATOM   12310 N N   . GLU D  1 269 ? -24.290 34.781  -124.200 1.00 69.78  ?  269 GLU D N   1 
ATOM   12311 C CA  . GLU D  1 269 ? -24.118 33.500  -123.546 1.00 69.40  ?  269 GLU D CA  1 
ATOM   12312 C C   . GLU D  1 269 ? -25.291 33.077  -122.681 1.00 69.99  ?  269 GLU D C   1 
ATOM   12313 O O   . GLU D  1 269 ? -25.508 31.873  -122.528 1.00 70.23  ?  269 GLU D O   1 
ATOM   12314 C CB  . GLU D  1 269 ? -22.829 33.509  -122.723 1.00 69.43  ?  269 GLU D CB  1 
ATOM   12315 C CG  . GLU D  1 269 ? -21.598 33.517  -123.601 1.00 74.74  ?  269 GLU D CG  1 
ATOM   12316 C CD  . GLU D  1 269 ? -20.278 33.573  -122.855 1.00 78.41  ?  269 GLU D CD  1 
ATOM   12317 O OE1 . GLU D  1 269 ? -20.314 33.771  -121.616 1.00 78.81  ?  269 GLU D OE1 1 
ATOM   12318 O OE2 . GLU D  1 269 ? -19.211 33.380  -123.520 1.00 78.67  ?  269 GLU D OE2 1 
ATOM   12319 N N   . ILE D  1 270 ? -26.048 34.009  -122.102 1.00 70.37  ?  270 ILE D N   1 
ATOM   12320 C CA  . ILE D  1 270 ? -27.053 33.612  -121.112 1.00 71.82  ?  270 ILE D CA  1 
ATOM   12321 C C   . ILE D  1 270 ? -28.426 34.148  -121.549 1.00 71.23  ?  270 ILE D C   1 
ATOM   12322 O O   . ILE D  1 270 ? -28.502 35.203  -122.201 1.00 71.16  ?  270 ILE D O   1 
ATOM   12323 C CB  . ILE D  1 270 ? -26.596 34.021  -119.674 1.00 73.27  ?  270 ILE D CB  1 
ATOM   12324 C CG1 . ILE D  1 270 ? -26.644 35.516  -119.352 1.00 70.97  ?  270 ILE D CG1 1 
ATOM   12325 C CG2 . ILE D  1 270 ? -25.165 33.616  -119.375 1.00 70.77  ?  270 ILE D CG2 1 
ATOM   12326 C CD1 . ILE D  1 270 ? -27.994 35.998  -119.011 1.00 72.97  ?  270 ILE D CD1 1 
ATOM   12327 N N   . PRO D  1 271 ? -29.535 33.464  -121.217 1.00 73.68  ?  271 PRO D N   1 
ATOM   12328 C CA  . PRO D  1 271 ? -30.841 33.834  -121.776 1.00 72.26  ?  271 PRO D CA  1 
ATOM   12329 C C   . PRO D  1 271 ? -31.289 35.218  -121.356 1.00 72.55  ?  271 PRO D C   1 
ATOM   12330 O O   . PRO D  1 271 ? -30.754 35.817  -120.429 1.00 72.11  ?  271 PRO D O   1 
ATOM   12331 C CB  . PRO D  1 271 ? -31.780 32.752  -121.229 1.00 71.59  ?  271 PRO D CB  1 
ATOM   12332 C CG  . PRO D  1 271 ? -30.898 31.639  -120.901 1.00 70.76  ?  271 PRO D CG  1 
ATOM   12333 C CD  . PRO D  1 271 ? -29.659 32.267  -120.374 1.00 71.75  ?  271 PRO D CD  1 
ATOM   12334 N N   . ALA D  1 272 ? -32.248 35.751  -122.110 1.00 78.80  ?  272 ALA D N   1 
ATOM   12335 C CA  . ALA D  1 272 ? -32.749 37.093  -121.845 1.00 77.66  ?  272 ALA D CA  1 
ATOM   12336 C C   . ALA D  1 272 ? -33.379 37.207  -120.470 1.00 81.10  ?  272 ALA D C   1 
ATOM   12337 O O   . ALA D  1 272 ? -33.228 38.238  -119.809 1.00 78.44  ?  272 ALA D O   1 
ATOM   12338 C CB  . ALA D  1 272 ? -33.732 37.510  -122.925 1.00 75.92  ?  272 ALA D CB  1 
ATOM   12339 N N   . GLU D  1 273 ? -34.171 36.207  -120.058 1.00 88.79  ?  273 GLU D N   1 
ATOM   12340 C CA  . GLU D  1 273 ? -34.780 36.261  -118.728 1.00 87.91  ?  273 GLU D CA  1 
ATOM   12341 C C   . GLU D  1 273 ? -33.701 36.416  -117.651 1.00 88.19  ?  273 GLU D C   1 
ATOM   12342 O O   . GLU D  1 273 ? -33.893 37.140  -116.671 1.00 88.77  ?  273 GLU D O   1 
ATOM   12343 C CB  . GLU D  1 273 ? -35.621 35.013  -118.445 1.00 86.50  ?  273 GLU D CB  1 
ATOM   12344 C CG  . GLU D  1 273 ? -34.909 33.691  -118.702 1.00 89.38  ?  273 GLU D CG  1 
ATOM   12345 C CD  . GLU D  1 273 ? -35.200 33.075  -120.036 1.00 94.59  ?  273 GLU D CD  1 
ATOM   12346 O OE1 . GLU D  1 273 ? -34.838 33.683  -121.073 1.00 93.35  ?  273 GLU D OE1 1 
ATOM   12347 O OE2 . GLU D  1 273 ? -35.752 31.955  -120.045 1.00 95.31  ?  273 GLU D OE2 1 
ATOM   12348 N N   . LYS D  1 274 ? -32.553 35.740  -117.829 1.00 79.36  ?  274 LYS D N   1 
ATOM   12349 C CA  . LYS D  1 274 ? -31.439 35.757  -116.884 1.00 75.17  ?  274 LYS D CA  1 
ATOM   12350 C C   . LYS D  1 274 ? -30.625 37.036  -116.969 1.00 73.66  ?  274 LYS D C   1 
ATOM   12351 O O   . LYS D  1 274 ? -30.009 37.437  -115.985 1.00 74.39  ?  274 LYS D O   1 
ATOM   12352 C CB  . LYS D  1 274 ? -30.522 34.573  -117.138 1.00 76.10  ?  274 LYS D CB  1 
ATOM   12353 C CG  . LYS D  1 274 ? -31.178 33.235  -117.101 1.00 76.05  ?  274 LYS D CG  1 
ATOM   12354 C CD  . LYS D  1 274 ? -32.067 32.984  -115.906 1.00 79.26  ?  274 LYS D CD  1 
ATOM   12355 C CE  . LYS D  1 274 ? -31.242 32.692  -114.672 1.00 80.96  ?  274 LYS D CE  1 
ATOM   12356 N NZ  . LYS D  1 274 ? -32.056 31.909  -113.705 1.00 81.00  ?  274 LYS D NZ  1 
ATOM   12357 N N   . VAL D  1 275 ? -30.510 37.638  -118.144 1.00 68.71  ?  275 VAL D N   1 
ATOM   12358 C CA  . VAL D  1 275 ? -29.915 38.970  -118.212 1.00 68.38  ?  275 VAL D CA  1 
ATOM   12359 C C   . VAL D  1 275 ? -30.675 39.912  -117.294 1.00 67.26  ?  275 VAL D C   1 
ATOM   12360 O O   . VAL D  1 275 ? -30.081 40.758  -116.619 1.00 66.88  ?  275 VAL D O   1 
ATOM   12361 C CB  . VAL D  1 275 ? -29.897 39.491  -119.666 1.00 68.11  ?  275 VAL D CB  1 
ATOM   12362 C CG1 . VAL D  1 275 ? -29.629 40.996  -119.726 1.00 68.82  ?  275 VAL D CG1 1 
ATOM   12363 C CG2 . VAL D  1 275 ? -28.877 38.789  -120.469 1.00 68.85  ?  275 VAL D CG2 1 
ATOM   12364 N N   . VAL D  1 276 ? -31.998 39.771  -117.243 1.00 74.50  ?  276 VAL D N   1 
ATOM   12365 C CA  . VAL D  1 276 ? -32.803 40.668  -116.426 1.00 73.64  ?  276 VAL D CA  1 
ATOM   12366 C C   . VAL D  1 276 ? -32.417 40.514  -114.967 1.00 78.09  ?  276 VAL D C   1 
ATOM   12367 O O   . VAL D  1 276 ? -32.187 41.498  -114.253 1.00 77.46  ?  276 VAL D O   1 
ATOM   12368 C CB  . VAL D  1 276 ? -34.298 40.386  -116.627 1.00 72.36  ?  276 VAL D CB  1 
ATOM   12369 C CG1 . VAL D  1 276 ? -35.103 41.319  -115.767 1.00 66.95  ?  276 VAL D CG1 1 
ATOM   12370 C CG2 . VAL D  1 276 ? -34.692 40.444  -118.111 1.00 74.36  ?  276 VAL D CG2 1 
ATOM   12371 N N   . VAL D  1 277 ? -32.345 39.263  -114.506 1.00 68.12  ?  277 VAL D N   1 
ATOM   12372 C CA  . VAL D  1 277 ? -31.959 38.975  -113.130 1.00 67.01  ?  277 VAL D CA  1 
ATOM   12373 C C   . VAL D  1 277 ? -30.530 39.436  -112.898 1.00 68.25  ?  277 VAL D C   1 
ATOM   12374 O O   . VAL D  1 277 ? -30.268 40.315  -112.072 1.00 71.65  ?  277 VAL D O   1 
ATOM   12375 C CB  . VAL D  1 277 ? -32.107 37.471  -112.840 1.00 68.75  ?  277 VAL D CB  1 
ATOM   12376 C CG1 . VAL D  1 277 ? -31.572 37.123  -111.464 1.00 68.05  ?  277 VAL D CG1 1 
ATOM   12377 C CG2 . VAL D  1 277 ? -33.518 37.059  -112.980 1.00 73.02  ?  277 VAL D CG2 1 
ATOM   12378 N N   . ALA D  1 278 ? -29.596 38.900  -113.681 1.00 68.28  ?  278 ALA D N   1 
ATOM   12379 C CA  . ALA D  1 278 ? -28.196 39.238  -113.509 1.00 68.22  ?  278 ALA D CA  1 
ATOM   12380 C C   . ALA D  1 278 ? -27.968 40.739  -113.410 1.00 69.95  ?  278 ALA D C   1 
ATOM   12381 O O   . ALA D  1 278 ? -27.075 41.181  -112.680 1.00 71.53  ?  278 ALA D O   1 
ATOM   12382 C CB  . ALA D  1 278 ? -27.387 38.659  -114.660 1.00 71.03  ?  278 ALA D CB  1 
ATOM   12383 N N   . GLN D  1 279 ? -28.766 41.545  -114.103 1.00 69.18  ?  279 GLN D N   1 
ATOM   12384 C CA  . GLN D  1 279 ? -28.572 42.984  -113.995 1.00 70.93  ?  279 GLN D CA  1 
ATOM   12385 C C   . GLN D  1 279 ? -28.967 43.504  -112.618 1.00 73.83  ?  279 GLN D C   1 
ATOM   12386 O O   . GLN D  1 279 ? -28.198 44.234  -111.983 1.00 71.78  ?  279 GLN D O   1 
ATOM   12387 C CB  . GLN D  1 279 ? -29.337 43.712  -115.085 1.00 70.19  ?  279 GLN D CB  1 
ATOM   12388 C CG  . GLN D  1 279 ? -28.825 45.102  -115.247 1.00 72.78  ?  279 GLN D CG  1 
ATOM   12389 C CD  . GLN D  1 279 ? -29.793 45.950  -115.970 1.00 73.76  ?  279 GLN D CD  1 
ATOM   12390 O OE1 . GLN D  1 279 ? -30.642 46.617  -115.365 1.00 75.45  ?  279 GLN D OE1 1 
ATOM   12391 N NE2 . GLN D  1 279 ? -29.704 45.922  -117.291 1.00 70.84  ?  279 GLN D NE2 1 
ATOM   12392 N N   . MET D  1 280 ? -30.157 43.120  -112.131 1.00 75.46  ?  280 MET D N   1 
ATOM   12393 C CA  . MET D  1 280 ? -30.569 43.466  -110.766 1.00 76.08  ?  280 MET D CA  1 
ATOM   12394 C C   . MET D  1 280 ? -29.503 43.088  -109.757 1.00 76.50  ?  280 MET D C   1 
ATOM   12395 O O   . MET D  1 280 ? -29.231 43.831  -108.801 1.00 75.52  ?  280 MET D O   1 
ATOM   12396 C CB  . MET D  1 280 ? -31.850 42.737  -110.389 1.00 74.64  ?  280 MET D CB  1 
ATOM   12397 C CG  . MET D  1 280 ? -32.827 42.554  -111.478 1.00 78.05  ?  280 MET D CG  1 
ATOM   12398 S SD  . MET D  1 280 ? -34.247 41.726  -110.764 1.00 76.37  ?  280 MET D SD  1 
ATOM   12399 C CE  . MET D  1 280 ? -35.472 42.868  -111.419 1.00 72.58  ?  280 MET D CE  1 
ATOM   12400 N N   . CYS D  1 281 ? -28.926 41.902  -109.939 1.00 70.70  ?  281 CYS D N   1 
ATOM   12401 C CA  . CYS D  1 281 ? -27.902 41.397  -109.042 1.00 69.03  ?  281 CYS D CA  1 
ATOM   12402 C C   . CYS D  1 281 ? -26.650 42.273  -109.090 1.00 70.05  ?  281 CYS D C   1 
ATOM   12403 O O   . CYS D  1 281 ? -26.219 42.811  -108.063 1.00 71.69  ?  281 CYS D O   1 
ATOM   12404 C CB  . CYS D  1 281 ? -27.613 39.951  -109.427 1.00 66.93  ?  281 CYS D CB  1 
ATOM   12405 S SG  . CYS D  1 281 ? -26.271 39.205  -108.590 1.00 71.02  ?  281 CYS D SG  1 
ATOM   12406 N N   . ILE D  1 282 ? -26.076 42.467  -110.283 1.00 75.01  ?  282 ILE D N   1 
ATOM   12407 C CA  . ILE D  1 282 ? -24.871 43.286  -110.395 1.00 72.92  ?  282 ILE D CA  1 
ATOM   12408 C C   . ILE D  1 282 ? -25.135 44.705  -109.896 1.00 77.51  ?  282 ILE D C   1 
ATOM   12409 O O   . ILE D  1 282 ? -24.322 45.275  -109.167 1.00 78.51  ?  282 ILE D O   1 
ATOM   12410 C CB  . ILE D  1 282 ? -24.344 43.312  -111.836 1.00 70.51  ?  282 ILE D CB  1 
ATOM   12411 C CG1 . ILE D  1 282 ? -23.750 41.977  -112.213 1.00 72.10  ?  282 ILE D CG1 1 
ATOM   12412 C CG2 . ILE D  1 282 ? -23.284 44.381  -111.960 1.00 69.88  ?  282 ILE D CG2 1 
ATOM   12413 C CD1 . ILE D  1 282 ? -23.721 41.764  -113.700 1.00 71.40  ?  282 ILE D CD1 1 
ATOM   12414 N N   . ILE D  1 283 ? -26.247 45.325  -110.324 1.00 76.11  ?  283 ILE D N   1 
ATOM   12415 C CA  . ILE D  1 283 ? -26.475 46.734  -109.984 1.00 76.67  ?  283 ILE D CA  1 
ATOM   12416 C C   . ILE D  1 283 ? -26.591 46.915  -108.484 1.00 81.40  ?  283 ILE D C   1 
ATOM   12417 O O   . ILE D  1 283 ? -26.148 47.929  -107.930 1.00 82.21  ?  283 ILE D O   1 
ATOM   12418 C CB  . ILE D  1 283 ? -27.716 47.299  -110.689 1.00 77.55  ?  283 ILE D CB  1 
ATOM   12419 C CG1 . ILE D  1 283 ? -27.609 47.160  -112.216 1.00 75.97  ?  283 ILE D CG1 1 
ATOM   12420 C CG2 . ILE D  1 283 ? -27.884 48.759  -110.286 1.00 76.65  ?  283 ILE D CG2 1 
ATOM   12421 C CD1 . ILE D  1 283 ? -28.466 48.152  -113.011 1.00 72.19  ?  283 ILE D CD1 1 
ATOM   12422 N N   . SER D  1 284 ? -27.242 45.969  -107.808 1.00 81.41  ?  284 SER D N   1 
ATOM   12423 C CA  . SER D  1 284 ? -27.433 46.115  -106.371 1.00 79.33  ?  284 SER D CA  1 
ATOM   12424 C C   . SER D  1 284 ? -26.159 45.780  -105.628 1.00 79.61  ?  284 SER D C   1 
ATOM   12425 O O   . SER D  1 284 ? -25.740 46.543  -104.759 1.00 82.13  ?  284 SER D O   1 
ATOM   12426 C CB  . SER D  1 284 ? -28.582 45.228  -105.897 1.00 75.38  ?  284 SER D CB  1 
ATOM   12427 O OG  . SER D  1 284 ? -29.820 45.917  -105.990 1.00 76.31  ?  284 SER D OG  1 
ATOM   12428 N N   . LYS D  1 285 ? -25.479 44.701  -106.015 1.00 78.16  ?  285 LYS D N   1 
ATOM   12429 C CA  . LYS D  1 285 ? -24.175 44.453  -105.418 1.00 77.74  ?  285 LYS D CA  1 
ATOM   12430 C C   . LYS D  1 285 ? -23.288 45.683  -105.493 1.00 80.03  ?  285 LYS D C   1 
ATOM   12431 O O   . LYS D  1 285 ? -22.534 45.959  -104.560 1.00 79.21  ?  285 LYS D O   1 
ATOM   12432 C CB  . LYS D  1 285 ? -23.477 43.258  -106.067 1.00 73.28  ?  285 LYS D CB  1 
ATOM   12433 C CG  . LYS D  1 285 ? -24.099 41.941  -105.664 1.00 70.87  ?  285 LYS D CG  1 
ATOM   12434 C CD  . LYS D  1 285 ? -23.209 40.754  -105.954 1.00 69.66  ?  285 LYS D CD  1 
ATOM   12435 C CE  . LYS D  1 285 ? -24.019 39.449  -105.968 1.00 71.17  ?  285 LYS D CE  1 
ATOM   12436 N NZ  . LYS D  1 285 ? -23.531 38.330  -105.083 1.00 70.86  ?  285 LYS D NZ  1 
ATOM   12437 N N   . CYS D  1 286 ? -23.414 46.471  -106.552 1.00 85.88  ?  286 CYS D N   1 
ATOM   12438 C CA  . CYS D  1 286 ? -22.624 47.694  -106.648 1.00 87.67  ?  286 CYS D CA  1 
ATOM   12439 C C   . CYS D  1 286 ? -23.139 48.769  -105.705 1.00 85.25  ?  286 CYS D C   1 
ATOM   12440 O O   . CYS D  1 286 ? -22.344 49.450  -105.049 1.00 85.93  ?  286 CYS D O   1 
ATOM   12441 C CB  . CYS D  1 286 ? -22.604 48.211  -108.092 1.00 89.39  ?  286 CYS D CB  1 
ATOM   12442 S SG  . CYS D  1 286 ? -21.557 47.267  -109.257 1.00 89.16  ?  286 CYS D SG  1 
ATOM   12443 N N   . ASN D  1 287 ? -24.456 48.966  -105.655 1.00 81.47  ?  287 ASN D N   1 
ATOM   12444 C CA  . ASN D  1 287 ? -25.031 49.928  -104.720 1.00 81.56  ?  287 ASN D CA  1 
ATOM   12445 C C   . ASN D  1 287 ? -24.549 49.661  -103.306 1.00 78.15  ?  287 ASN D C   1 
ATOM   12446 O O   . ASN D  1 287 ? -24.126 50.575  -102.589 1.00 75.30  ?  287 ASN D O   1 
ATOM   12447 C CB  . ASN D  1 287 ? -26.551 49.827  -104.757 1.00 80.84  ?  287 ASN D CB  1 
ATOM   12448 C CG  . ASN D  1 287 ? -27.133 50.289  -106.049 1.00 81.12  ?  287 ASN D CG  1 
ATOM   12449 O OD1 . ASN D  1 287 ? -28.299 50.001  -106.331 1.00 79.69  ?  287 ASN D OD1 1 
ATOM   12450 N ND2 . ASN D  1 287 ? -26.375 51.101  -106.799 1.00 80.77  ?  287 ASN D ND2 1 
ATOM   12451 N N   . VAL D  1 288 ? -24.596 48.391  -102.908 1.00 76.40  ?  288 VAL D N   1 
ATOM   12452 C CA  . VAL D  1 288 ? -24.197 47.994  -101.569 1.00 74.80  ?  288 VAL D CA  1 
ATOM   12453 C C   . VAL D  1 288 ? -22.727 48.324  -101.344 1.00 78.46  ?  288 VAL D C   1 
ATOM   12454 O O   . VAL D  1 288 ? -22.349 48.869  -100.304 1.00 80.35  ?  288 VAL D O   1 
ATOM   12455 C CB  . VAL D  1 288 ? -24.493 46.494  -101.366 1.00 73.13  ?  288 VAL D CB  1 
ATOM   12456 C CG1 . VAL D  1 288 ? -23.700 45.930  -100.234 1.00 71.16  ?  288 VAL D CG1 1 
ATOM   12457 C CG2 . VAL D  1 288 ? -25.954 46.272  -101.111 1.00 73.83  ?  288 VAL D CG2 1 
ATOM   12458 N N   . ALA D  1 289 ? -21.882 48.058  -102.330 1.00 78.52  ?  289 ALA D N   1 
ATOM   12459 C CA  . ALA D  1 289 ? -20.495 48.450  -102.199 1.00 76.13  ?  289 ALA D CA  1 
ATOM   12460 C C   . ALA D  1 289 ? -20.286 49.927  -102.435 1.00 76.66  ?  289 ALA D C   1 
ATOM   12461 O O   . ALA D  1 289 ? -19.156 50.392  -102.313 1.00 75.59  ?  289 ALA D O   1 
ATOM   12462 C CB  . ALA D  1 289 ? -19.636 47.662  -103.168 1.00 77.16  ?  289 ALA D CB  1 
ATOM   12463 N N   . GLY D  1 290 ? -21.336 50.670  -102.759 1.00 80.60  ?  290 GLY D N   1 
ATOM   12464 C CA  . GLY D  1 290 ? -21.207 52.106  -102.937 1.00 82.94  ?  290 GLY D CA  1 
ATOM   12465 C C   . GLY D  1 290 ? -20.278 52.526  -104.056 1.00 83.11  ?  290 GLY D C   1 
ATOM   12466 O O   . GLY D  1 290 ? -19.650 53.589  -103.971 1.00 84.21  ?  290 GLY D O   1 
ATOM   12467 N N   . LYS D  1 291 ? -20.189 51.728  -105.117 1.00 80.82  ?  291 LYS D N   1 
ATOM   12468 C CA  . LYS D  1 291 ? -19.381 51.993  -106.292 1.00 79.28  ?  291 LYS D CA  1 
ATOM   12469 C C   . LYS D  1 291 ? -20.278 52.216  -107.502 1.00 80.65  ?  291 LYS D C   1 
ATOM   12470 O O   . LYS D  1 291 ? -21.352 51.609  -107.599 1.00 82.75  ?  291 LYS D O   1 
ATOM   12471 C CB  . LYS D  1 291 ? -18.442 50.822  -106.562 1.00 76.75  ?  291 LYS D CB  1 
ATOM   12472 C CG  . LYS D  1 291 ? -17.342 50.718  -105.585 1.00 73.01  ?  291 LYS D CG  1 
ATOM   12473 C CD  . LYS D  1 291 ? -16.552 49.500  -105.890 1.00 72.59  ?  291 LYS D CD  1 
ATOM   12474 C CE  . LYS D  1 291 ? -15.223 49.517  -105.197 1.00 75.12  ?  291 LYS D CE  1 
ATOM   12475 N NZ  . LYS D  1 291 ? -14.495 48.227  -105.349 1.00 82.19  ?  291 LYS D NZ  1 
ATOM   12476 N N   . PRO D  1 292 ? -19.881 53.081  -108.438 1.00 75.45  ?  292 PRO D N   1 
ATOM   12477 C CA  . PRO D  1 292 ? -20.771 53.397  -109.555 1.00 79.45  ?  292 PRO D CA  1 
ATOM   12478 C C   . PRO D  1 292 ? -20.966 52.231  -110.507 1.00 82.99  ?  292 PRO D C   1 
ATOM   12479 O O   . PRO D  1 292 ? -20.019 51.551  -110.904 1.00 82.68  ?  292 PRO D O   1 
ATOM   12480 C CB  . PRO D  1 292 ? -20.074 54.581  -110.238 1.00 77.70  ?  292 PRO D CB  1 
ATOM   12481 C CG  . PRO D  1 292 ? -19.076 55.024  -109.283 1.00 79.29  ?  292 PRO D CG  1 
ATOM   12482 C CD  . PRO D  1 292 ? -18.628 53.822  -108.560 1.00 76.88  ?  292 PRO D CD  1 
ATOM   12483 N N   . VAL D  1 293 ? -22.208 52.064  -110.942 1.00 78.74  ?  293 VAL D N   1 
ATOM   12484 C CA  . VAL D  1 293 ? -22.562 50.996  -111.851 1.00 79.07  ?  293 VAL D CA  1 
ATOM   12485 C C   . VAL D  1 293 ? -23.299 51.608  -113.034 1.00 80.56  ?  293 VAL D C   1 
ATOM   12486 O O   . VAL D  1 293 ? -24.093 52.544  -112.873 1.00 81.18  ?  293 VAL D O   1 
ATOM   12487 C CB  . VAL D  1 293 ? -23.405 49.940  -111.116 1.00 79.39  ?  293 VAL D CB  1 
ATOM   12488 C CG1 . VAL D  1 293 ? -24.691 50.554  -110.629 1.00 79.28  ?  293 VAL D CG1 1 
ATOM   12489 C CG2 . VAL D  1 293 ? -23.635 48.715  -111.983 1.00 78.88  ?  293 VAL D CG2 1 
ATOM   12490 N N   . ILE D  1 294 ? -23.016 51.082  -114.228 1.00 82.81  ?  294 ILE D N   1 
ATOM   12491 C CA  . ILE D  1 294 ? -23.466 51.652  -115.491 1.00 81.85  ?  294 ILE D CA  1 
ATOM   12492 C C   . ILE D  1 294 ? -24.188 50.611  -116.337 1.00 84.25  ?  294 ILE D C   1 
ATOM   12493 O O   . ILE D  1 294 ? -23.721 49.472  -116.470 1.00 85.99  ?  294 ILE D O   1 
ATOM   12494 C CB  . ILE D  1 294 ? -22.274 52.225  -116.263 1.00 81.29  ?  294 ILE D CB  1 
ATOM   12495 C CG1 . ILE D  1 294 ? -21.362 52.992  -115.312 1.00 82.06  ?  294 ILE D CG1 1 
ATOM   12496 C CG2 . ILE D  1 294 ? -22.727 53.040  -117.443 1.00 85.23  ?  294 ILE D CG2 1 
ATOM   12497 C CD1 . ILE D  1 294 ? -20.188 53.649  -116.007 1.00 85.57  ?  294 ILE D CD1 1 
ATOM   12498 N N   . CYS D  1 295 ? -25.299 51.030  -116.958 1.00 85.09  ?  295 CYS D N   1 
ATOM   12499 C CA  . CYS D  1 295 ? -26.025 50.229  -117.936 1.00 85.79  ?  295 CYS D CA  1 
ATOM   12500 C C   . CYS D  1 295 ? -25.717 50.689  -119.354 1.00 90.43  ?  295 CYS D C   1 
ATOM   12501 O O   . CYS D  1 295 ? -25.847 51.877  -119.675 1.00 88.67  ?  295 CYS D O   1 
ATOM   12502 C CB  . CYS D  1 295 ? -27.516 50.299  -117.673 1.00 83.46  ?  295 CYS D CB  1 
ATOM   12503 S SG  . CYS D  1 295 ? -27.979 48.986  -116.603 1.00 79.01  ?  295 CYS D SG  1 
ATOM   12504 N N   . ALA D  1 296 ? -25.412 49.723  -120.222 1.00 98.22  ?  296 ALA D N   1 
ATOM   12505 C CA  . ALA D  1 296 ? -24.544 49.972  -121.362 1.00 99.81  ?  296 ALA D CA  1 
ATOM   12506 C C   . ALA D  1 296 ? -25.168 49.693  -122.723 1.00 102.48 ?  296 ALA D C   1 
ATOM   12507 O O   . ALA D  1 296 ? -25.036 50.519  -123.650 1.00 101.82 ?  296 ALA D O   1 
ATOM   12508 C CB  . ALA D  1 296 ? -23.282 49.120  -121.192 1.00 100.02 ?  296 ALA D CB  1 
ATOM   12509 N N   . THR D  1 297 ? -25.787 48.533  -122.910 1.00 90.70  ?  297 THR D N   1 
ATOM   12510 C CA  . THR D  1 297 ? -26.130 48.110  -124.255 1.00 87.60  ?  297 THR D CA  1 
ATOM   12511 C C   . THR D  1 297 ? -27.576 48.459  -124.537 1.00 85.21  ?  297 THR D C   1 
ATOM   12512 O O   . THR D  1 297 ? -28.294 48.906  -123.645 1.00 86.91  ?  297 THR D O   1 
ATOM   12513 C CB  . THR D  1 297 ? -25.935 46.612  -124.385 1.00 86.19  ?  297 THR D CB  1 
ATOM   12514 O OG1 . THR D  1 297 ? -24.688 46.262  -123.795 1.00 85.60  ?  297 THR D OG1 1 
ATOM   12515 C CG2 . THR D  1 297 ? -25.817 46.261  -125.862 1.00 92.89  ?  297 THR D CG2 1 
ATOM   12516 N N   . GLN D  1 298 ? -27.993 48.286  -125.791 1.00 85.03  ?  298 GLN D N   1 
ATOM   12517 C CA  . GLN D  1 298 ? -29.408 48.255  -126.149 1.00 81.84  ?  298 GLN D CA  1 
ATOM   12518 C C   . GLN D  1 298 ? -30.250 49.305  -125.446 1.00 79.17  ?  298 GLN D C   1 
ATOM   12519 O O   . GLN D  1 298 ? -31.351 49.003  -124.987 1.00 77.09  ?  298 GLN D O   1 
ATOM   12520 C CB  . GLN D  1 298 ? -30.023 46.864  -125.931 1.00 77.95  ?  298 GLN D CB  1 
ATOM   12521 C CG  . GLN D  1 298 ? -29.086 45.674  -126.130 1.00 76.90  ?  298 GLN D CG  1 
ATOM   12522 C CD  . GLN D  1 298 ? -29.621 44.362  -125.559 1.00 77.27  ?  298 GLN D CD  1 
ATOM   12523 O OE1 . GLN D  1 298 ? -30.263 44.341  -124.526 1.00 81.29  ?  298 GLN D OE1 1 
ATOM   12524 N NE2 . GLN D  1 298 ? -29.374 43.264  -126.254 1.00 76.61  ?  298 GLN D NE2 1 
ATOM   12525 N N   . MET D  1 299 ? -29.761 50.539  -125.377 1.00 73.58  ?  299 MET D N   1 
ATOM   12526 C CA  . MET D  1 299 ? -30.504 51.548  -124.642 1.00 77.16  ?  299 MET D CA  1 
ATOM   12527 C C   . MET D  1 299 ? -31.726 52.283  -125.152 1.00 77.63  ?  299 MET D C   1 
ATOM   12528 O O   . MET D  1 299 ? -32.825 52.123  -124.606 1.00 76.58  ?  299 MET D O   1 
ATOM   12529 C CB  . MET D  1 299 ? -29.589 52.716  -124.272 1.00 79.57  ?  299 MET D CB  1 
ATOM   12530 C CG  . MET D  1 299 ? -28.744 52.551  -122.992 1.00 84.06  ?  299 MET D CG  1 
ATOM   12531 S SD  . MET D  1 299 ? -29.522 51.670  -121.572 1.00 80.63  ?  299 MET D SD  1 
ATOM   12532 C CE  . MET D  1 299 ? -30.222 53.103  -120.785 1.00 76.02  ?  299 MET D CE  1 
ATOM   12533 N N   . LEU D  1 300 ? -31.543 53.125  -126.152 1.00 80.96  ?  300 LEU D N   1 
ATOM   12534 C CA  . LEU D  1 300 ? -32.650 53.637  -126.941 1.00 83.02  ?  300 LEU D CA  1 
ATOM   12535 C C   . LEU D  1 300 ? -32.273 53.411  -128.377 1.00 82.96  ?  300 LEU D C   1 
ATOM   12536 O O   . LEU D  1 300 ? -32.216 54.347  -129.175 1.00 84.54  ?  300 LEU D O   1 
ATOM   12537 C CB  . LEU D  1 300 ? -32.899 55.109  -126.652 1.00 82.46  ?  300 LEU D CB  1 
ATOM   12538 C CG  . LEU D  1 300 ? -33.427 55.379  -125.269 1.00 75.93  ?  300 LEU D CG  1 
ATOM   12539 C CD1 . LEU D  1 300 ? -34.018 56.757  -125.270 1.00 79.57  ?  300 LEU D CD1 1 
ATOM   12540 C CD2 . LEU D  1 300 ? -34.488 54.351  -124.942 1.00 75.97  ?  300 LEU D CD2 1 
ATOM   12541 N N   . GLU D  1 301 ? -31.990 52.156  -128.698 1.00 80.41  ?  301 GLU D N   1 
ATOM   12542 C CA  . GLU D  1 301 ? -31.196 51.912  -129.886 1.00 84.21  ?  301 GLU D CA  1 
ATOM   12543 C C   . GLU D  1 301 ? -31.968 52.303  -131.145 1.00 85.33  ?  301 GLU D C   1 
ATOM   12544 O O   . GLU D  1 301 ? -31.399 52.940  -132.034 1.00 87.05  ?  301 GLU D O   1 
ATOM   12545 C CB  . GLU D  1 301 ? -30.727 50.462  -129.892 1.00 84.84  ?  301 GLU D CB  1 
ATOM   12546 C CG  . GLU D  1 301 ? -29.475 50.239  -130.704 1.00 93.92  ?  301 GLU D CG  1 
ATOM   12547 C CD  . GLU D  1 301 ? -29.209 48.773  -130.972 1.00 102.40 ?  301 GLU D CD  1 
ATOM   12548 O OE1 . GLU D  1 301 ? -29.400 47.941  -130.045 1.00 94.63  ?  301 GLU D OE1 1 
ATOM   12549 O OE2 . GLU D  1 301 ? -28.705 48.474  -132.081 1.00 110.14 ?  301 GLU D OE2 1 
ATOM   12550 N N   . SER D  1 302 ? -33.283 52.004  -131.210 1.00 86.60  ?  302 SER D N   1 
ATOM   12551 C CA  . SER D  1 302 ? -34.056 52.361  -132.398 1.00 85.53  ?  302 SER D CA  1 
ATOM   12552 C C   . SER D  1 302 ? -34.010 53.850  -132.674 1.00 87.65  ?  302 SER D C   1 
ATOM   12553 O O   . SER D  1 302 ? -34.303 54.278  -133.795 1.00 92.34  ?  302 SER D O   1 
ATOM   12554 C CB  . SER D  1 302 ? -35.551 51.991  -132.307 1.00 84.60  ?  302 SER D CB  1 
ATOM   12555 O OG  . SER D  1 302 ? -36.225 52.522  -131.184 1.00 83.44  ?  302 SER D OG  1 
ATOM   12556 N N   . MET D  1 303 ? -33.634 54.652  -131.700 1.00 84.79  ?  303 MET D N   1 
ATOM   12557 C CA  . MET D  1 303 ? -33.645 56.074  -131.948 1.00 85.32  ?  303 MET D CA  1 
ATOM   12558 C C   . MET D  1 303 ? -32.350 56.521  -132.609 1.00 88.80  ?  303 MET D C   1 
ATOM   12559 O O   . MET D  1 303 ? -32.129 57.723  -132.823 1.00 90.70  ?  303 MET D O   1 
ATOM   12560 C CB  . MET D  1 303 ? -33.918 56.802  -130.633 1.00 84.65  ?  303 MET D CB  1 
ATOM   12561 C CG  . MET D  1 303 ? -34.565 58.139  -130.824 1.00 85.16  ?  303 MET D CG  1 
ATOM   12562 S SD  . MET D  1 303 ? -35.147 58.802  -129.270 1.00 87.56  ?  303 MET D SD  1 
ATOM   12563 C CE  . MET D  1 303 ? -34.767 60.527  -129.464 1.00 87.38  ?  303 MET D CE  1 
ATOM   12564 N N   . THR D  1 304 ? -31.513 55.552  -132.982 1.00 87.27  ?  304 THR D N   1 
ATOM   12565 C CA  . THR D  1 304 ? -30.408 55.850  -133.873 1.00 88.52  ?  304 THR D CA  1 
ATOM   12566 C C   . THR D  1 304 ? -30.914 56.335  -135.213 1.00 91.92  ?  304 THR D C   1 
ATOM   12567 O O   . THR D  1 304 ? -30.320 57.241  -135.808 1.00 94.84  ?  304 THR D O   1 
ATOM   12568 C CB  . THR D  1 304 ? -29.540 54.625  -134.066 1.00 88.96  ?  304 THR D CB  1 
ATOM   12569 O OG1 . THR D  1 304 ? -29.388 53.963  -132.802 1.00 89.70  ?  304 THR D OG1 1 
ATOM   12570 C CG2 . THR D  1 304 ? -28.198 55.042  -134.576 1.00 88.83  ?  304 THR D CG2 1 
ATOM   12571 N N   . THR D  1 305 ? -32.013 55.746  -135.710 1.00 92.06  ?  305 THR D N   1 
ATOM   12572 C CA  . THR D  1 305 ? -32.573 56.136  -137.002 1.00 94.40  ?  305 THR D CA  1 
ATOM   12573 C C   . THR D  1 305 ? -33.998 56.650  -136.944 1.00 93.47  ?  305 THR D C   1 
ATOM   12574 O O   . THR D  1 305 ? -34.384 57.430  -137.820 1.00 95.96  ?  305 THR D O   1 
ATOM   12575 C CB  . THR D  1 305 ? -32.549 54.960  -137.993 1.00 94.20  ?  305 THR D CB  1 
ATOM   12576 O OG1 . THR D  1 305 ? -33.417 53.928  -137.518 1.00 97.54  ?  305 THR D OG1 1 
ATOM   12577 C CG2 . THR D  1 305 ? -31.158 54.419  -138.147 1.00 95.88  ?  305 THR D CG2 1 
ATOM   12578 N N   . ASN D  1 306 ? -34.746 56.320  -135.932 1.00 92.10  ?  306 ASN D N   1 
ATOM   12579 C CA  . ASN D  1 306 ? -36.085 56.851  -135.904 1.00 88.72  ?  306 ASN D CA  1 
ATOM   12580 C C   . ASN D  1 306 ? -36.139 57.948  -134.857 1.00 91.01  ?  306 ASN D C   1 
ATOM   12581 O O   . ASN D  1 306 ? -35.314 57.971  -133.935 1.00 92.54  ?  306 ASN D O   1 
ATOM   12582 C CB  . ASN D  1 306 ? -37.110 55.764  -135.574 1.00 88.82  ?  306 ASN D CB  1 
ATOM   12583 C CG  . ASN D  1 306 ? -36.977 54.556  -136.468 1.00 92.40  ?  306 ASN D CG  1 
ATOM   12584 O OD1 . ASN D  1 306 ? -37.536 54.509  -137.564 1.00 99.43  ?  306 ASN D OD1 1 
ATOM   12585 N ND2 . ASN D  1 306 ? -36.188 53.586  -136.029 1.00 90.79  ?  306 ASN D ND2 1 
ATOM   12586 N N   . PRO D  1 307 ? -37.050 58.911  -134.996 1.00 90.77  ?  307 PRO D N   1 
ATOM   12587 C CA  . PRO D  1 307 ? -37.080 60.041  -134.057 1.00 89.98  ?  307 PRO D CA  1 
ATOM   12588 C C   . PRO D  1 307 ? -37.819 59.761  -132.760 1.00 86.38  ?  307 PRO D C   1 
ATOM   12589 O O   . PRO D  1 307 ? -37.941 60.670  -131.933 1.00 85.20  ?  307 PRO D O   1 
ATOM   12590 C CB  . PRO D  1 307 ? -37.784 61.128  -134.871 1.00 93.16  ?  307 PRO D CB  1 
ATOM   12591 C CG  . PRO D  1 307 ? -38.737 60.348  -135.779 1.00 95.14  ?  307 PRO D CG  1 
ATOM   12592 C CD  . PRO D  1 307 ? -38.052 59.033  -136.074 1.00 92.45  ?  307 PRO D CD  1 
ATOM   12593 N N   . ARG D  1 308 ? -38.299 58.531  -132.567 1.00 89.89  ?  308 ARG D N   1 
ATOM   12594 C CA  . ARG D  1 308 ? -39.073 58.104  -131.422 1.00 87.02  ?  308 ARG D CA  1 
ATOM   12595 C C   . ARG D  1 308 ? -38.624 56.704  -131.017 1.00 87.90  ?  308 ARG D C   1 
ATOM   12596 O O   . ARG D  1 308 ? -38.387 55.845  -131.876 1.00 86.69  ?  308 ARG D O   1 
ATOM   12597 C CB  . ARG D  1 308 ? -40.583 58.102  -131.729 1.00 82.33  ?  308 ARG D CB  1 
ATOM   12598 N N   . PRO D  1 309 ? -38.464 56.451  -129.727 1.00 82.35  ?  309 PRO D N   1 
ATOM   12599 C CA  . PRO D  1 309 ? -38.097 55.105  -129.285 1.00 80.71  ?  309 PRO D CA  1 
ATOM   12600 C C   . PRO D  1 309 ? -39.353 54.271  -129.050 1.00 78.35  ?  309 PRO D C   1 
ATOM   12601 O O   . PRO D  1 309 ? -40.467 54.795  -128.994 1.00 78.24  ?  309 PRO D O   1 
ATOM   12602 C CB  . PRO D  1 309 ? -37.334 55.358  -127.974 1.00 80.05  ?  309 PRO D CB  1 
ATOM   12603 C CG  . PRO D  1 309 ? -37.722 56.769  -127.533 1.00 84.04  ?  309 PRO D CG  1 
ATOM   12604 C CD  . PRO D  1 309 ? -38.453 57.445  -128.638 1.00 82.74  ?  309 PRO D CD  1 
ATOM   12605 N N   . THR D  1 310 ? -39.159 52.951  -128.957 1.00 80.16  ?  310 THR D N   1 
ATOM   12606 C CA  . THR D  1 310 ? -40.261 52.051  -128.642 1.00 76.52  ?  310 THR D CA  1 
ATOM   12607 C C   . THR D  1 310 ? -40.527 52.095  -127.151 1.00 81.26  ?  310 THR D C   1 
ATOM   12608 O O   . THR D  1 310 ? -39.615 52.323  -126.351 1.00 83.59  ?  310 THR D O   1 
ATOM   12609 C CB  . THR D  1 310 ? -39.957 50.613  -129.088 1.00 76.01  ?  310 THR D CB  1 
ATOM   12610 O OG1 . THR D  1 310 ? -39.161 49.921  -128.124 1.00 74.63  ?  310 THR D OG1 1 
ATOM   12611 C CG2 . THR D  1 310 ? -39.213 50.632  -130.394 1.00 82.53  ?  310 THR D CG2 1 
ATOM   12612 N N   . ARG D  1 311 ? -41.790 51.891  -126.766 1.00 79.79  ?  311 ARG D N   1 
ATOM   12613 C CA  . ARG D  1 311 ? -42.097 51.976  -125.341 1.00 77.62  ?  311 ARG D CA  1 
ATOM   12614 C C   . ARG D  1 311 ? -41.331 50.916  -124.565 1.00 76.49  ?  311 ARG D C   1 
ATOM   12615 O O   . ARG D  1 311 ? -40.800 51.193  -123.487 1.00 77.49  ?  311 ARG D O   1 
ATOM   12616 C CB  . ARG D  1 311 ? -43.593 51.849  -125.073 1.00 77.63  ?  311 ARG D CB  1 
ATOM   12617 C CG  . ARG D  1 311 ? -43.861 51.917  -123.604 1.00 74.10  ?  311 ARG D CG  1 
ATOM   12618 C CD  . ARG D  1 311 ? -45.143 51.260  -123.249 1.00 75.45  ?  311 ARG D CD  1 
ATOM   12619 N NE  . ARG D  1 311 ? -45.130 49.855  -123.631 1.00 77.92  ?  311 ARG D NE  1 
ATOM   12620 C CZ  . ARG D  1 311 ? -44.421 48.900  -123.042 1.00 77.73  ?  311 ARG D CZ  1 
ATOM   12621 N NH1 . ARG D  1 311 ? -43.492 49.175  -122.139 1.00 76.66  ?  311 ARG D NH1 1 
ATOM   12622 N NH2 . ARG D  1 311 ? -44.644 47.631  -123.371 1.00 78.02  ?  311 ARG D NH2 1 
ATOM   12623 N N   . ALA D  1 312 ? -41.251 49.697  -125.102 1.00 81.34  ?  312 ALA D N   1 
ATOM   12624 C CA  . ALA D  1 312 ? -40.462 48.666  -124.445 1.00 79.36  ?  312 ALA D CA  1 
ATOM   12625 C C   . ALA D  1 312 ? -39.004 49.070  -124.308 1.00 82.58  ?  312 ALA D C   1 
ATOM   12626 O O   . ALA D  1 312 ? -38.311 48.564  -123.421 1.00 83.75  ?  312 ALA D O   1 
ATOM   12627 C CB  . ALA D  1 312 ? -40.577 47.344  -125.187 1.00 75.69  ?  312 ALA D CB  1 
ATOM   12628 N N   . GLU D  1 313 ? -38.503 49.954  -125.177 1.00 74.74  ?  313 GLU D N   1 
ATOM   12629 C CA  . GLU D  1 313 ? -37.155 50.496  -124.973 1.00 73.53  ?  313 GLU D CA  1 
ATOM   12630 C C   . GLU D  1 313 ? -37.124 51.454  -123.798 1.00 72.63  ?  313 GLU D C   1 
ATOM   12631 O O   . GLU D  1 313 ? -36.157 51.474  -123.034 1.00 73.03  ?  313 GLU D O   1 
ATOM   12632 C CB  . GLU D  1 313 ? -36.655 51.200  -126.225 1.00 75.51  ?  313 GLU D CB  1 
ATOM   12633 C CG  . GLU D  1 313 ? -35.979 50.284  -127.215 1.00 77.54  ?  313 GLU D CG  1 
ATOM   12634 C CD  . GLU D  1 313 ? -35.848 50.935  -128.573 1.00 79.45  ?  313 GLU D CD  1 
ATOM   12635 O OE1 . GLU D  1 313 ? -36.740 51.757  -128.881 1.00 79.32  ?  313 GLU D OE1 1 
ATOM   12636 O OE2 . GLU D  1 313 ? -34.880 50.629  -129.320 1.00 79.29  ?  313 GLU D OE2 1 
ATOM   12637 N N   . VAL D  1 314 ? -38.159 52.282  -123.673 1.00 76.03  ?  314 VAL D N   1 
ATOM   12638 C CA  . VAL D  1 314 ? -38.249 53.225  -122.566 1.00 76.97  ?  314 VAL D CA  1 
ATOM   12639 C C   . VAL D  1 314 ? -38.334 52.495  -121.230 1.00 76.05  ?  314 VAL D C   1 
ATOM   12640 O O   . VAL D  1 314 ? -37.586 52.808  -120.298 1.00 76.27  ?  314 VAL D O   1 
ATOM   12641 C CB  . VAL D  1 314 ? -39.437 54.177  -122.775 1.00 78.28  ?  314 VAL D CB  1 
ATOM   12642 C CG1 . VAL D  1 314 ? -39.595 55.107  -121.593 1.00 76.47  ?  314 VAL D CG1 1 
ATOM   12643 C CG2 . VAL D  1 314 ? -39.221 54.970  -124.044 1.00 81.02  ?  314 VAL D CG2 1 
ATOM   12644 N N   . THR D  1 315 ? -39.216 51.496  -121.103 1.00 75.88  ?  315 THR D N   1 
ATOM   12645 C CA  . THR D  1 315 ? -39.266 50.827  -119.804 1.00 75.36  ?  315 THR D CA  1 
ATOM   12646 C C   . THR D  1 315 ? -37.938 50.166  -119.506 1.00 74.06  ?  315 THR D C   1 
ATOM   12647 O O   . THR D  1 315 ? -37.460 50.220  -118.370 1.00 71.83  ?  315 THR D O   1 
ATOM   12648 C CB  . THR D  1 315 ? -40.371 49.763  -119.702 1.00 74.96  ?  315 THR D CB  1 
ATOM   12649 O OG1 . THR D  1 315 ? -40.199 48.775  -120.724 1.00 77.58  ?  315 THR D OG1 1 
ATOM   12650 C CG2 . THR D  1 315 ? -41.758 50.333  -119.756 1.00 73.79  ?  315 THR D CG2 1 
ATOM   12651 N N   . ASP D  1 316 ? -37.288 49.610  -120.528 1.00 72.06  ?  316 ASP D N   1 
ATOM   12652 C CA  . ASP D  1 316 ? -35.973 49.025  -120.318 1.00 71.65  ?  316 ASP D CA  1 
ATOM   12653 C C   . ASP D  1 316 ? -35.033 50.026  -119.658 1.00 70.20  ?  316 ASP D C   1 
ATOM   12654 O O   . ASP D  1 316 ? -34.258 49.672  -118.768 1.00 66.60  ?  316 ASP D O   1 
ATOM   12655 C CB  . ASP D  1 316 ? -35.377 48.552  -121.640 1.00 74.82  ?  316 ASP D CB  1 
ATOM   12656 C CG  . ASP D  1 316 ? -33.878 48.263  -121.523 1.00 77.31  ?  316 ASP D CG  1 
ATOM   12657 O OD1 . ASP D  1 316 ? -33.471 47.818  -120.406 1.00 78.34  ?  316 ASP D OD1 1 
ATOM   12658 O OD2 . ASP D  1 316 ? -33.120 48.512  -122.510 1.00 74.24  ?  316 ASP D OD2 1 
ATOM   12659 N N   . VAL D  1 317 ? -35.040 51.267  -120.139 1.00 70.82  ?  317 VAL D N   1 
ATOM   12660 C CA  . VAL D  1 317 ? -34.186 52.306  -119.569 1.00 70.38  ?  317 VAL D CA  1 
ATOM   12661 C C   . VAL D  1 317 ? -34.624 52.642  -118.159 1.00 68.16  ?  317 VAL D C   1 
ATOM   12662 O O   . VAL D  1 317 ? -33.801 52.696  -117.235 1.00 68.51  ?  317 VAL D O   1 
ATOM   12663 C CB  . VAL D  1 317 ? -34.190 53.554  -120.462 1.00 71.07  ?  317 VAL D CB  1 
ATOM   12664 C CG1 . VAL D  1 317 ? -33.611 54.740  -119.713 1.00 68.12  ?  317 VAL D CG1 1 
ATOM   12665 C CG2 . VAL D  1 317 ? -33.428 53.251  -121.736 1.00 75.31  ?  317 VAL D CG2 1 
ATOM   12666 N N   . ALA D  1 318 ? -35.921 52.923  -117.986 1.00 70.77  ?  318 ALA D N   1 
ATOM   12667 C CA  . ALA D  1 318 ? -36.456 53.252  -116.666 1.00 69.56  ?  318 ALA D CA  1 
ATOM   12668 C C   . ALA D  1 318 ? -36.173 52.140  -115.663 1.00 66.25  ?  318 ALA D C   1 
ATOM   12669 O O   . ALA D  1 318 ? -35.638 52.388  -114.578 1.00 66.60  ?  318 ALA D O   1 
ATOM   12670 C CB  . ALA D  1 318 ? -37.953 53.512  -116.780 1.00 71.19  ?  318 ALA D CB  1 
ATOM   12671 N N   . ASN D  1 319 ? -36.486 50.902  -116.042 1.00 69.99  ?  319 ASN D N   1 
ATOM   12672 C CA  . ASN D  1 319 ? -36.168 49.746  -115.225 1.00 67.21  ?  319 ASN D CA  1 
ATOM   12673 C C   . ASN D  1 319 ? -34.703 49.734  -114.815 1.00 69.12  ?  319 ASN D C   1 
ATOM   12674 O O   . ASN D  1 319 ? -34.378 49.457  -113.661 1.00 75.26  ?  319 ASN D O   1 
ATOM   12675 C CB  . ASN D  1 319 ? -36.499 48.478  -115.997 1.00 66.87  ?  319 ASN D CB  1 
ATOM   12676 C CG  . ASN D  1 319 ? -36.390 47.235  -115.155 1.00 68.04  ?  319 ASN D CG  1 
ATOM   12677 O OD1 . ASN D  1 319 ? -35.354 46.572  -115.133 1.00 70.12  ?  319 ASN D OD1 1 
ATOM   12678 N ND2 . ASN D  1 319 ? -37.486 46.864  -114.514 1.00 68.86  ?  319 ASN D ND2 1 
ATOM   12679 N N   . ALA D  1 320 ? -33.798 50.036  -115.737 1.00 76.52  ?  320 ALA D N   1 
ATOM   12680 C CA  . ALA D  1 320 ? -32.399 50.139  -115.354 1.00 75.20  ?  320 ALA D CA  1 
ATOM   12681 C C   . ALA D  1 320 ? -32.205 51.142  -114.222 1.00 79.64  ?  320 ALA D C   1 
ATOM   12682 O O   . ALA D  1 320 ? -31.365 50.936  -113.335 1.00 80.95  ?  320 ALA D O   1 
ATOM   12683 C CB  . ALA D  1 320 ? -31.559 50.537  -116.557 1.00 74.19  ?  320 ALA D CB  1 
ATOM   12684 N N   . VAL D  1 321 ? -32.952 52.249  -114.250 1.00 68.51  ?  321 VAL D N   1 
ATOM   12685 C CA  . VAL D  1 321 ? -32.836 53.249  -113.194 1.00 66.86  ?  321 VAL D CA  1 
ATOM   12686 C C   . VAL D  1 321 ? -33.472 52.729  -111.903 1.00 70.27  ?  321 VAL D C   1 
ATOM   12687 O O   . VAL D  1 321 ? -32.898 52.872  -110.813 1.00 72.52  ?  321 VAL D O   1 
ATOM   12688 C CB  . VAL D  1 321 ? -33.467 54.578  -113.647 1.00 66.54  ?  321 VAL D CB  1 
ATOM   12689 C CG1 . VAL D  1 321 ? -33.637 55.526  -112.475 1.00 69.02  ?  321 VAL D CG1 1 
ATOM   12690 C CG2 . VAL D  1 321 ? -32.634 55.217  -114.724 1.00 67.53  ?  321 VAL D CG2 1 
ATOM   12691 N N   . PHE D  1 322 ? -34.674 52.128  -111.999 1.00 67.96  ?  322 PHE D N   1 
ATOM   12692 C CA  . PHE D  1 322 ? -35.302 51.516  -110.823 1.00 69.14  ?  322 PHE D CA  1 
ATOM   12693 C C   . PHE D  1 322 ? -34.370 50.470  -110.209 1.00 71.90  ?  322 PHE D C   1 
ATOM   12694 O O   . PHE D  1 322 ? -34.227 50.373  -108.978 1.00 74.14  ?  322 PHE D O   1 
ATOM   12695 C CB  . PHE D  1 322 ? -36.637 50.861  -111.203 1.00 66.09  ?  322 PHE D CB  1 
ATOM   12696 C CG  . PHE D  1 322 ? -37.708 51.851  -111.502 1.00 67.19  ?  322 PHE D CG  1 
ATOM   12697 C CD1 . PHE D  1 322 ? -37.843 53.004  -110.750 1.00 69.29  ?  322 PHE D CD1 1 
ATOM   12698 C CD2 . PHE D  1 322 ? -38.530 51.680  -112.606 1.00 67.06  ?  322 PHE D CD2 1 
ATOM   12699 C CE1 . PHE D  1 322 ? -38.802 53.960  -111.082 1.00 69.52  ?  322 PHE D CE1 1 
ATOM   12700 C CE2 . PHE D  1 322 ? -39.469 52.630  -112.942 1.00 67.46  ?  322 PHE D CE2 1 
ATOM   12701 C CZ  . PHE D  1 322 ? -39.616 53.768  -112.171 1.00 65.33  ?  322 PHE D CZ  1 
ATOM   12702 N N   . ASN D  1 323 ? -33.716 49.694  -111.073 1.00 70.29  ?  323 ASN D N   1 
ATOM   12703 C CA  . ASN D  1 323 ? -32.763 48.667  -110.693 1.00 70.28  ?  323 ASN D CA  1 
ATOM   12704 C C   . ASN D  1 323 ? -31.657 49.204  -109.794 1.00 69.64  ?  323 ASN D C   1 
ATOM   12705 O O   . ASN D  1 323 ? -30.945 48.404  -109.180 1.00 72.00  ?  323 ASN D O   1 
ATOM   12706 C CB  . ASN D  1 323 ? -32.182 48.090  -111.983 1.00 74.14  ?  323 ASN D CB  1 
ATOM   12707 C CG  . ASN D  1 323 ? -32.890 46.809  -112.449 1.00 76.03  ?  323 ASN D CG  1 
ATOM   12708 O OD1 . ASN D  1 323 ? -33.842 46.346  -111.825 1.00 77.71  ?  323 ASN D OD1 1 
ATOM   12709 N ND2 . ASN D  1 323 ? -32.484 46.297  -113.625 1.00 75.41  ?  323 ASN D ND2 1 
ATOM   12710 N N   . GLY D  1 324 ? -31.460 50.526  -109.760 1.00 73.16  ?  324 GLY D N   1 
ATOM   12711 C CA  . GLY D  1 324 ? -30.449 51.177  -108.945 1.00 75.87  ?  324 GLY D CA  1 
ATOM   12712 C C   . GLY D  1 324 ? -29.241 51.735  -109.687 1.00 77.94  ?  324 GLY D C   1 
ATOM   12713 O O   . GLY D  1 324 ? -28.302 52.210  -109.037 1.00 79.09  ?  324 GLY D O   1 
ATOM   12714 N N   . ALA D  1 325 ? -29.246 51.717  -111.015 1.00 76.23  ?  325 ALA D N   1 
ATOM   12715 C CA  . ALA D  1 325 ? -28.061 52.067  -111.776 1.00 76.82  ?  325 ALA D CA  1 
ATOM   12716 C C   . ALA D  1 325 ? -27.716 53.539  -111.630 1.00 79.99  ?  325 ALA D C   1 
ATOM   12717 O O   . ALA D  1 325 ? -28.591 54.409  -111.638 1.00 78.63  ?  325 ALA D O   1 
ATOM   12718 C CB  . ALA D  1 325 ? -28.282 51.723  -113.238 1.00 76.44  ?  325 ALA D CB  1 
ATOM   12719 N N   . ASP D  1 326 ? -26.424 53.816  -111.488 1.00 81.01  ?  326 ASP D N   1 
ATOM   12720 C CA  . ASP D  1 326 ? -25.995 55.208  -111.438 1.00 82.96  ?  326 ASP D CA  1 
ATOM   12721 C C   . ASP D  1 326 ? -26.092 55.867  -112.797 1.00 81.87  ?  326 ASP D C   1 
ATOM   12722 O O   . ASP D  1 326 ? -26.692 56.938  -112.933 1.00 79.33  ?  326 ASP D O   1 
ATOM   12723 C CB  . ASP D  1 326 ? -24.574 55.342  -110.900 1.00 81.09  ?  326 ASP D CB  1 
ATOM   12724 C CG  . ASP D  1 326 ? -24.493 55.017  -109.438 1.00 83.68  ?  326 ASP D CG  1 
ATOM   12725 O OD1 . ASP D  1 326 ? -25.546 54.924  -108.786 1.00 87.53  ?  326 ASP D OD1 1 
ATOM   12726 O OD2 . ASP D  1 326 ? -23.383 54.971  -108.897 1.00 86.72  ?  326 ASP D OD2 1 
ATOM   12727 N N   . CYS D  1 327 ? -25.517 55.230  -113.813 1.00 85.07  ?  327 CYS D N   1 
ATOM   12728 C CA  . CYS D  1 327 ? -25.397 55.797  -115.144 1.00 85.78  ?  327 CYS D CA  1 
ATOM   12729 C C   . CYS D  1 327 ? -26.036 54.900  -116.181 1.00 87.26  ?  327 CYS D C   1 
ATOM   12730 O O   . CYS D  1 327 ? -26.185 53.688  -115.989 1.00 88.51  ?  327 CYS D O   1 
ATOM   12731 C CB  . CYS D  1 327 ? -23.941 56.004  -115.552 1.00 87.18  ?  327 CYS D CB  1 
ATOM   12732 S SG  . CYS D  1 327 ? -22.997 57.070  -114.497 1.00 91.47  ?  327 CYS D SG  1 
ATOM   12733 N N   . VAL D  1 328 ? -26.407 55.544  -117.291 1.00 86.77  ?  328 VAL D N   1 
ATOM   12734 C CA  . VAL D  1 328 ? -26.857 54.880  -118.509 1.00 86.30  ?  328 VAL D CA  1 
ATOM   12735 C C   . VAL D  1 328 ? -26.051 55.411  -119.699 1.00 84.45  ?  328 VAL D C   1 
ATOM   12736 O O   . VAL D  1 328 ? -25.724 56.604  -119.755 1.00 83.24  ?  328 VAL D O   1 
ATOM   12737 C CB  . VAL D  1 328 ? -28.365 55.107  -118.684 1.00 83.22  ?  328 VAL D CB  1 
ATOM   12738 C CG1 . VAL D  1 328 ? -29.115 54.186  -117.736 1.00 81.55  ?  328 VAL D CG1 1 
ATOM   12739 C CG2 . VAL D  1 328 ? -28.704 56.567  -118.391 1.00 81.20  ?  328 VAL D CG2 1 
ATOM   12740 N N   . MET D  1 329 ? -25.744 54.534  -120.663 1.00 81.85  ?  329 MET D N   1 
ATOM   12741 C CA  . MET D  1 329 ? -24.739 54.834  -121.684 1.00 81.50  ?  329 MET D CA  1 
ATOM   12742 C C   . MET D  1 329 ? -25.262 54.642  -123.100 1.00 81.85  ?  329 MET D C   1 
ATOM   12743 O O   . MET D  1 329 ? -25.471 53.505  -123.534 1.00 83.22  ?  329 MET D O   1 
ATOM   12744 C CB  . MET D  1 329 ? -23.515 53.946  -121.523 1.00 83.35  ?  329 MET D CB  1 
ATOM   12745 C CG  . MET D  1 329 ? -22.338 54.488  -122.286 1.00 81.96  ?  329 MET D CG  1 
ATOM   12746 S SD  . MET D  1 329 ? -20.941 53.350  -122.309 1.00 85.24  ?  329 MET D SD  1 
ATOM   12747 C CE  . MET D  1 329 ? -21.649 52.008  -123.261 1.00 90.13  ?  329 MET D CE  1 
ATOM   12748 N N   . LEU D  1 330 ? -25.337 55.726  -123.862 1.00 83.73  ?  330 LEU D N   1 
ATOM   12749 C CA  . LEU D  1 330 ? -25.746 55.645  -125.256 1.00 85.81  ?  330 LEU D CA  1 
ATOM   12750 C C   . LEU D  1 330 ? -24.542 55.341  -126.154 1.00 88.09  ?  330 LEU D C   1 
ATOM   12751 O O   . LEU D  1 330 ? -23.477 55.941  -126.007 1.00 88.03  ?  330 LEU D O   1 
ATOM   12752 C CB  . LEU D  1 330 ? -26.406 56.957  -125.679 1.00 83.85  ?  330 LEU D CB  1 
ATOM   12753 C CG  . LEU D  1 330 ? -27.623 57.330  -124.850 1.00 80.15  ?  330 LEU D CG  1 
ATOM   12754 C CD1 . LEU D  1 330 ? -27.932 58.811  -124.879 1.00 78.26  ?  330 LEU D CD1 1 
ATOM   12755 C CD2 . LEU D  1 330 ? -28.779 56.548  -125.398 1.00 82.22  ?  330 LEU D CD2 1 
ATOM   12756 N N   . SER D  1 331 ? -24.735 54.448  -127.135 1.00 88.08  ?  331 SER D N   1 
ATOM   12757 C CA  . SER D  1 331 ? -23.638 53.986  -127.970 1.00 88.24  ?  331 SER D CA  1 
ATOM   12758 C C   . SER D  1 331 ? -23.678 54.418  -129.431 1.00 92.02  ?  331 SER D C   1 
ATOM   12759 O O   . SER D  1 331 ? -23.069 55.441  -129.783 1.00 93.54  ?  331 SER D O   1 
ATOM   12760 C CB  . SER D  1 331 ? -23.546 52.459  -127.891 1.00 89.15  ?  331 SER D CB  1 
ATOM   12761 O OG  . SER D  1 331 ? -23.004 52.077  -126.634 1.00 91.21  ?  331 SER D OG  1 
ATOM   12762 N N   . GLY D  1 332 ? -24.405 53.712  -130.306 1.00 92.55  ?  332 GLY D N   1 
ATOM   12763 C CA  . GLY D  1 332 ? -24.660 54.193  -131.662 1.00 93.18  ?  332 GLY D CA  1 
ATOM   12764 C C   . GLY D  1 332 ? -25.641 55.351  -131.724 1.00 92.26  ?  332 GLY D C   1 
ATOM   12765 O O   . GLY D  1 332 ? -25.644 56.105  -132.695 1.00 90.97  ?  332 GLY D O   1 
ATOM   12766 N N   . GLU D  1 333 ? -26.515 55.476  -130.717 1.00 89.95  ?  333 GLU D N   1 
ATOM   12767 C CA  . GLU D  1 333 ? -27.481 56.572  -130.639 1.00 88.28  ?  333 GLU D CA  1 
ATOM   12768 C C   . GLU D  1 333 ? -26.834 57.937  -130.813 1.00 88.88  ?  333 GLU D C   1 
ATOM   12769 O O   . GLU D  1 333 ? -27.352 58.793  -131.533 1.00 88.07  ?  333 GLU D O   1 
ATOM   12770 C CB  . GLU D  1 333 ? -28.221 56.502  -129.304 1.00 83.86  ?  333 GLU D CB  1 
ATOM   12771 C CG  . GLU D  1 333 ? -28.923 55.185  -129.116 1.00 85.52  ?  333 GLU D CG  1 
ATOM   12772 C CD  . GLU D  1 333 ? -27.991 54.091  -128.663 1.00 87.25  ?  333 GLU D CD  1 
ATOM   12773 O OE1 . GLU D  1 333 ? -26.808 54.401  -128.451 1.00 87.20  ?  333 GLU D OE1 1 
ATOM   12774 O OE2 . GLU D  1 333 ? -28.413 52.917  -128.568 1.00 88.20  ?  333 GLU D OE2 1 
ATOM   12775 N N   . THR D  1 334 ? -25.735 58.187  -130.120 1.00 94.86  ?  334 THR D N   1 
ATOM   12776 C CA  . THR D  1 334 ? -25.064 59.467  -130.265 1.00 96.71  ?  334 THR D CA  1 
ATOM   12777 C C   . THR D  1 334 ? -23.797 59.388  -131.099 1.00 101.11 ?  334 THR D C   1 
ATOM   12778 O O   . THR D  1 334 ? -23.388 60.400  -131.675 1.00 99.50  ?  334 THR D O   1 
ATOM   12779 C CB  . THR D  1 334 ? -24.760 60.091  -128.886 1.00 93.92  ?  334 THR D CB  1 
ATOM   12780 O OG1 . THR D  1 334 ? -23.880 59.244  -128.130 1.00 94.82  ?  334 THR D OG1 1 
ATOM   12781 C CG2 . THR D  1 334 ? -26.034 60.409  -128.112 1.00 90.23  ?  334 THR D CG2 1 
ATOM   12782 N N   . ALA D  1 335 ? -23.197 58.209  -131.220 1.00 118.43 ?  335 ALA D N   1 
ATOM   12783 C CA  . ALA D  1 335 ? -21.945 58.109  -131.953 1.00 120.57 ?  335 ALA D CA  1 
ATOM   12784 C C   . ALA D  1 335 ? -22.176 58.290  -133.444 1.00 123.15 ?  335 ALA D C   1 
ATOM   12785 O O   . ALA D  1 335 ? -21.538 59.134  -134.085 1.00 123.78 ?  335 ALA D O   1 
ATOM   12786 C CB  . ALA D  1 335 ? -21.294 56.758  -131.667 1.00 120.47 ?  335 ALA D CB  1 
ATOM   12787 N N   . LYS D  1 336 ? -23.078 57.502  -134.012 1.00 103.74 ?  336 LYS D N   1 
ATOM   12788 C CA  . LYS D  1 336 ? -23.392 57.554  -135.431 1.00 98.84  ?  336 LYS D CA  1 
ATOM   12789 C C   . LYS D  1 336 ? -24.889 57.651  -135.630 1.00 92.25  ?  336 LYS D C   1 
ATOM   12790 O O   . LYS D  1 336 ? -25.473 56.888  -136.391 1.00 91.64  ?  336 LYS D O   1 
ATOM   12791 C CB  . LYS D  1 336 ? -22.864 56.344  -136.196 1.00 99.49  ?  336 LYS D CB  1 
ATOM   12792 C CG  . LYS D  1 336 ? -23.344 54.988  -135.671 1.00 100.29 ?  336 LYS D CG  1 
ATOM   12793 C CD  . LYS D  1 336 ? -22.462 53.848  -136.189 1.00 102.91 ?  336 LYS D CD  1 
ATOM   12794 C CE  . LYS D  1 336 ? -23.200 52.510  -136.223 1.00 102.60 ?  336 LYS D CE  1 
ATOM   12795 N NZ  . LYS D  1 336 ? -24.285 52.458  -135.203 1.00 106.36 ?  336 LYS D NZ  1 
ATOM   12796 N N   . GLY D  1 337 ? -25.555 58.568  -134.939 1.00 97.36  ?  337 GLY D N   1 
ATOM   12797 C CA  . GLY D  1 337 ? -27.005 58.568  -134.871 1.00 95.09  ?  337 GLY D CA  1 
ATOM   12798 C C   . GLY D  1 337 ? -27.618 59.802  -135.496 1.00 93.32  ?  337 GLY D C   1 
ATOM   12799 O O   . GLY D  1 337 ? -27.044 60.886  -135.456 1.00 91.32  ?  337 GLY D O   1 
ATOM   12800 N N   . LYS D  1 338 ? -28.826 59.636  -136.029 1.00 85.59  ?  338 LYS D N   1 
ATOM   12801 C CA  . LYS D  1 338 ? -29.471 60.744  -136.715 1.00 88.91  ?  338 LYS D CA  1 
ATOM   12802 C C   . LYS D  1 338 ? -30.068 61.733  -135.735 1.00 91.69  ?  338 LYS D C   1 
ATOM   12803 O O   . LYS D  1 338 ? -30.374 62.869  -136.129 1.00 90.33  ?  338 LYS D O   1 
ATOM   12804 C CB  . LYS D  1 338 ? -30.562 60.227  -137.674 1.00 91.55  ?  338 LYS D CB  1 
ATOM   12805 C CG  . LYS D  1 338 ? -30.862 61.186  -138.867 1.00 97.70  ?  338 LYS D CG  1 
ATOM   12806 C CD  . LYS D  1 338 ? -32.124 60.856  -139.710 1.00 99.11  ?  338 LYS D CD  1 
ATOM   12807 C CE  . LYS D  1 338 ? -32.717 62.103  -140.428 1.00 100.59 ?  338 LYS D CE  1 
ATOM   12808 N NZ  . LYS D  1 338 ? -31.733 63.230  -140.652 1.00 102.51 ?  338 LYS D NZ  1 
ATOM   12809 N N   . TYR D  1 339 ? -30.206 61.336  -134.461 1.00 92.70  ?  339 TYR D N   1 
ATOM   12810 C CA  . TYR D  1 339 ? -30.975 62.106  -133.483 1.00 90.92  ?  339 TYR D CA  1 
ATOM   12811 C C   . TYR D  1 339 ? -30.236 62.120  -132.154 1.00 88.59  ?  339 TYR D C   1 
ATOM   12812 O O   . TYR D  1 339 ? -30.750 61.648  -131.138 1.00 90.97  ?  339 TYR D O   1 
ATOM   12813 C CB  . TYR D  1 339 ? -32.372 61.506  -133.326 1.00 91.62  ?  339 TYR D CB  1 
ATOM   12814 C CG  . TYR D  1 339 ? -33.232 61.588  -134.589 1.00 94.99  ?  339 TYR D CG  1 
ATOM   12815 C CD1 . TYR D  1 339 ? -33.531 62.811  -135.184 1.00 94.18  ?  339 TYR D CD1 1 
ATOM   12816 C CD2 . TYR D  1 339 ? -33.773 60.435  -135.161 1.00 92.25  ?  339 TYR D CD2 1 
ATOM   12817 C CE1 . TYR D  1 339 ? -34.317 62.884  -136.322 1.00 93.90  ?  339 TYR D CE1 1 
ATOM   12818 C CE2 . TYR D  1 339 ? -34.563 60.499  -136.289 1.00 93.31  ?  339 TYR D CE2 1 
ATOM   12819 C CZ  . TYR D  1 339 ? -34.840 61.724  -136.868 1.00 96.15  ?  339 TYR D CZ  1 
ATOM   12820 O OH  . TYR D  1 339 ? -35.637 61.771  -138.003 1.00 98.10  ?  339 TYR D OH  1 
ATOM   12821 N N   . PRO D  1 340 ? -29.027 62.678  -132.121 1.00 95.82  ?  340 PRO D N   1 
ATOM   12822 C CA  . PRO D  1 340 ? -28.203 62.570  -130.918 1.00 93.85  ?  340 PRO D CA  1 
ATOM   12823 C C   . PRO D  1 340 ? -28.678 63.493  -129.805 1.00 95.33  ?  340 PRO D C   1 
ATOM   12824 O O   . PRO D  1 340 ? -28.769 63.061  -128.656 1.00 94.64  ?  340 PRO D O   1 
ATOM   12825 C CB  . PRO D  1 340 ? -26.799 62.930  -131.418 1.00 92.03  ?  340 PRO D CB  1 
ATOM   12826 C CG  . PRO D  1 340 ? -26.962 63.449  -132.758 1.00 92.36  ?  340 PRO D CG  1 
ATOM   12827 C CD  . PRO D  1 340 ? -28.411 63.574  -133.096 1.00 92.89  ?  340 PRO D CD  1 
ATOM   12828 N N   . ASN D  1 341 ? -28.948 64.768  -130.105 1.00 93.21  ?  341 ASN D N   1 
ATOM   12829 C CA  . ASN D  1 341 ? -29.455 65.652  -129.061 1.00 91.27  ?  341 ASN D CA  1 
ATOM   12830 C C   . ASN D  1 341 ? -30.783 65.157  -128.520 1.00 91.86  ?  341 ASN D C   1 
ATOM   12831 O O   . ASN D  1 341 ? -30.998 65.131  -127.306 1.00 94.76  ?  341 ASN D O   1 
ATOM   12832 C CB  . ASN D  1 341 ? -29.607 67.087  -129.559 1.00 93.32  ?  341 ASN D CB  1 
ATOM   12833 C CG  . ASN D  1 341 ? -28.291 67.767  -129.788 1.00 94.28  ?  341 ASN D CG  1 
ATOM   12834 O OD1 . ASN D  1 341 ? -27.239 67.237  -129.441 1.00 95.16  ?  341 ASN D OD1 1 
ATOM   12835 N ND2 . ASN D  1 341 ? -28.340 68.973  -130.346 1.00 94.80  ?  341 ASN D ND2 1 
ATOM   12836 N N   . GLU D  1 342 ? -31.713 64.808  -129.397 1.00 91.86  ?  342 GLU D N   1 
ATOM   12837 C CA  . GLU D  1 342 ? -32.999 64.351  -128.901 1.00 90.73  ?  342 GLU D CA  1 
ATOM   12838 C C   . GLU D  1 342 ? -32.879 63.065  -128.098 1.00 89.43  ?  342 GLU D C   1 
ATOM   12839 O O   . GLU D  1 342 ? -33.637 62.867  -127.141 1.00 89.24  ?  342 GLU D O   1 
ATOM   12840 C CB  . GLU D  1 342 ? -34.031 64.231  -130.032 1.00 93.11  ?  342 GLU D CB  1 
ATOM   12841 C CG  . GLU D  1 342 ? -34.080 65.394  -131.077 1.00 93.51  ?  342 GLU D CG  1 
ATOM   12842 C CD  . GLU D  1 342 ? -32.869 65.520  -131.974 1.00 96.08  ?  342 GLU D CD  1 
ATOM   12843 O OE1 . GLU D  1 342 ? -32.191 64.495  -132.188 1.00 94.98  ?  342 GLU D OE1 1 
ATOM   12844 O OE2 . GLU D  1 342 ? -32.604 66.642  -132.464 1.00 102.07 ?  342 GLU D OE2 1 
ATOM   12845 N N   . VAL D  1 343 ? -31.939 62.183  -128.449 1.00 91.35  ?  343 VAL D N   1 
ATOM   12846 C CA  . VAL D  1 343 ? -31.907 60.905  -127.739 1.00 89.88  ?  343 VAL D CA  1 
ATOM   12847 C C   . VAL D  1 343 ? -31.334 61.088  -126.344 1.00 87.72  ?  343 VAL D C   1 
ATOM   12848 O O   . VAL D  1 343 ? -31.666 60.328  -125.429 1.00 87.71  ?  343 VAL D O   1 
ATOM   12849 C CB  . VAL D  1 343 ? -31.143 59.820  -128.526 1.00 87.78  ?  343 VAL D CB  1 
ATOM   12850 C CG1 . VAL D  1 343 ? -29.673 60.144  -128.629 1.00 87.70  ?  343 VAL D CG1 1 
ATOM   12851 C CG2 . VAL D  1 343 ? -31.362 58.442  -127.932 1.00 85.02  ?  343 VAL D CG2 1 
ATOM   12852 N N   . VAL D  1 344 ? -30.438 62.056  -126.164 1.00 92.27  ?  344 VAL D N   1 
ATOM   12853 C CA  . VAL D  1 344 ? -29.952 62.374  -124.829 1.00 91.45  ?  344 VAL D CA  1 
ATOM   12854 C C   . VAL D  1 344 ? -31.062 62.992  -123.993 1.00 97.38  ?  344 VAL D C   1 
ATOM   12855 O O   . VAL D  1 344 ? -31.375 62.518  -122.889 1.00 95.06  ?  344 VAL D O   1 
ATOM   12856 C CB  . VAL D  1 344 ? -28.739 63.309  -124.916 1.00 88.99  ?  344 VAL D CB  1 
ATOM   12857 C CG1 . VAL D  1 344 ? -28.571 64.075  -123.636 1.00 90.92  ?  344 VAL D CG1 1 
ATOM   12858 C CG2 . VAL D  1 344 ? -27.527 62.494  -125.189 1.00 89.00  ?  344 VAL D CG2 1 
ATOM   12859 N N   . GLN D  1 345 ? -31.684 64.035  -124.526 1.00 93.70  ?  345 GLN D N   1 
ATOM   12860 C CA  . GLN D  1 345 ? -32.781 64.690  -123.781 1.00 94.71  ?  345 GLN D CA  1 
ATOM   12861 C C   . GLN D  1 345 ? -33.837 63.631  -123.464 1.00 92.33  ?  345 GLN D C   1 
ATOM   12862 O O   . GLN D  1 345 ? -34.300 63.576  -122.315 1.00 90.04  ?  345 GLN D O   1 
ATOM   12863 C CB  . GLN D  1 345 ? -33.361 65.845  -124.593 1.00 96.70  ?  345 GLN D CB  1 
ATOM   12864 C CG  . GLN D  1 345 ? -32.345 66.931  -124.905 1.00 96.44  ?  345 GLN D CG  1 
ATOM   12865 C CD  . GLN D  1 345 ? -32.986 68.295  -124.960 1.00 99.64  ?  345 GLN D CD  1 
ATOM   12866 O OE1 . GLN D  1 345 ? -33.938 68.583  -124.240 1.00 103.05 ?  345 GLN D OE1 1 
ATOM   12867 N NE2 . GLN D  1 345 ? -32.464 69.148  -125.824 1.00 104.05 ?  345 GLN D NE2 1 
ATOM   12868 N N   . TYR D  1 346 ? -34.190 62.811  -124.451 1.00 95.22  ?  346 TYR D N   1 
ATOM   12869 C CA  . TYR D  1 346 ? -35.163 61.771  -124.163 1.00 96.26  ?  346 TYR D CA  1 
ATOM   12870 C C   . TYR D  1 346 ? -34.733 60.991  -122.945 1.00 93.72  ?  346 TYR D C   1 
ATOM   12871 O O   . TYR D  1 346 ? -35.527 60.738  -122.036 1.00 96.01  ?  346 TYR D O   1 
ATOM   12872 C CB  . TYR D  1 346 ? -35.337 60.823  -125.352 1.00 97.50  ?  346 TYR D CB  1 
ATOM   12873 C CG  . TYR D  1 346 ? -36.737 60.242  -125.409 1.00 98.86  ?  346 TYR D CG  1 
ATOM   12874 C CD1 . TYR D  1 346 ? -37.259 59.533  -124.343 1.00 94.92  ?  346 TYR D CD1 1 
ATOM   12875 C CD2 . TYR D  1 346 ? -37.536 60.423  -126.524 1.00 101.70 ?  346 TYR D CD2 1 
ATOM   12876 C CE1 . TYR D  1 346 ? -38.520 59.022  -124.381 1.00 95.97  ?  346 TYR D CE1 1 
ATOM   12877 C CE2 . TYR D  1 346 ? -38.812 59.926  -126.568 1.00 101.66 ?  346 TYR D CE2 1 
ATOM   12878 C CZ  . TYR D  1 346 ? -39.299 59.220  -125.498 1.00 99.61  ?  346 TYR D CZ  1 
ATOM   12879 O OH  . TYR D  1 346 ? -40.585 58.726  -125.570 1.00 99.65  ?  346 TYR D OH  1 
ATOM   12880 N N   . MET D  1 347 ? -33.471 60.620  -122.901 1.00 86.14  ?  347 MET D N   1 
ATOM   12881 C CA  . MET D  1 347 ? -33.013 59.884  -121.748 1.00 81.55  ?  347 MET D CA  1 
ATOM   12882 C C   . MET D  1 347 ? -33.033 60.752  -120.494 1.00 81.05  ?  347 MET D C   1 
ATOM   12883 O O   . MET D  1 347 ? -33.362 60.259  -119.403 1.00 79.31  ?  347 MET D O   1 
ATOM   12884 C CB  . MET D  1 347 ? -31.699 59.235  -122.101 1.00 78.58  ?  347 MET D CB  1 
ATOM   12885 C CG  . MET D  1 347 ? -31.341 58.287  -121.085 1.00 80.27  ?  347 MET D CG  1 
ATOM   12886 S SD  . MET D  1 347 ? -30.668 56.863  -121.873 1.00 78.91  ?  347 MET D SD  1 
ATOM   12887 C CE  . MET D  1 347 ? -32.196 56.303  -122.484 1.00 75.74  ?  347 MET D CE  1 
ATOM   12888 N N   . VAL D  1 348 ? -32.759 62.047  -120.628 1.00 91.83  ?  348 VAL D N   1 
ATOM   12889 C CA  . VAL D  1 348 ? -32.945 62.937  -119.486 1.00 89.08  ?  348 VAL D CA  1 
ATOM   12890 C C   . VAL D  1 348 ? -34.353 62.780  -118.921 1.00 89.17  ?  348 VAL D C   1 
ATOM   12891 O O   . VAL D  1 348 ? -34.551 62.586  -117.718 1.00 85.10  ?  348 VAL D O   1 
ATOM   12892 C CB  . VAL D  1 348 ? -32.667 64.386  -119.908 1.00 89.77  ?  348 VAL D CB  1 
ATOM   12893 C CG1 . VAL D  1 348 ? -33.292 65.348  -118.933 1.00 90.42  ?  348 VAL D CG1 1 
ATOM   12894 C CG2 . VAL D  1 348 ? -31.191 64.593  -120.023 1.00 89.58  ?  348 VAL D CG2 1 
ATOM   12895 N N   . ARG D  1 349 ? -35.348 62.801  -119.802 1.00 82.92  ?  349 ARG D N   1 
ATOM   12896 C CA  . ARG D  1 349 ? -36.741 62.789  -119.381 1.00 81.11  ?  349 ARG D CA  1 
ATOM   12897 C C   . ARG D  1 349 ? -37.117 61.456  -118.755 1.00 79.52  ?  349 ARG D C   1 
ATOM   12898 O O   . ARG D  1 349 ? -37.970 61.418  -117.866 1.00 78.82  ?  349 ARG D O   1 
ATOM   12899 C CB  . ARG D  1 349 ? -37.642 63.116  -120.572 1.00 87.92  ?  349 ARG D CB  1 
ATOM   12900 C CG  . ARG D  1 349 ? -37.644 64.590  -120.958 1.00 91.18  ?  349 ARG D CG  1 
ATOM   12901 C CD  . ARG D  1 349 ? -38.664 64.896  -122.041 1.00 91.92  ?  349 ARG D CD  1 
ATOM   12902 N NE  . ARG D  1 349 ? -38.995 63.762  -122.895 1.00 92.55  ?  349 ARG D NE  1 
ATOM   12903 C CZ  . ARG D  1 349 ? -38.545 63.577  -124.130 1.00 96.53  ?  349 ARG D CZ  1 
ATOM   12904 N NH1 . ARG D  1 349 ? -37.776 64.471  -124.732 1.00 96.89  ?  349 ARG D NH1 1 
ATOM   12905 N NH2 . ARG D  1 349 ? -38.897 62.477  -124.787 1.00 97.29  ?  349 ARG D NH2 1 
ATOM   12906 N N   . ILE D  1 350 ? -36.562 60.352  -119.256 1.00 87.59  ?  350 ILE D N   1 
ATOM   12907 C CA  . ILE D  1 350 ? -36.796 59.068  -118.614 1.00 83.39  ?  350 ILE D CA  1 
ATOM   12908 C C   . ILE D  1 350 ? -36.186 59.059  -117.224 1.00 86.29  ?  350 ILE D C   1 
ATOM   12909 O O   . ILE D  1 350 ? -36.802 58.584  -116.265 1.00 86.19  ?  350 ILE D O   1 
ATOM   12910 C CB  . ILE D  1 350 ? -36.257 57.920  -119.475 1.00 82.21  ?  350 ILE D CB  1 
ATOM   12911 C CG1 . ILE D  1 350 ? -37.040 57.833  -120.783 1.00 85.01  ?  350 ILE D CG1 1 
ATOM   12912 C CG2 . ILE D  1 350 ? -36.371 56.622  -118.723 1.00 78.46  ?  350 ILE D CG2 1 
ATOM   12913 C CD1 . ILE D  1 350 ? -36.495 56.814  -121.784 1.00 85.09  ?  350 ILE D CD1 1 
ATOM   12914 N N   . CYS D  1 351 ? -34.958 59.563  -117.092 1.00 76.84  ?  351 CYS D N   1 
ATOM   12915 C CA  . CYS D  1 351 ? -34.301 59.607  -115.786 1.00 75.56  ?  351 CYS D CA  1 
ATOM   12916 C C   . CYS D  1 351 ? -35.156 60.336  -114.757 1.00 74.15  ?  351 CYS D C   1 
ATOM   12917 O O   . CYS D  1 351 ? -35.419 59.818  -113.669 1.00 74.02  ?  351 CYS D O   1 
ATOM   12918 C CB  . CYS D  1 351 ? -32.927 60.272  -115.918 1.00 77.62  ?  351 CYS D CB  1 
ATOM   12919 S SG  . CYS D  1 351 ? -31.605 59.122  -116.367 1.00 74.10  ?  351 CYS D SG  1 
ATOM   12920 N N   . ILE D  1 352 ? -35.594 61.547  -115.093 1.00 84.20  ?  352 ILE D N   1 
ATOM   12921 C CA  . ILE D  1 352 ? -36.374 62.361  -114.174 1.00 82.91  ?  352 ILE D CA  1 
ATOM   12922 C C   . ILE D  1 352 ? -37.699 61.674  -113.827 1.00 86.83  ?  352 ILE D C   1 
ATOM   12923 O O   . ILE D  1 352 ? -38.137 61.684  -112.677 1.00 83.05  ?  352 ILE D O   1 
ATOM   12924 C CB  . ILE D  1 352 ? -36.580 63.744  -114.808 1.00 79.25  ?  352 ILE D CB  1 
ATOM   12925 C CG1 . ILE D  1 352 ? -35.339 64.599  -114.596 1.00 81.57  ?  352 ILE D CG1 1 
ATOM   12926 C CG2 . ILE D  1 352 ? -37.813 64.399  -114.249 1.00 83.13  ?  352 ILE D CG2 1 
ATOM   12927 C CD1 . ILE D  1 352 ? -35.438 65.971  -115.193 1.00 86.13  ?  352 ILE D CD1 1 
ATOM   12928 N N   . GLU D  1 353 ? -38.360 61.065  -114.810 1.00 88.27  ?  353 GLU D N   1 
ATOM   12929 C CA  . GLU D  1 353 ? -39.601 60.341  -114.523 1.00 86.57  ?  353 GLU D CA  1 
ATOM   12930 C C   . GLU D  1 353 ? -39.377 59.174  -113.593 1.00 83.35  ?  353 GLU D C   1 
ATOM   12931 O O   . GLU D  1 353 ? -40.199 58.923  -112.710 1.00 84.98  ?  353 GLU D O   1 
ATOM   12932 C CB  . GLU D  1 353 ? -40.277 59.843  -115.799 1.00 90.01  ?  353 GLU D CB  1 
ATOM   12933 C CG  . GLU D  1 353 ? -41.785 60.000  -115.739 1.00 90.93  ?  353 GLU D CG  1 
ATOM   12934 C CD  . GLU D  1 353 ? -42.219 61.443  -115.739 1.00 96.42  ?  353 GLU D CD  1 
ATOM   12935 O OE1 . GLU D  1 353 ? -41.398 62.320  -116.095 1.00 99.37  ?  353 GLU D OE1 1 
ATOM   12936 O OE2 . GLU D  1 353 ? -43.371 61.704  -115.334 1.00 98.74  ?  353 GLU D OE2 1 
ATOM   12937 N N   . ALA D  1 354 ? -38.334 58.391  -113.840 1.00 76.52  ?  354 ALA D N   1 
ATOM   12938 C CA  . ALA D  1 354 ? -38.087 57.224  -113.003 1.00 73.89  ?  354 ALA D CA  1 
ATOM   12939 C C   . ALA D  1 354 ? -37.644 57.627  -111.603 1.00 73.67  ?  354 ALA D C   1 
ATOM   12940 O O   . ALA D  1 354 ? -37.931 56.909  -110.637 1.00 72.97  ?  354 ALA D O   1 
ATOM   12941 C CB  . ALA D  1 354 ? -37.065 56.299  -113.655 1.00 73.96  ?  354 ALA D CB  1 
ATOM   12942 N N   . GLN D  1 355 ? -36.997 58.776  -111.472 1.00 78.22  ?  355 GLN D N   1 
ATOM   12943 C CA  . GLN D  1 355 ? -36.623 59.229  -110.116 1.00 73.71  ?  355 GLN D CA  1 
ATOM   12944 C C   . GLN D  1 355 ? -37.892 59.436  -109.307 1.00 76.26  ?  355 GLN D C   1 
ATOM   12945 O O   . GLN D  1 355 ? -38.043 58.772  -108.275 1.00 77.10  ?  355 GLN D O   1 
ATOM   12946 C CB  . GLN D  1 355 ? -35.873 60.552  -110.203 1.00 72.40  ?  355 GLN D CB  1 
ATOM   12947 C CG  . GLN D  1 355 ? -34.581 60.596  -109.407 1.00 73.85  ?  355 GLN D CG  1 
ATOM   12948 C CD  . GLN D  1 355 ? -33.920 61.943  -109.553 1.00 80.17  ?  355 GLN D CD  1 
ATOM   12949 O OE1 . GLN D  1 355 ? -33.348 62.263  -110.591 1.00 85.46  ?  355 GLN D OE1 1 
ATOM   12950 N NE2 . GLN D  1 355 ? -34.009 62.753  -108.513 1.00 78.52  ?  355 GLN D NE2 1 
ATOM   12951 N N   . SER D  1 356 ? -38.787 60.294  -109.785 1.00 69.41  ?  356 SER D N   1 
ATOM   12952 C CA  . SER D  1 356 ? -39.967 60.652  -109.009 1.00 68.51  ?  356 SER D CA  1 
ATOM   12953 C C   . SER D  1 356 ? -40.934 59.495  -108.875 1.00 68.86  ?  356 SER D C   1 
ATOM   12954 O O   . SER D  1 356 ? -41.852 59.571  -108.063 1.00 68.86  ?  356 SER D O   1 
ATOM   12955 C CB  . SER D  1 356 ? -40.666 61.863  -109.596 1.00 72.52  ?  356 SER D CB  1 
ATOM   12956 O OG  . SER D  1 356 ? -41.433 61.464  -110.703 1.00 78.22  ?  356 SER D OG  1 
ATOM   12957 N N   . ALA D  1 357 ? -40.803 58.462  -109.685 1.00 76.45  ?  357 ALA D N   1 
ATOM   12958 C CA  . ALA D  1 357 ? -41.662 57.324  -109.458 1.00 75.79  ?  357 ALA D CA  1 
ATOM   12959 C C   . ALA D  1 357 ? -41.166 56.484  -108.306 1.00 79.28  ?  357 ALA D C   1 
ATOM   12960 O O   . ALA D  1 357 ? -41.932 55.658  -107.798 1.00 80.53  ?  357 ALA D O   1 
ATOM   12961 C CB  . ALA D  1 357 ? -41.745 56.439  -110.699 1.00 73.32  ?  357 ALA D CB  1 
ATOM   12962 N N   . THR D  1 358 ? -39.908 56.670  -107.884 1.00 70.53  ?  358 THR D N   1 
ATOM   12963 C CA  . THR D  1 358 ? -39.325 55.854  -106.820 1.00 69.85  ?  358 THR D CA  1 
ATOM   12964 C C   . THR D  1 358 ? -39.551 56.461  -105.439 1.00 71.55  ?  358 THR D C   1 
ATOM   12965 O O   . THR D  1 358 ? -39.519 57.688  -105.246 1.00 69.18  ?  358 THR D O   1 
ATOM   12966 C CB  . THR D  1 358 ? -37.823 55.671  -106.994 1.00 68.98  ?  358 THR D CB  1 
ATOM   12967 O OG1 . THR D  1 358 ? -37.527 55.313  -108.343 1.00 68.89  ?  358 THR D OG1 1 
ATOM   12968 C CG2 . THR D  1 358 ? -37.366 54.535  -106.082 1.00 72.40  ?  358 THR D CG2 1 
ATOM   12969 N N   . HIS D  1 359 ? -39.731 55.581  -104.465 1.00 69.39  ?  359 HIS D N   1 
ATOM   12970 C CA  . HIS D  1 359 ? -39.856 56.038  -103.099 1.00 70.91  ?  359 HIS D CA  1 
ATOM   12971 C C   . HIS D  1 359 ? -38.511 56.585  -102.627 1.00 69.56  ?  359 HIS D C   1 
ATOM   12972 O O   . HIS D  1 359 ? -37.481 55.915  -102.770 1.00 69.45  ?  359 HIS D O   1 
ATOM   12973 C CB  . HIS D  1 359 ? -40.304 54.897  -102.207 1.00 71.05  ?  359 HIS D CB  1 
ATOM   12974 C CG  . HIS D  1 359 ? -40.771 55.361  -100.871 1.00 72.41  ?  359 HIS D CG  1 
ATOM   12975 N ND1 . HIS D  1 359 ? -40.200 54.933  -99.695  1.00 71.09  ?  359 HIS D ND1 1 
ATOM   12976 C CD2 . HIS D  1 359 ? -41.767 56.209  -100.523 1.00 74.70  ?  359 HIS D CD2 1 
ATOM   12977 C CE1 . HIS D  1 359 ? -40.821 55.499  -98.678  1.00 74.39  ?  359 HIS D CE1 1 
ATOM   12978 N NE2 . HIS D  1 359 ? -41.778 56.275  -99.153  1.00 76.91  ?  359 HIS D NE2 1 
ATOM   12979 N N   . ASP D  1 360 ? -38.527 57.797  -102.055 1.00 73.81  ?  360 ASP D N   1 
ATOM   12980 C CA  . ASP D  1 360 ? -37.289 58.518  -101.769 1.00 71.81  ?  360 ASP D CA  1 
ATOM   12981 C C   . ASP D  1 360 ? -36.352 57.719  -100.882 1.00 75.06  ?  360 ASP D C   1 
ATOM   12982 O O   . ASP D  1 360 ? -35.126 57.792  -101.035 1.00 77.16  ?  360 ASP D O   1 
ATOM   12983 C CB  . ASP D  1 360 ? -37.592 59.822  -101.065 1.00 74.09  ?  360 ASP D CB  1 
ATOM   12984 C CG  . ASP D  1 360 ? -38.381 60.758  -101.910 1.00 82.53  ?  360 ASP D CG  1 
ATOM   12985 O OD1 . ASP D  1 360 ? -38.323 60.640  -103.148 1.00 86.91  ?  360 ASP D OD1 1 
ATOM   12986 O OD2 . ASP D  1 360 ? -39.056 61.642  -101.342 1.00 86.80  ?  360 ASP D OD2 1 
ATOM   12987 N N   . SER D  1 361 ? -36.912 56.982  -99.916  1.00 73.21  ?  361 SER D N   1 
ATOM   12988 C CA  . SER D  1 361 ? -36.150 56.490  -98.785  1.00 72.04  ?  361 SER D CA  1 
ATOM   12989 C C   . SER D  1 361 ? -36.075 54.985  -98.684  1.00 71.44  ?  361 SER D C   1 
ATOM   12990 O O   . SER D  1 361 ? -35.411 54.495  -97.776  1.00 73.14  ?  361 SER D O   1 
ATOM   12991 C CB  . SER D  1 361 ? -36.702 57.040  -97.463  1.00 73.38  ?  361 SER D CB  1 
ATOM   12992 O OG  . SER D  1 361 ? -38.112 57.008  -97.414  1.00 73.58  ?  361 SER D OG  1 
ATOM   12993 N N   . VAL D  1 362 ? -36.752 54.238  -99.546  1.00 70.36  ?  362 VAL D N   1 
ATOM   12994 C CA  . VAL D  1 362 ? -36.602 52.789  -99.491  1.00 70.87  ?  362 VAL D CA  1 
ATOM   12995 C C   . VAL D  1 362 ? -35.153 52.398  -99.701  1.00 72.66  ?  362 VAL D C   1 
ATOM   12996 O O   . VAL D  1 362 ? -34.636 51.491  -99.038  1.00 72.71  ?  362 VAL D O   1 
ATOM   12997 C CB  . VAL D  1 362 ? -37.495 52.110  -100.534 1.00 70.53  ?  362 VAL D CB  1 
ATOM   12998 C CG1 . VAL D  1 362 ? -37.224 50.626  -100.551 1.00 68.45  ?  362 VAL D CG1 1 
ATOM   12999 C CG2 . VAL D  1 362 ? -38.907 52.358  -100.195 1.00 71.28  ?  362 VAL D CG2 1 
ATOM   13000 N N   . MET D  1 363 ? -34.483 53.041  -100.658 1.00 72.94  ?  363 MET D N   1 
ATOM   13001 C CA  . MET D  1 363 ? -33.078 52.727  -100.852 1.00 73.74  ?  363 MET D CA  1 
ATOM   13002 C C   . MET D  1 363 ? -32.265 53.038  -99.609  1.00 72.58  ?  363 MET D C   1 
ATOM   13003 O O   . MET D  1 363 ? -31.636 52.139  -99.035  1.00 72.48  ?  363 MET D O   1 
ATOM   13004 C CB  . MET D  1 363 ? -32.516 53.459  -102.061 1.00 76.37  ?  363 MET D CB  1 
ATOM   13005 C CG  . MET D  1 363 ? -31.126 52.947  -102.351 1.00 78.17  ?  363 MET D CG  1 
ATOM   13006 S SD  . MET D  1 363 ? -31.033 51.312  -103.066 1.00 79.00  ?  363 MET D SD  1 
ATOM   13007 C CE  . MET D  1 363 ? -30.569 51.790  -104.757 1.00 77.59  ?  363 MET D CE  1 
ATOM   13008 N N   . PHE D  1 364 ? -32.330 54.281  -99.135  1.00 73.96  ?  364 PHE D N   1 
ATOM   13009 C CA  . PHE D  1 364 ? -31.568 54.647  -97.950  1.00 77.68  ?  364 PHE D CA  1 
ATOM   13010 C C   . PHE D  1 364 ? -31.691 53.601  -96.831  1.00 74.65  ?  364 PHE D C   1 
ATOM   13011 O O   . PHE D  1 364 ? -30.693 53.157  -96.249  1.00 73.28  ?  364 PHE D O   1 
ATOM   13012 C CB  . PHE D  1 364 ? -32.048 55.988  -97.423  1.00 78.14  ?  364 PHE D CB  1 
ATOM   13013 C CG  . PHE D  1 364 ? -31.513 56.271  -96.083  1.00 77.01  ?  364 PHE D CG  1 
ATOM   13014 C CD1 . PHE D  1 364 ? -30.157 56.392  -95.895  1.00 79.08  ?  364 PHE D CD1 1 
ATOM   13015 C CD2 . PHE D  1 364 ? -32.328 56.195  -94.994  1.00 76.52  ?  364 PHE D CD2 1 
ATOM   13016 C CE1 . PHE D  1 364 ? -29.639 56.600  -94.678  1.00 79.64  ?  364 PHE D CE1 1 
ATOM   13017 C CE2 . PHE D  1 364 ? -31.813 56.377  -93.760  1.00 81.47  ?  364 PHE D CE2 1 
ATOM   13018 C CZ  . PHE D  1 364 ? -30.458 56.581  -93.601  1.00 82.35  ?  364 PHE D CZ  1 
ATOM   13019 N N   . ASN D  1 365 ? -32.922 53.210  -96.516  1.00 73.14  ?  365 ASN D N   1 
ATOM   13020 C CA  . ASN D  1 365 ? -33.163 52.277  -95.425  1.00 74.67  ?  365 ASN D CA  1 
ATOM   13021 C C   . ASN D  1 365 ? -32.575 50.911  -95.740  1.00 74.73  ?  365 ASN D C   1 
ATOM   13022 O O   . ASN D  1 365 ? -31.919 50.287  -94.901  1.00 75.45  ?  365 ASN D O   1 
ATOM   13023 C CB  . ASN D  1 365 ? -34.662 52.159  -95.191  1.00 73.19  ?  365 ASN D CB  1 
ATOM   13024 C CG  . ASN D  1 365 ? -35.241 53.395  -94.554  1.00 76.39  ?  365 ASN D CG  1 
ATOM   13025 O OD1 . ASN D  1 365 ? -36.256 53.923  -95.047  1.00 77.20  ?  365 ASN D OD1 1 
ATOM   13026 N ND2 . ASN D  1 365 ? -34.608 53.887  -93.474  1.00 76.04  ?  365 ASN D ND2 1 
ATOM   13027 N N   . SER D  1 366 ? -32.815 50.413  -96.944  1.00 76.77  ?  366 SER D N   1 
ATOM   13028 C CA  . SER D  1 366 ? -32.323 49.083  -97.253  1.00 75.89  ?  366 SER D CA  1 
ATOM   13029 C C   . SER D  1 366 ? -30.822 49.066  -97.137  1.00 76.06  ?  366 SER D C   1 
ATOM   13030 O O   . SER D  1 366 ? -30.257 48.135  -96.569  1.00 78.35  ?  366 SER D O   1 
ATOM   13031 C CB  . SER D  1 366 ? -32.757 48.659  -98.651  1.00 75.97  ?  366 SER D CB  1 
ATOM   13032 O OG  . SER D  1 366 ? -34.116 48.971  -98.880  1.00 77.17  ?  366 SER D OG  1 
ATOM   13033 N N   . ILE D  1 367 ? -30.167 50.134  -97.595  1.00 77.35  ?  367 ILE D N   1 
ATOM   13034 C CA  . ILE D  1 367 ? -28.721 50.210  -97.470  1.00 76.34  ?  367 ILE D CA  1 
ATOM   13035 C C   . ILE D  1 367 ? -28.308 50.333  -96.017  1.00 78.82  ?  367 ILE D C   1 
ATOM   13036 O O   . ILE D  1 367 ? -27.403 49.619  -95.567  1.00 77.97  ?  367 ILE D O   1 
ATOM   13037 C CB  . ILE D  1 367 ? -28.164 51.353  -98.326  1.00 77.93  ?  367 ILE D CB  1 
ATOM   13038 C CG1 . ILE D  1 367 ? -27.998 50.851  -99.746  1.00 76.58  ?  367 ILE D CG1 1 
ATOM   13039 C CG2 . ILE D  1 367 ? -26.848 51.834  -97.801  1.00 81.78  ?  367 ILE D CG2 1 
ATOM   13040 C CD1 . ILE D  1 367 ? -28.056 51.922  -100.775 1.00 81.24  ?  367 ILE D CD1 1 
ATOM   13041 N N   . LYS D  1 368 ? -28.937 51.244  -95.262  1.00 76.48  ?  368 LYS D N   1 
ATOM   13042 C CA  . LYS D  1 368 ? -28.534 51.378  -93.862  1.00 77.56  ?  368 LYS D CA  1 
ATOM   13043 C C   . LYS D  1 368 ? -28.739 50.075  -93.104  1.00 73.10  ?  368 LYS D C   1 
ATOM   13044 O O   . LYS D  1 368 ? -27.849 49.633  -92.368  1.00 76.27  ?  368 LYS D O   1 
ATOM   13045 C CB  . LYS D  1 368 ? -29.235 52.527  -93.136  1.00 72.83  ?  368 LYS D CB  1 
ATOM   13046 C CG  . LYS D  1 368 ? -28.320 52.916  -91.985  1.00 77.10  ?  368 LYS D CG  1 
ATOM   13047 C CD  . LYS D  1 368 ? -28.980 53.420  -90.713  1.00 83.63  ?  368 LYS D CD  1 
ATOM   13048 C CE  . LYS D  1 368 ? -29.170 54.916  -90.737  1.00 88.02  ?  368 LYS D CE  1 
ATOM   13049 N NZ  . LYS D  1 368 ? -29.277 55.455  -89.372  1.00 90.40  ?  368 LYS D NZ  1 
ATOM   13050 N N   . ASN D  1 369 ? -29.869 49.415  -93.307  1.00 75.56  ?  369 ASN D N   1 
ATOM   13051 C CA  . ASN D  1 369 ? -30.026 48.184  -92.560  1.00 74.60  ?  369 ASN D CA  1 
ATOM   13052 C C   . ASN D  1 369 ? -29.081 47.085  -93.015  1.00 74.23  ?  369 ASN D C   1 
ATOM   13053 O O   . ASN D  1 369 ? -29.059 46.017  -92.404  1.00 71.38  ?  369 ASN D O   1 
ATOM   13054 C CB  . ASN D  1 369 ? -31.469 47.706  -92.611  1.00 75.39  ?  369 ASN D CB  1 
ATOM   13055 C CG  . ASN D  1 369 ? -32.440 48.812  -92.231  1.00 78.68  ?  369 ASN D CG  1 
ATOM   13056 O OD1 . ASN D  1 369 ? -32.035 49.867  -91.709  1.00 76.33  ?  369 ASN D OD1 1 
ATOM   13057 N ND2 . ASN D  1 369 ? -33.736 48.554  -92.419  1.00 82.65  ?  369 ASN D ND2 1 
ATOM   13058 N N   . LEU D  1 370 ? -28.285 47.291  -94.047  1.00 71.82  ?  370 LEU D N   1 
ATOM   13059 C CA  . LEU D  1 370 ? -27.285 46.272  -94.304  1.00 74.82  ?  370 LEU D CA  1 
ATOM   13060 C C   . LEU D  1 370 ? -26.043 46.423  -93.444  1.00 78.98  ?  370 LEU D C   1 
ATOM   13061 O O   . LEU D  1 370 ? -25.309 45.438  -93.301  1.00 80.07  ?  370 LEU D O   1 
ATOM   13062 C CB  . LEU D  1 370 ? -26.836 46.250  -95.777  1.00 72.39  ?  370 LEU D CB  1 
ATOM   13063 C CG  . LEU D  1 370 ? -27.443 45.364  -96.868  1.00 68.12  ?  370 LEU D CG  1 
ATOM   13064 C CD1 . LEU D  1 370 ? -27.439 43.930  -96.408  1.00 71.66  ?  370 LEU D CD1 1 
ATOM   13065 C CD2 . LEU D  1 370 ? -28.791 45.751  -97.303  1.00 73.16  ?  370 LEU D CD2 1 
ATOM   13066 N N   . GLN D  1 371 ? -25.785 47.607  -92.874  1.00 75.70  ?  371 GLN D N   1 
ATOM   13067 C CA  . GLN D  1 371 ? -24.478 47.859  -92.283  1.00 76.16  ?  371 GLN D CA  1 
ATOM   13068 C C   . GLN D  1 371 ? -24.442 47.308  -90.857  1.00 81.44  ?  371 GLN D C   1 
ATOM   13069 O O   . GLN D  1 371 ? -25.331 47.598  -90.049  1.00 84.49  ?  371 GLN D O   1 
ATOM   13070 C CB  . GLN D  1 371 ? -24.149 49.350  -92.296  1.00 75.17  ?  371 GLN D CB  1 
ATOM   13071 C CG  . GLN D  1 371 ? -24.401 50.091  -93.597  1.00 82.14  ?  371 GLN D CG  1 
ATOM   13072 C CD  . GLN D  1 371 ? -23.520 49.648  -94.790  1.00 85.99  ?  371 GLN D CD  1 
ATOM   13073 O OE1 . GLN D  1 371 ? -22.359 50.064  -94.920  1.00 89.55  ?  371 GLN D OE1 1 
ATOM   13074 N NE2 . GLN D  1 371 ? -24.117 48.895  -95.720  1.00 80.85  ?  371 GLN D NE2 1 
ATOM   13075 N N   . LYS D  1 372 ? -23.440 46.477  -90.562  1.00 83.23  ?  372 LYS D N   1 
ATOM   13076 C CA  . LYS D  1 372 ? -23.281 45.889  -89.237  1.00 83.45  ?  372 LYS D CA  1 
ATOM   13077 C C   . LYS D  1 372 ? -22.677 46.900  -88.251  1.00 82.30  ?  372 LYS D C   1 
ATOM   13078 O O   . LYS D  1 372 ? -21.992 47.852  -88.638  1.00 80.16  ?  372 LYS D O   1 
ATOM   13079 C CB  . LYS D  1 372 ? -22.417 44.623  -89.321  1.00 82.60  ?  372 LYS D CB  1 
ATOM   13080 N N   . ILE D  1 373 ? -22.954 46.710  -86.971  1.00 78.15  ?  373 ILE D N   1 
ATOM   13081 C CA  . ILE D  1 373 ? -22.639 47.709  -85.949  1.00 83.04  ?  373 ILE D CA  1 
ATOM   13082 C C   . ILE D  1 373 ? -21.558 47.116  -85.054  1.00 82.44  ?  373 ILE D C   1 
ATOM   13083 O O   . ILE D  1 373 ? -21.762 46.035  -84.494  1.00 83.33  ?  373 ILE D O   1 
ATOM   13084 C CB  . ILE D  1 373 ? -23.867 48.113  -85.103  1.00 82.46  ?  373 ILE D CB  1 
ATOM   13085 C CG1 . ILE D  1 373 ? -24.668 49.263  -85.725  1.00 85.56  ?  373 ILE D CG1 1 
ATOM   13086 C CG2 . ILE D  1 373 ? -23.384 48.708  -83.792  1.00 78.68  ?  373 ILE D CG2 1 
ATOM   13087 C CD1 . ILE D  1 373 ? -25.025 49.101  -87.237  1.00 88.48  ?  373 ILE D CD1 1 
ATOM   13088 N N   . PRO D  1 374 ? -20.441 47.799  -84.834  1.00 78.90  ?  374 PRO D N   1 
ATOM   13089 C CA  . PRO D  1 374 ? -20.177 49.211  -85.145  1.00 79.12  ?  374 PRO D CA  1 
ATOM   13090 C C   . PRO D  1 374 ? -19.768 49.536  -86.570  1.00 82.84  ?  374 PRO D C   1 
ATOM   13091 O O   . PRO D  1 374 ? -19.032 48.838  -87.260  1.00 82.16  ?  374 PRO D O   1 
ATOM   13092 C CB  . PRO D  1 374 ? -19.033 49.568  -84.200  1.00 78.34  ?  374 PRO D CB  1 
ATOM   13093 C CG  . PRO D  1 374 ? -18.429 48.263  -83.751  1.00 77.49  ?  374 PRO D CG  1 
ATOM   13094 C CD  . PRO D  1 374 ? -19.367 47.156  -84.067  1.00 75.96  ?  374 PRO D CD  1 
ATOM   13095 N N   . MET D  1 375 ? -20.250 50.694  -86.985  1.00 84.60  ?  375 MET D N   1 
ATOM   13096 C CA  . MET D  1 375 ? -19.909 51.292  -88.258  1.00 80.62  ?  375 MET D CA  1 
ATOM   13097 C C   . MET D  1 375 ? -18.558 51.972  -88.131  1.00 82.90  ?  375 MET D C   1 
ATOM   13098 O O   . MET D  1 375 ? -18.191 52.447  -87.057  1.00 85.56  ?  375 MET D O   1 
ATOM   13099 C CB  . MET D  1 375 ? -20.962 52.327  -88.603  1.00 80.57  ?  375 MET D CB  1 
ATOM   13100 C CG  . MET D  1 375 ? -22.254 51.741  -89.050  1.00 80.85  ?  375 MET D CG  1 
ATOM   13101 S SD  . MET D  1 375 ? -23.194 53.110  -89.703  1.00 87.51  ?  375 MET D SD  1 
ATOM   13102 C CE  . MET D  1 375 ? -24.671 52.275  -90.330  1.00 87.79  ?  375 MET D CE  1 
ATOM   13103 N N   . SER D  1 376 ? -17.808 52.012  -89.222  1.00 87.11  ?  376 SER D N   1 
ATOM   13104 C CA  . SER D  1 376 ? -16.612 52.843  -89.239  1.00 87.39  ?  376 SER D CA  1 
ATOM   13105 C C   . SER D  1 376 ? -17.021 54.300  -89.063  1.00 86.13  ?  376 SER D C   1 
ATOM   13106 O O   . SER D  1 376 ? -18.071 54.708  -89.563  1.00 87.15  ?  376 SER D O   1 
ATOM   13107 C CB  . SER D  1 376 ? -15.844 52.675  -90.554  1.00 92.40  ?  376 SER D CB  1 
ATOM   13108 O OG  . SER D  1 376 ? -16.415 53.447  -91.607  1.00 95.96  ?  376 SER D OG  1 
ATOM   13109 N N   . PRO D  1 377 ? -16.235 55.104  -88.359  1.00 91.39  ?  377 PRO D N   1 
ATOM   13110 C CA  . PRO D  1 377 ? -16.590 56.520  -88.235  1.00 91.91  ?  377 PRO D CA  1 
ATOM   13111 C C   . PRO D  1 377 ? -16.820 57.167  -89.586  1.00 95.68  ?  377 PRO D C   1 
ATOM   13112 O O   . PRO D  1 377 ? -17.807 57.882  -89.757  1.00 92.86  ?  377 PRO D O   1 
ATOM   13113 C CB  . PRO D  1 377 ? -15.384 57.094  -87.496  1.00 91.87  ?  377 PRO D CB  1 
ATOM   13114 C CG  . PRO D  1 377 ? -15.006 55.988  -86.585  1.00 89.58  ?  377 PRO D CG  1 
ATOM   13115 C CD  . PRO D  1 377 ? -15.208 54.719  -87.379  1.00 92.31  ?  377 PRO D CD  1 
ATOM   13116 N N   . GLU D  1 378 ? -15.952 56.884  -90.564  1.00 97.98  ?  378 GLU D N   1 
ATOM   13117 C CA  . GLU D  1 378 ? -16.098 57.449  -91.903  1.00 97.21  ?  378 GLU D CA  1 
ATOM   13118 C C   . GLU D  1 378 ? -17.495 57.178  -92.460  1.00 95.22  ?  378 GLU D C   1 
ATOM   13119 O O   . GLU D  1 378 ? -18.220 58.102  -92.850  1.00 92.92  ?  378 GLU D O   1 
ATOM   13120 C CB  . GLU D  1 378 ? -15.022 56.857  -92.815  1.00 104.15 ?  378 GLU D CB  1 
ATOM   13121 C CG  . GLU D  1 378 ? -15.100 57.334  -94.261  1.00 116.26 ?  378 GLU D CG  1 
ATOM   13122 C CD  . GLU D  1 378 ? -14.205 56.545  -95.227  1.00 115.31 ?  378 GLU D CD  1 
ATOM   13123 O OE1 . GLU D  1 378 ? -13.828 55.391  -94.898  1.00 113.71 ?  378 GLU D OE1 1 
ATOM   13124 O OE2 . GLU D  1 378 ? -13.867 57.101  -96.307  1.00 110.48 ?  378 GLU D OE2 1 
ATOM   13125 N N   . GLU D  1 379 ? -17.905 55.909  -92.465  1.00 97.54  ?  379 GLU D N   1 
ATOM   13126 C CA  . GLU D  1 379 ? -19.234 55.571  -92.949  1.00 96.11  ?  379 GLU D CA  1 
ATOM   13127 C C   . GLU D  1 379 ? -20.343 56.177  -92.087  1.00 94.39  ?  379 GLU D C   1 
ATOM   13128 O O   . GLU D  1 379 ? -21.326 56.690  -92.624  1.00 96.14  ?  379 GLU D O   1 
ATOM   13129 C CB  . GLU D  1 379 ? -19.403 54.058  -93.049  1.00 96.58  ?  379 GLU D CB  1 
ATOM   13130 C CG  . GLU D  1 379 ? -20.696 53.698  -93.768  1.00 95.33  ?  379 GLU D CG  1 
ATOM   13131 C CD  . GLU D  1 379 ? -20.521 52.782  -94.968  1.00 96.35  ?  379 GLU D CD  1 
ATOM   13132 O OE1 . GLU D  1 379 ? -19.562 51.985  -94.998  1.00 100.43 ?  379 GLU D OE1 1 
ATOM   13133 O OE2 . GLU D  1 379 ? -21.378 52.840  -95.872  1.00 94.56  ?  379 GLU D OE2 1 
ATOM   13134 N N   . ALA D  1 380 ? -20.235 56.124  -90.764  1.00 96.63  ?  380 ALA D N   1 
ATOM   13135 C CA  . ALA D  1 380 ? -21.354 56.592  -89.952  1.00 93.98  ?  380 ALA D CA  1 
ATOM   13136 C C   . ALA D  1 380 ? -21.610 58.078  -90.150  1.00 99.13  ?  380 ALA D C   1 
ATOM   13137 O O   . ALA D  1 380 ? -22.752 58.524  -90.068  1.00 101.65 ?  380 ALA D O   1 
ATOM   13138 C CB  . ALA D  1 380 ? -21.115 56.280  -88.483  1.00 92.38  ?  380 ALA D CB  1 
ATOM   13139 N N   . VAL D  1 381 ? -20.564 58.872  -90.365  1.00 88.15  ?  381 VAL D N   1 
ATOM   13140 C CA  . VAL D  1 381 ? -20.768 60.292  -90.676  1.00 90.85  ?  381 VAL D CA  1 
ATOM   13141 C C   . VAL D  1 381 ? -21.563 60.456  -91.965  1.00 90.03  ?  381 VAL D C   1 
ATOM   13142 O O   . VAL D  1 381 ? -22.382 61.377  -92.101  1.00 91.59  ?  381 VAL D O   1 
ATOM   13143 C CB  . VAL D  1 381 ? -19.425 61.051  -90.749  1.00 90.81  ?  381 VAL D CB  1 
ATOM   13144 C CG1 . VAL D  1 381 ? -19.655 62.526  -90.656  1.00 86.11  ?  381 VAL D CG1 1 
ATOM   13145 C CG2 . VAL D  1 381 ? -18.543 60.678  -89.584  1.00 89.82  ?  381 VAL D CG2 1 
ATOM   13146 N N   . CYS D  1 382 ? -21.311 59.590  -92.938  1.00 86.28  ?  382 CYS D N   1 
ATOM   13147 C CA  . CYS D  1 382 ? -21.962 59.728  -94.234  1.00 87.77  ?  382 CYS D CA  1 
ATOM   13148 C C   . CYS D  1 382 ? -23.428 59.295  -94.159  1.00 85.23  ?  382 CYS D C   1 
ATOM   13149 O O   . CYS D  1 382 ? -24.321 60.002  -94.640  1.00 82.76  ?  382 CYS D O   1 
ATOM   13150 C CB  . CYS D  1 382 ? -21.183 58.910  -95.270  1.00 86.88  ?  382 CYS D CB  1 
ATOM   13151 S SG  . CYS D  1 382 ? -19.619 59.674  -95.794  1.00 85.43  ?  382 CYS D SG  1 
ATOM   13152 N N   . SER D  1 383 ? -23.687 58.124  -93.567  1.00 92.39  ?  383 SER D N   1 
ATOM   13153 C CA  . SER D  1 383 ? -25.052 57.658  -93.355  1.00 92.81  ?  383 SER D CA  1 
ATOM   13154 C C   . SER D  1 383 ? -25.845 58.609  -92.466  1.00 95.86  ?  383 SER D C   1 
ATOM   13155 O O   . SER D  1 383 ? -27.017 58.893  -92.733  1.00 95.29  ?  383 SER D O   1 
ATOM   13156 C CB  . SER D  1 383 ? -25.039 56.270  -92.741  1.00 91.42  ?  383 SER D CB  1 
ATOM   13157 O OG  . SER D  1 383 ? -24.755 56.368  -91.364  1.00 94.28  ?  383 SER D OG  1 
ATOM   13158 N N   . SER D  1 384 ? -25.257 59.069  -91.366  1.00 109.51 ?  384 SER D N   1 
ATOM   13159 C CA  A SER D  1 384 ? -25.981 59.992  -90.498  0.42 138.16 ?  384 SER D CA  1 
ATOM   13160 C CA  B SER D  1 384 ? -26.011 59.981  -90.514  0.58 135.11 ?  384 SER D CA  1 
ATOM   13161 C C   . SER D  1 384 ? -26.294 61.294  -91.224  1.00 106.90 ?  384 SER D C   1 
ATOM   13162 O O   . SER D  1 384 ? -27.340 61.901  -90.996  1.00 102.13 ?  384 SER D O   1 
ATOM   13163 C CB  A SER D  1 384 ? -25.181 60.258  -89.225  0.42 125.46 ?  384 SER D CB  1 
ATOM   13164 C CB  B SER D  1 384 ? -25.292 60.227  -89.185  0.58 143.45 ?  384 SER D CB  1 
ATOM   13165 O OG  A SER D  1 384 ? -24.181 61.236  -89.441  0.42 113.76 ?  384 SER D OG  1 
ATOM   13166 O OG  B SER D  1 384 ? -25.195 59.039  -88.413  0.58 114.16 ?  384 SER D OG  1 
ATOM   13167 N N   . ALA D  1 385 ? -25.399 61.731  -92.107  1.00 94.46  ?  385 ALA D N   1 
ATOM   13168 C CA  . ALA D  1 385 ? -25.630 62.967  -92.853  1.00 89.22  ?  385 ALA D CA  1 
ATOM   13169 C C   . ALA D  1 385 ? -26.762 62.809  -93.866  1.00 83.06  ?  385 ALA D C   1 
ATOM   13170 O O   . ALA D  1 385 ? -27.498 63.762  -94.143  1.00 78.96  ?  385 ALA D O   1 
ATOM   13171 C CB  . ALA D  1 385 ? -24.340 63.407  -93.544  1.00 86.25  ?  385 ALA D CB  1 
ATOM   13172 N N   . VAL D  1 386 ? -26.894 61.626  -94.455  1.00 86.52  ?  386 VAL D N   1 
ATOM   13173 C CA  . VAL D  1 386 ? -28.031 61.366  -95.325  1.00 83.16  ?  386 VAL D CA  1 
ATOM   13174 C C   . VAL D  1 386 ? -29.330 61.375  -94.528  1.00 85.74  ?  386 VAL D C   1 
ATOM   13175 O O   . VAL D  1 386 ? -30.291 62.065  -94.886  1.00 84.11  ?  386 VAL D O   1 
ATOM   13176 C CB  . VAL D  1 386 ? -27.839 60.022  -96.041  1.00 82.95  ?  386 VAL D CB  1 
ATOM   13177 C CG1 . VAL D  1 386 ? -29.155 59.539  -96.591  1.00 82.66  ?  386 VAL D CG1 1 
ATOM   13178 C CG2 . VAL D  1 386 ? -26.860 60.182  -97.116  1.00 79.41  ?  386 VAL D CG2 1 
ATOM   13179 N N   . SER D  1 387 ? -29.371 60.622  -93.421  1.00 83.20  ?  387 SER D N   1 
ATOM   13180 C CA  . SER D  1 387 ? -30.607 60.529  -92.647  1.00 80.49  ?  387 SER D CA  1 
ATOM   13181 C C   . SER D  1 387 ? -30.941 61.856  -91.977  1.00 78.40  ?  387 SER D C   1 
ATOM   13182 O O   . SER D  1 387 ? -32.111 62.244  -91.921  1.00 77.97  ?  387 SER D O   1 
ATOM   13183 C CB  . SER D  1 387 ? -30.529 59.388  -91.624  1.00 83.54  ?  387 SER D CB  1 
ATOM   13184 O OG  . SER D  1 387 ? -29.793 59.742  -90.469  1.00 89.80  ?  387 SER D OG  1 
ATOM   13185 N N   . SER D  1 388 ? -29.935 62.581  -91.492  1.00 85.42  ?  388 SER D N   1 
ATOM   13186 C CA  . SER D  1 388 ? -30.199 63.937  -91.037  1.00 82.85  ?  388 SER D CA  1 
ATOM   13187 C C   . SER D  1 388 ? -30.892 64.713  -92.130  1.00 81.49  ?  388 SER D C   1 
ATOM   13188 O O   . SER D  1 388 ? -31.878 65.410  -91.884  1.00 83.24  ?  388 SER D O   1 
ATOM   13189 C CB  . SER D  1 388 ? -28.899 64.657  -90.660  1.00 83.63  ?  388 SER D CB  1 
ATOM   13190 O OG  . SER D  1 388 ? -28.085 63.940  -89.738  1.00 91.16  ?  388 SER D OG  1 
ATOM   13191 N N   . ALA D  1 389 ? -30.432 64.531  -93.365  1.00 79.42  ?  389 ALA D N   1 
ATOM   13192 C CA  . ALA D  1 389 ? -30.996 65.273  -94.487  1.00 80.53  ?  389 ALA D CA  1 
ATOM   13193 C C   . ALA D  1 389 ? -32.460 64.922  -94.694  1.00 81.65  ?  389 ALA D C   1 
ATOM   13194 O O   . ALA D  1 389 ? -33.288 65.806  -94.956  1.00 80.24  ?  389 ALA D O   1 
ATOM   13195 C CB  . ALA D  1 389 ? -30.187 65.006  -95.749  1.00 77.62  ?  389 ALA D CB  1 
ATOM   13196 N N   . PHE D  1 390 ? -32.802 63.637  -94.566  1.00 76.93  ?  390 PHE D N   1 
ATOM   13197 C CA  . PHE D  1 390 ? -34.214 63.262  -94.587  1.00 78.80  ?  390 PHE D CA  1 
ATOM   13198 C C   . PHE D  1 390 ? -34.945 63.895  -93.421  1.00 80.42  ?  390 PHE D C   1 
ATOM   13199 O O   . PHE D  1 390 ? -36.087 64.347  -93.565  1.00 80.69  ?  390 PHE D O   1 
ATOM   13200 C CB  . PHE D  1 390 ? -34.396 61.754  -94.523  1.00 79.17  ?  390 PHE D CB  1 
ATOM   13201 C CG  . PHE D  1 390 ? -34.190 61.069  -95.818  1.00 80.16  ?  390 PHE D CG  1 
ATOM   13202 C CD1 . PHE D  1 390 ? -35.068 61.265  -96.853  1.00 80.55  ?  390 PHE D CD1 1 
ATOM   13203 C CD2 . PHE D  1 390 ? -33.135 60.186  -95.991  1.00 81.99  ?  390 PHE D CD2 1 
ATOM   13204 C CE1 . PHE D  1 390 ? -34.892 60.619  -98.048  1.00 79.87  ?  390 PHE D CE1 1 
ATOM   13205 C CE2 . PHE D  1 390 ? -32.954 59.537  -97.194  1.00 80.21  ?  390 PHE D CE2 1 
ATOM   13206 C CZ  . PHE D  1 390 ? -33.841 59.754  -98.220  1.00 79.08  ?  390 PHE D CZ  1 
ATOM   13207 N N   . GLU D  1 391 ? -34.308 63.905  -92.245  1.00 81.96  ?  391 GLU D N   1 
ATOM   13208 C CA  . GLU D  1 391 ? -35.024 64.259  -91.033  1.00 82.84  ?  391 GLU D CA  1 
ATOM   13209 C C   . GLU D  1 391 ? -35.346 65.736  -91.012  1.00 83.25  ?  391 GLU D C   1 
ATOM   13210 O O   . GLU D  1 391 ? -36.465 66.120  -90.671  1.00 87.53  ?  391 GLU D O   1 
ATOM   13211 C CB  . GLU D  1 391 ? -34.214 63.867  -89.805  1.00 84.48  ?  391 GLU D CB  1 
ATOM   13212 C CG  . GLU D  1 391 ? -34.665 62.533  -89.269  1.00 87.14  ?  391 GLU D CG  1 
ATOM   13213 C CD  . GLU D  1 391 ? -33.533 61.684  -88.697  1.00 91.65  ?  391 GLU D CD  1 
ATOM   13214 O OE1 . GLU D  1 391 ? -32.424 62.213  -88.414  1.00 88.14  ?  391 GLU D OE1 1 
ATOM   13215 O OE2 . GLU D  1 391 ? -33.756 60.458  -88.562  1.00 93.65  ?  391 GLU D OE2 1 
ATOM   13216 N N   . VAL D  1 392 ? -34.401 66.589  -91.410  1.00 80.61  ?  392 VAL D N   1 
ATOM   13217 C CA  . VAL D  1 392 ? -34.702 68.010  -91.461  1.00 80.54  ?  392 VAL D CA  1 
ATOM   13218 C C   . VAL D  1 392 ? -35.345 68.438  -92.767  1.00 80.26  ?  392 VAL D C   1 
ATOM   13219 O O   . VAL D  1 392 ? -35.701 69.617  -92.890  1.00 81.52  ?  392 VAL D O   1 
ATOM   13220 C CB  . VAL D  1 392 ? -33.457 68.892  -91.234  1.00 82.32  ?  392 VAL D CB  1 
ATOM   13221 C CG1 . VAL D  1 392 ? -33.178 69.046  -89.756  1.00 85.75  ?  392 VAL D CG1 1 
ATOM   13222 C CG2 . VAL D  1 392 ? -32.254 68.324  -91.958  1.00 80.17  ?  392 VAL D CG2 1 
ATOM   13223 N N   . GLN D  1 393 ? -35.547 67.526  -93.724  1.00 82.86  ?  393 GLN D N   1 
ATOM   13224 C CA  . GLN D  1 393 ? -35.969 67.874  -95.087  1.00 78.44  ?  393 GLN D CA  1 
ATOM   13225 C C   . GLN D  1 393 ? -35.023 68.922  -95.682  1.00 81.34  ?  393 GLN D C   1 
ATOM   13226 O O   . GLN D  1 393 ? -35.357 70.084  -95.910  1.00 83.62  ?  393 GLN D O   1 
ATOM   13227 C CB  . GLN D  1 393 ? -37.429 68.328  -95.129  1.00 74.78  ?  393 GLN D CB  1 
ATOM   13228 C CG  . GLN D  1 393 ? -38.346 67.243  -94.609  1.00 80.17  ?  393 GLN D CG  1 
ATOM   13229 C CD  . GLN D  1 393 ? -39.809 67.483  -94.882  1.00 77.49  ?  393 GLN D CD  1 
ATOM   13230 O OE1 . GLN D  1 393 ? -40.269 68.623  -94.880  1.00 78.26  ?  393 GLN D OE1 1 
ATOM   13231 N NE2 . GLN D  1 393 ? -40.564 66.401  -95.068  1.00 74.09  ?  393 GLN D NE2 1 
ATOM   13232 N N   . ALA D  1 394 ? -33.797 68.471  -95.880  1.00 78.72  ?  394 ALA D N   1 
ATOM   13233 C CA  . ALA D  1 394 ? -32.792 69.297  -96.513  1.00 79.43  ?  394 ALA D CA  1 
ATOM   13234 C C   . ALA D  1 394 ? -33.020 69.349  -98.012  1.00 79.41  ?  394 ALA D C   1 
ATOM   13235 O O   . ALA D  1 394 ? -33.468 68.379  -98.625  1.00 79.29  ?  394 ALA D O   1 
ATOM   13236 C CB  . ALA D  1 394 ? -31.396 68.752  -96.209  1.00 80.32  ?  394 ALA D CB  1 
ATOM   13237 N N   . LYS D  1 395 ? -32.692 70.493  -98.601  1.00 80.74  ?  395 LYS D N   1 
ATOM   13238 C CA  . LYS D  1 395 ? -32.764 70.658  -100.046 1.00 81.38  ?  395 LYS D CA  1 
ATOM   13239 C C   . LYS D  1 395 ? -31.434 70.387  -100.740 1.00 82.15  ?  395 LYS D C   1 
ATOM   13240 O O   . LYS D  1 395 ? -31.393 70.388  -101.978 1.00 85.15  ?  395 LYS D O   1 
ATOM   13241 C CB  . LYS D  1 395 ? -33.254 72.072  -100.409 1.00 86.73  ?  395 LYS D CB  1 
ATOM   13242 C CG  . LYS D  1 395 ? -34.494 72.515  -99.628  1.00 90.81  ?  395 LYS D CG  1 
ATOM   13243 C CD  . LYS D  1 395 ? -35.751 71.827  -100.137 1.00 92.00  ?  395 LYS D CD  1 
ATOM   13244 C CE  . LYS D  1 395 ? -36.900 72.783  -100.405 1.00 98.56  ?  395 LYS D CE  1 
ATOM   13245 N NZ  . LYS D  1 395 ? -37.708 72.249  -101.565 1.00 101.07 ?  395 LYS D NZ  1 
ATOM   13246 N N   . ALA D  1 396 ? -30.357 70.139  -99.985  1.00 85.26  ?  396 ALA D N   1 
ATOM   13247 C CA  . ALA D  1 396 ? -29.041 69.881  -100.558 1.00 83.33  ?  396 ALA D CA  1 
ATOM   13248 C C   . ALA D  1 396 ? -28.124 69.258  -99.515  1.00 82.66  ?  396 ALA D C   1 
ATOM   13249 O O   . ALA D  1 396 ? -28.185 69.621  -98.341  1.00 81.97  ?  396 ALA D O   1 
ATOM   13250 C CB  . ALA D  1 396 ? -28.411 71.169  -101.087 1.00 84.23  ?  396 ALA D CB  1 
ATOM   13251 N N   . ILE D  1 397 ? -27.300 68.305  -99.940  1.00 78.60  ?  397 ILE D N   1 
ATOM   13252 C CA  . ILE D  1 397 ? -26.073 67.944  -99.224  1.00 78.37  ?  397 ILE D CA  1 
ATOM   13253 C C   . ILE D  1 397 ? -24.869 68.548  -99.945  1.00 81.15  ?  397 ILE D C   1 
ATOM   13254 O O   . ILE D  1 397 ? -24.772 68.478  -101.178 1.00 81.54  ?  397 ILE D O   1 
ATOM   13255 C CB  . ILE D  1 397 ? -25.897 66.421  -99.047  1.00 74.92  ?  397 ILE D CB  1 
ATOM   13256 C CG1 . ILE D  1 397 ? -26.927 65.818  -98.111  1.00 70.81  ?  397 ILE D CG1 1 
ATOM   13257 C CG2 . ILE D  1 397 ? -24.472 66.082  -98.604  1.00 74.33  ?  397 ILE D CG2 1 
ATOM   13258 C CD1 . ILE D  1 397 ? -28.198 65.682  -98.649  1.00 74.49  ?  397 ILE D CD1 1 
ATOM   13259 N N   . LEU D  1 398 ? -23.980 69.175  -99.166  1.00 78.74  ?  398 LEU D N   1 
ATOM   13260 C CA  . LEU D  1 398 ? -22.736 69.789  -99.616  1.00 81.73  ?  398 LEU D CA  1 
ATOM   13261 C C   . LEU D  1 398 ? -21.564 69.071  -98.967  1.00 83.40  ?  398 LEU D C   1 
ATOM   13262 O O   . LEU D  1 398 ? -21.273 69.310  -97.795  1.00 86.49  ?  398 LEU D O   1 
ATOM   13263 C CB  . LEU D  1 398 ? -22.687 71.262  -99.213  1.00 82.22  ?  398 LEU D CB  1 
ATOM   13264 C CG  . LEU D  1 398 ? -21.761 72.240  -99.937  1.00 90.89  ?  398 LEU D CG  1 
ATOM   13265 C CD1 . LEU D  1 398 ? -21.979 73.691  -99.478  1.00 99.58  ?  398 LEU D CD1 1 
ATOM   13266 C CD2 . LEU D  1 398 ? -20.343 71.867  -99.717  1.00 86.35  ?  398 LEU D CD2 1 
ATOM   13267 N N   . VAL D  1 399 ? -20.794 68.314  -99.725  1.00 88.53  ?  399 VAL D N   1 
ATOM   13268 C CA  . VAL D  1 399 ? -19.621 67.660  -99.162  1.00 86.75  ?  399 VAL D CA  1 
ATOM   13269 C C   . VAL D  1 399 ? -18.367 68.349  -99.702  1.00 88.13  ?  399 VAL D C   1 
ATOM   13270 O O   . VAL D  1 399 ? -18.362 68.841  -100.835 1.00 85.92  ?  399 VAL D O   1 
ATOM   13271 C CB  . VAL D  1 399 ? -19.659 66.149  -99.458  1.00 84.54  ?  399 VAL D CB  1 
ATOM   13272 C CG1 . VAL D  1 399 ? -19.584 65.907  -100.932 1.00 85.06  ?  399 VAL D CG1 1 
ATOM   13273 C CG2 . VAL D  1 399 ? -18.570 65.432  -98.749  1.00 85.74  ?  399 VAL D CG2 1 
ATOM   13274 N N   . LEU D  1 400 ? -17.335 68.403  -98.848  1.00 93.12  ?  400 LEU D N   1 
ATOM   13275 C CA  . LEU D  1 400 ? -16.015 68.974  -99.213  1.00 93.17  ?  400 LEU D CA  1 
ATOM   13276 C C   . LEU D  1 400 ? -15.055 67.794  -99.270  1.00 97.84  ?  400 LEU D C   1 
ATOM   13277 O O   . LEU D  1 400 ? -14.569 67.387  -98.206  1.00 99.54  ?  400 LEU D O   1 
ATOM   13278 C CB  . LEU D  1 400 ? -15.589 69.962  -98.129  1.00 91.38  ?  400 LEU D CB  1 
ATOM   13279 C CG  . LEU D  1 400 ? -15.667 71.438  -98.508  1.00 95.72  ?  400 LEU D CG  1 
ATOM   13280 C CD1 . LEU D  1 400 ? -17.082 71.815  -98.905  1.00 94.70  ?  400 LEU D CD1 1 
ATOM   13281 C CD2 . LEU D  1 400 ? -15.194 72.314  -97.360  1.00 102.16 ?  400 LEU D CD2 1 
ATOM   13282 N N   . SER D  1 401 ? -14.801 67.267  -100.458 1.00 105.12 ?  401 SER D N   1 
ATOM   13283 C CA  . SER D  1 401 ? -13.990 66.080  -100.670 1.00 106.68 ?  401 SER D CA  1 
ATOM   13284 C C   . SER D  1 401 ? -12.959 66.334  -101.757 1.00 108.18 ?  401 SER D C   1 
ATOM   13285 O O   . SER D  1 401 ? -13.306 66.785  -102.851 1.00 109.96 ?  401 SER D O   1 
ATOM   13286 C CB  . SER D  1 401 ? -14.883 64.906  -101.072 1.00 105.70 ?  401 SER D CB  1 
ATOM   13287 O OG  . SER D  1 401 ? -14.188 63.683  -101.006 1.00 106.35 ?  401 SER D OG  1 
ATOM   13288 N N   . ASN D  1 402 ? -11.696 66.037  -101.461 1.00 103.45 ?  402 ASN D N   1 
ATOM   13289 C CA  . ASN D  1 402 ? -10.645 66.225  -102.454 1.00 103.66 ?  402 ASN D CA  1 
ATOM   13290 C C   . ASN D  1 402 ? -10.508 65.038  -103.395 1.00 102.65 ?  402 ASN D C   1 
ATOM   13291 O O   . ASN D  1 402 ? -10.365 65.242  -104.599 1.00 107.78 ?  402 ASN D O   1 
ATOM   13292 C CB  . ASN D  1 402 ? -9.339  66.555  -101.759 1.00 105.68 ?  402 ASN D CB  1 
ATOM   13293 C CG  . ASN D  1 402 ? -9.389  67.906  -101.129 1.00 109.06 ?  402 ASN D CG  1 
ATOM   13294 O OD1 . ASN D  1 402 ? -10.022 68.806  -101.680 1.00 109.40 ?  402 ASN D OD1 1 
ATOM   13295 N ND2 . ASN D  1 402 ? -8.851  68.035  -99.913  1.00 112.35 ?  402 ASN D ND2 1 
ATOM   13296 N N   . THR D  1 403 ? -10.561 63.806  -102.920 1.00 105.94 ?  403 THR D N   1 
ATOM   13297 C CA  . THR D  1 403 ? -10.505 62.737  -103.907 1.00 104.80 ?  403 THR D CA  1 
ATOM   13298 C C   . THR D  1 403 ? -11.892 62.308  -104.340 1.00 103.12 ?  403 THR D C   1 
ATOM   13299 O O   . THR D  1 403 ? -12.041 61.643  -105.375 1.00 101.68 ?  403 THR D O   1 
ATOM   13300 C CB  . THR D  1 403 ? -9.775  61.501  -103.390 1.00 102.76 ?  403 THR D CB  1 
ATOM   13301 O OG1 . THR D  1 403 ? -10.677 60.703  -102.622 1.00 101.48 ?  403 THR D OG1 1 
ATOM   13302 C CG2 . THR D  1 403 ? -8.647  61.935  -102.491 1.00 104.09 ?  403 THR D CG2 1 
ATOM   13303 N N   . GLY D  1 404 ? -12.909 62.672  -103.578 1.00 94.24  ?  404 GLY D N   1 
ATOM   13304 C CA  . GLY D  1 404 ? -14.248 62.246  -103.878 1.00 93.71  ?  404 GLY D CA  1 
ATOM   13305 C C   . GLY D  1 404 ? -14.691 61.005  -103.145 1.00 94.23  ?  404 GLY D C   1 
ATOM   13306 O O   . GLY D  1 404 ? -15.839 60.580  -103.336 1.00 95.07  ?  404 GLY D O   1 
ATOM   13307 N N   . ARG D  1 405 ? -13.809 60.381  -102.353 1.00 93.47  ?  405 ARG D N   1 
ATOM   13308 C CA  . ARG D  1 405 ? -14.222 59.253  -101.519 1.00 94.90  ?  405 ARG D CA  1 
ATOM   13309 C C   . ARG D  1 405 ? -15.575 59.522  -100.868 1.00 94.00  ?  405 ARG D C   1 
ATOM   13310 O O   . ARG D  1 405 ? -16.528 58.752  -101.047 1.00 88.82  ?  405 ARG D O   1 
ATOM   13311 C CB  . ARG D  1 405 ? -13.169 58.971  -100.434 1.00 93.64  ?  405 ARG D CB  1 
ATOM   13312 N N   . SER D  1 406 ? -15.698 60.697  -100.241 1.00 91.06  ?  406 SER D N   1 
ATOM   13313 C CA  . SER D  1 406 ? -16.873 61.041  -99.446  1.00 88.21  ?  406 SER D CA  1 
ATOM   13314 C C   . SER D  1 406 ? -18.130 61.114  -100.291 1.00 90.04  ?  406 SER D C   1 
ATOM   13315 O O   . SER D  1 406 ? -19.177 60.558  -99.919  1.00 89.81  ?  406 SER D O   1 
ATOM   13316 C CB  . SER D  1 406 ? -16.641 62.385  -98.789  1.00 91.92  ?  406 SER D CB  1 
ATOM   13317 O OG  . SER D  1 406 ? -15.425 62.318  -98.100  1.00 104.86 ?  406 SER D OG  1 
ATOM   13318 N N   . ALA D  1 407 ? -18.050 61.823  -101.430 1.00 88.02  ?  407 ALA D N   1 
ATOM   13319 C CA  . ALA D  1 407 ? -19.223 62.030  -102.264 1.00 82.13  ?  407 ALA D CA  1 
ATOM   13320 C C   . ALA D  1 407 ? -19.718 60.711  -102.812 1.00 79.84  ?  407 ALA D C   1 
ATOM   13321 O O   . ALA D  1 407 ? -20.912 60.555  -103.096 1.00 78.65  ?  407 ALA D O   1 
ATOM   13322 C CB  . ALA D  1 407 ? -18.912 63.022  -103.381 1.00 81.86  ?  407 ALA D CB  1 
ATOM   13323 N N   . ARG D  1 408 ? -18.821 59.756  -102.994 1.00 81.92  ?  408 ARG D N   1 
ATOM   13324 C CA  . ARG D  1 408 ? -19.294 58.439  -103.371 1.00 82.97  ?  408 ARG D CA  1 
ATOM   13325 C C   . ARG D  1 408 ? -20.028 57.775  -102.211 1.00 83.15  ?  408 ARG D C   1 
ATOM   13326 O O   . ARG D  1 408 ? -21.031 57.089  -102.428 1.00 81.53  ?  408 ARG D O   1 
ATOM   13327 C CB  . ARG D  1 408 ? -18.121 57.609  -103.879 1.00 82.90  ?  408 ARG D CB  1 
ATOM   13328 C CG  . ARG D  1 408 ? -17.919 57.807  -105.378 1.00 84.71  ?  408 ARG D CG  1 
ATOM   13329 C CD  . ARG D  1 408 ? -16.691 57.125  -105.937 1.00 85.31  ?  408 ARG D CD  1 
ATOM   13330 N NE  . ARG D  1 408 ? -15.460 57.725  -105.444 1.00 86.59  ?  408 ARG D NE  1 
ATOM   13331 C CZ  . ARG D  1 408 ? -14.728 58.549  -106.175 1.00 86.87  ?  408 ARG D CZ  1 
ATOM   13332 N NH1 . ARG D  1 408 ? -15.129 58.934  -107.370 1.00 88.03  ?  408 ARG D NH1 1 
ATOM   13333 N NH2 . ARG D  1 408 ? -13.584 59.020  -105.688 1.00 88.01  ?  408 ARG D NH2 1 
ATOM   13334 N N   . LEU D  1 409 ? -19.553 57.991  -100.971 1.00 80.22  ?  409 LEU D N   1 
ATOM   13335 C CA  . LEU D  1 409 ? -20.192 57.422  -99.780  1.00 80.36  ?  409 LEU D CA  1 
ATOM   13336 C C   . LEU D  1 409 ? -21.521 58.083  -99.438  1.00 79.51  ?  409 LEU D C   1 
ATOM   13337 O O   . LEU D  1 409 ? -22.449 57.403  -98.989  1.00 81.58  ?  409 LEU D O   1 
ATOM   13338 C CB  . LEU D  1 409 ? -19.268 57.497  -98.565  1.00 87.56  ?  409 LEU D CB  1 
ATOM   13339 C CG  . LEU D  1 409 ? -19.222 56.248  -97.659  1.00 88.28  ?  409 LEU D CG  1 
ATOM   13340 C CD1 . LEU D  1 409 ? -19.207 54.929  -98.438  1.00 88.33  ?  409 LEU D CD1 1 
ATOM   13341 C CD2 . LEU D  1 409 ? -18.051 56.332  -96.690  1.00 94.70  ?  409 LEU D CD2 1 
ATOM   13342 N N   . ILE D  1 410 ? -21.636 59.397  -99.593  1.00 92.56  ?  410 ILE D N   1 
ATOM   13343 C CA  . ILE D  1 410 ? -22.946 60.010  -99.398  1.00 87.58  ?  410 ILE D CA  1 
ATOM   13344 C C   . ILE D  1 410 ? -23.919 59.513  -100.457 1.00 89.88  ?  410 ILE D C   1 
ATOM   13345 O O   . ILE D  1 410 ? -25.069 59.183  -100.162 1.00 86.24  ?  410 ILE D O   1 
ATOM   13346 C CB  . ILE D  1 410 ? -22.822 61.532  -99.426  1.00 79.92  ?  410 ILE D CB  1 
ATOM   13347 C CG1 . ILE D  1 410 ? -21.880 61.975  -98.332  1.00 78.49  ?  410 ILE D CG1 1 
ATOM   13348 C CG2 . ILE D  1 410 ? -24.178 62.163  -99.300  1.00 67.99  ?  410 ILE D CG2 1 
ATOM   13349 C CD1 . ILE D  1 410 ? -21.779 63.431  -98.251  1.00 75.00  ?  410 ILE D CD1 1 
ATOM   13350 N N   . SER D  1 411 ? -23.472 59.464  -101.712 1.00 77.81  ?  411 SER D N   1 
ATOM   13351 C CA  . SER D  1 411 ? -24.296 58.908  -102.774 1.00 77.90  ?  411 SER D CA  1 
ATOM   13352 C C   . SER D  1 411 ? -24.663 57.468  -102.498 1.00 78.55  ?  411 SER D C   1 
ATOM   13353 O O   . SER D  1 411 ? -25.721 57.012  -102.935 1.00 83.81  ?  411 SER D O   1 
ATOM   13354 C CB  . SER D  1 411 ? -23.593 58.987  -104.129 1.00 79.14  ?  411 SER D CB  1 
ATOM   13355 O OG  . SER D  1 411 ? -24.413 58.369  -105.128 1.00 80.24  ?  411 SER D OG  1 
ATOM   13356 N N   . LYS D  1 412 ? -23.773 56.717  -101.862 1.00 79.66  ?  412 LYS D N   1 
ATOM   13357 C CA  . LYS D  1 412 ? -24.081 55.325  -101.579 1.00 80.72  ?  412 LYS D CA  1 
ATOM   13358 C C   . LYS D  1 412 ? -25.406 55.208  -100.845 1.00 84.19  ?  412 LYS D C   1 
ATOM   13359 O O   . LYS D  1 412 ? -26.197 54.299  -101.122 1.00 83.54  ?  412 LYS D O   1 
ATOM   13360 C CB  . LYS D  1 412 ? -22.944 54.691  -100.769 1.00 84.15  ?  412 LYS D CB  1 
ATOM   13361 C CG  . LYS D  1 412 ? -23.254 53.304  -100.221 1.00 83.27  ?  412 LYS D CG  1 
ATOM   13362 C CD  . LYS D  1 412 ? -22.530 53.015  -98.932  1.00 83.53  ?  412 LYS D CD  1 
ATOM   13363 C CE  . LYS D  1 412 ? -22.660 51.537  -98.577  1.00 84.32  ?  412 LYS D CE  1 
ATOM   13364 N NZ  . LYS D  1 412 ? -21.452 50.868  -97.995  1.00 86.78  ?  412 LYS D NZ  1 
ATOM   13365 N N   . TYR D  1 413 ? -25.673 56.136  -99.921  1.00 81.19  ?  413 TYR D N   1 
ATOM   13366 C CA  . TYR D  1 413 ? -26.887 56.132  -99.110  1.00 79.61  ?  413 TYR D CA  1 
ATOM   13367 C C   . TYR D  1 413 ? -28.054 56.845  -99.771  1.00 80.40  ?  413 TYR D C   1 
ATOM   13368 O O   . TYR D  1 413 ? -29.021 57.174  -99.086  1.00 82.91  ?  413 TYR D O   1 
ATOM   13369 C CB  . TYR D  1 413 ? -26.617 56.739  -97.736  1.00 79.85  ?  413 TYR D CB  1 
ATOM   13370 C CG  . TYR D  1 413 ? -25.844 55.758  -96.921  1.00 80.94  ?  413 TYR D CG  1 
ATOM   13371 C CD1 . TYR D  1 413 ? -26.480 54.805  -96.157  1.00 82.13  ?  413 TYR D CD1 1 
ATOM   13372 C CD2 . TYR D  1 413 ? -24.459 55.778  -96.926  1.00 82.89  ?  413 TYR D CD2 1 
ATOM   13373 C CE1 . TYR D  1 413 ? -25.755 53.880  -95.434  1.00 80.74  ?  413 TYR D CE1 1 
ATOM   13374 C CE2 . TYR D  1 413 ? -23.736 54.875  -96.197  1.00 83.80  ?  413 TYR D CE2 1 
ATOM   13375 C CZ  . TYR D  1 413 ? -24.393 53.926  -95.464  1.00 83.00  ?  413 TYR D CZ  1 
ATOM   13376 O OH  . TYR D  1 413 ? -23.682 53.022  -94.748  1.00 86.93  ?  413 TYR D OH  1 
ATOM   13377 N N   . ARG D  1 414 ? -27.964 57.140  -101.053 1.00 83.72  ?  414 ARG D N   1 
ATOM   13378 C CA  . ARG D  1 414 ? -29.082 57.622  -101.858 1.00 83.90  ?  414 ARG D CA  1 
ATOM   13379 C C   . ARG D  1 414 ? -29.947 58.721  -101.247 1.00 84.64  ?  414 ARG D C   1 
ATOM   13380 O O   . ARG D  1 414 ? -31.150 58.518  -101.032 1.00 83.53  ?  414 ARG D O   1 
ATOM   13381 C CB  . ARG D  1 414 ? -29.960 56.430  -102.214 1.00 84.38  ?  414 ARG D CB  1 
ATOM   13382 C CG  . ARG D  1 414 ? -29.843 56.052  -103.677 1.00 89.26  ?  414 ARG D CG  1 
ATOM   13383 C CD  . ARG D  1 414 ? -28.702 55.112  -103.975 1.00 89.69  ?  414 ARG D CD  1 
ATOM   13384 N NE  . ARG D  1 414 ? -28.807 54.593  -105.332 1.00 86.35  ?  414 ARG D NE  1 
ATOM   13385 C CZ  . ARG D  1 414 ? -27.851 54.730  -106.231 1.00 82.86  ?  414 ARG D CZ  1 
ATOM   13386 N NH1 . ARG D  1 414 ? -26.742 55.400  -105.958 1.00 82.41  ?  414 ARG D NH1 1 
ATOM   13387 N NH2 . ARG D  1 414 ? -27.998 54.157  -107.420 1.00 83.73  ?  414 ARG D NH2 1 
ATOM   13388 N N   . PRO D  1 415 ? -29.409 59.908  -101.042 1.00 88.67  ?  415 PRO D N   1 
ATOM   13389 C CA  . PRO D  1 415 ? -30.232 60.995  -100.509 1.00 88.17  ?  415 PRO D CA  1 
ATOM   13390 C C   . PRO D  1 415 ? -31.394 61.397  -101.394 1.00 90.33  ?  415 PRO D C   1 
ATOM   13391 O O   . PRO D  1 415 ? -31.710 60.812  -102.428 1.00 86.09  ?  415 PRO D O   1 
ATOM   13392 C CB  . PRO D  1 415 ? -29.250 62.165  -100.326 1.00 85.13  ?  415 PRO D CB  1 
ATOM   13393 C CG  . PRO D  1 415 ? -27.995 61.773  -100.922 1.00 82.40  ?  415 PRO D CG  1 
ATOM   13394 C CD  . PRO D  1 415 ? -28.031 60.330  -101.329 1.00 85.83  ?  415 PRO D CD  1 
ATOM   13395 N N   . ASN D  1 416 ? -32.056 62.415  -100.892 1.00 91.37  ?  416 ASN D N   1 
ATOM   13396 C CA  . ASN D  1 416 ? -33.303 62.977  -101.365 1.00 90.97  ?  416 ASN D CA  1 
ATOM   13397 C C   . ASN D  1 416 ? -33.133 64.203  -102.232 1.00 90.45  ?  416 ASN D C   1 
ATOM   13398 O O   . ASN D  1 416 ? -34.140 64.779  -102.659 1.00 91.35  ?  416 ASN D O   1 
ATOM   13399 C CB  . ASN D  1 416 ? -34.106 63.412  -100.146 1.00 91.69  ?  416 ASN D CB  1 
ATOM   13400 C CG  . ASN D  1 416 ? -35.544 63.230  -100.325 1.00 93.33  ?  416 ASN D CG  1 
ATOM   13401 O OD1 . ASN D  1 416 ? -35.986 62.539  -101.250 1.00 91.50  ?  416 ASN D OD1 1 
ATOM   13402 N ND2 . ASN D  1 416 ? -36.320 63.871  -99.455  1.00 95.02  ?  416 ASN D ND2 1 
ATOM   13403 N N   . CYS D  1 417 ? -31.911 64.675  -102.389 1.00 86.91  ?  417 CYS D N   1 
ATOM   13404 C CA  . CYS D  1 417 ? -31.633 65.967  -103.005 1.00 88.43  ?  417 CYS D CA  1 
ATOM   13405 C C   . CYS D  1 417 ? -30.277 65.907  -103.696 1.00 86.82  ?  417 CYS D C   1 
ATOM   13406 O O   . CYS D  1 417 ? -29.678 64.824  -103.770 1.00 87.03  ?  417 CYS D O   1 
ATOM   13407 C CB  . CYS D  1 417 ? -31.649 67.062  -101.936 1.00 86.48  ?  417 CYS D CB  1 
ATOM   13408 S SG  . CYS D  1 417 ? -30.673 66.681  -100.491 1.00 74.75  ?  417 CYS D SG  1 
ATOM   13409 N N   . PRO D  1 418 ? -29.782 67.001  -104.269 1.00 84.30  ?  418 PRO D N   1 
ATOM   13410 C CA  . PRO D  1 418 ? -28.453 66.933  -104.869 1.00 85.12  ?  418 PRO D CA  1 
ATOM   13411 C C   . PRO D  1 418 ? -27.390 66.783  -103.804 1.00 81.31  ?  418 PRO D C   1 
ATOM   13412 O O   . PRO D  1 418 ? -27.508 67.297  -102.691 1.00 79.96  ?  418 PRO D O   1 
ATOM   13413 C CB  . PRO D  1 418 ? -28.301 68.280  -105.581 1.00 87.73  ?  418 PRO D CB  1 
ATOM   13414 C CG  . PRO D  1 418 ? -29.633 68.710  -105.876 1.00 90.73  ?  418 PRO D CG  1 
ATOM   13415 C CD  . PRO D  1 418 ? -30.493 68.211  -104.716 1.00 88.16  ?  418 PRO D CD  1 
ATOM   13416 N N   . ILE D  1 419 ? -26.337 66.074  -104.173 1.00 83.57  ?  419 ILE D N   1 
ATOM   13417 C CA  . ILE D  1 419 ? -25.077 66.098  -103.453 1.00 80.70  ?  419 ILE D CA  1 
ATOM   13418 C C   . ILE D  1 419 ? -24.197 67.070  -104.232 1.00 83.00  ?  419 ILE D C   1 
ATOM   13419 O O   . ILE D  1 419 ? -23.973 66.872  -105.431 1.00 85.70  ?  419 ILE D O   1 
ATOM   13420 C CB  . ILE D  1 419 ? -24.427 64.707  -103.419 1.00 77.72  ?  419 ILE D CB  1 
ATOM   13421 C CG1 . ILE D  1 419 ? -25.209 63.740  -102.579 1.00 74.62  ?  419 ILE D CG1 1 
ATOM   13422 C CG2 . ILE D  1 419 ? -23.057 64.765  -102.800 1.00 77.67  ?  419 ILE D CG2 1 
ATOM   13423 C CD1 . ILE D  1 419 ? -24.955 62.344  -102.997 1.00 74.67  ?  419 ILE D CD1 1 
ATOM   13424 N N   . ILE D  1 420 ? -23.714 68.129  -103.591 1.00 83.12  ?  420 ILE D N   1 
ATOM   13425 C CA  . ILE D  1 420 ? -22.785 69.061  -104.225 1.00 85.05  ?  420 ILE D CA  1 
ATOM   13426 C C   . ILE D  1 420 ? -21.405 68.896  -103.636 1.00 87.77  ?  420 ILE D C   1 
ATOM   13427 O O   . ILE D  1 420 ? -21.181 69.221  -102.463 1.00 89.79  ?  420 ILE D O   1 
ATOM   13428 C CB  . ILE D  1 420 ? -23.235 70.516  -104.092 1.00 85.47  ?  420 ILE D CB  1 
ATOM   13429 C CG1 . ILE D  1 420 ? -24.677 70.663  -104.547 1.00 89.13  ?  420 ILE D CG1 1 
ATOM   13430 C CG2 . ILE D  1 420 ? -22.249 71.445  -104.753 1.00 90.41  ?  420 ILE D CG2 1 
ATOM   13431 C CD1 . ILE D  1 420 ? -25.072 72.083  -104.676 1.00 99.52  ?  420 ILE D CD1 1 
ATOM   13432 N N   . CYS D  1 421 ? -20.452 68.525  -104.482 1.00 82.27  ?  421 CYS D N   1 
ATOM   13433 C CA  . CYS D  1 421 ? -19.076 68.313  -104.054 1.00 84.50  ?  421 CYS D CA  1 
ATOM   13434 C C   . CYS D  1 421 ? -18.222 69.527  -104.361 1.00 86.18  ?  421 CYS D C   1 
ATOM   13435 O O   . CYS D  1 421 ? -18.007 69.869  -105.524 1.00 90.29  ?  421 CYS D O   1 
ATOM   13436 C CB  . CYS D  1 421 ? -18.446 67.088  -104.709 1.00 83.08  ?  421 CYS D CB  1 
ATOM   13437 S SG  . CYS D  1 421 ? -16.760 66.856  -104.071 1.00 92.04  ?  421 CYS D SG  1 
ATOM   13438 N N   . ALA D  1 422 ? -17.721 70.161  -103.320 1.00 86.54  ?  422 ALA D N   1 
ATOM   13439 C CA  . ALA D  1 422 ? -16.714 71.193  -103.486 1.00 91.13  ?  422 ALA D CA  1 
ATOM   13440 C C   . ALA D  1 422 ? -15.368 70.479  -103.428 1.00 96.17  ?  422 ALA D C   1 
ATOM   13441 O O   . ALA D  1 422 ? -15.010 69.890  -102.399 1.00 97.32  ?  422 ALA D O   1 
ATOM   13442 C CB  . ALA D  1 422 ? -16.851 72.272  -102.412 1.00 91.69  ?  422 ALA D CB  1 
ATOM   13443 N N   . THR D  1 423 ? -14.640 70.489  -104.546 1.00 98.87  ?  423 THR D N   1 
ATOM   13444 C CA  . THR D  1 423 ? -13.352 69.811  -104.633 1.00 102.02 ?  423 THR D CA  1 
ATOM   13445 C C   . THR D  1 423 ? -12.253 70.760  -105.115 1.00 106.54 ?  423 THR D C   1 
ATOM   13446 O O   . THR D  1 423 ? -12.488 71.688  -105.895 1.00 104.69 ?  423 THR D O   1 
ATOM   13447 C CB  . THR D  1 423 ? -13.460 68.547  -105.527 1.00 101.66 ?  423 THR D CB  1 
ATOM   13448 O OG1 . THR D  1 423 ? -12.179 67.906  -105.639 1.00 103.71 ?  423 THR D OG1 1 
ATOM   13449 C CG2 . THR D  1 423 ? -14.075 68.859  -106.884 1.00 97.28  ?  423 THR D CG2 1 
ATOM   13450 N N   . THR D  1 424 ? -11.045 70.513  -104.614 1.00 108.77 ?  424 THR D N   1 
ATOM   13451 C CA  . THR D  1 424 ? -9.822  71.183  -105.033 1.00 110.47 ?  424 THR D CA  1 
ATOM   13452 C C   . THR D  1 424 ? -9.018  70.403  -106.062 1.00 111.31 ?  424 THR D C   1 
ATOM   13453 O O   . THR D  1 424 ? -7.886  70.801  -106.371 1.00 111.02 ?  424 THR D O   1 
ATOM   13454 C CB  . THR D  1 424 ? -8.966  71.481  -103.809 1.00 113.60 ?  424 THR D CB  1 
ATOM   13455 O OG1 . THR D  1 424 ? -8.252  70.294  -103.434 1.00 115.39 ?  424 THR D OG1 1 
ATOM   13456 C CG2 . THR D  1 424 ? -9.834  71.974  -102.661 1.00 111.34 ?  424 THR D CG2 1 
ATOM   13457 N N   . ARG D  1 425 ? -9.535  69.265  -106.527 1.00 113.66 ?  425 ARG D N   1 
ATOM   13458 C CA  . ARG D  1 425 ? -8.935  68.483  -107.602 1.00 112.66 ?  425 ARG D CA  1 
ATOM   13459 C C   . ARG D  1 425 ? -9.840  68.512  -108.824 1.00 109.58 ?  425 ARG D C   1 
ATOM   13460 O O   . ARG D  1 425 ? -10.981 68.045  -108.779 1.00 108.74 ?  425 ARG D O   1 
ATOM   13461 C CB  . ARG D  1 425 ? -8.651  67.057  -107.152 1.00 111.34 ?  425 ARG D CB  1 
ATOM   13462 C CG  . ARG D  1 425 ? -7.255  66.962  -106.624 1.00 115.65 ?  425 ARG D CG  1 
ATOM   13463 C CD  . ARG D  1 425 ? -6.754  65.549  -106.557 1.00 119.85 ?  425 ARG D CD  1 
ATOM   13464 N NE  . ARG D  1 425 ? -6.623  65.154  -105.162 1.00 122.53 ?  425 ARG D NE  1 
ATOM   13465 C CZ  . ARG D  1 425 ? -6.400  63.919  -104.733 1.00 125.26 ?  425 ARG D CZ  1 
ATOM   13466 N NH1 . ARG D  1 425 ? -6.378  62.887  -105.564 1.00 125.94 ?  425 ARG D NH1 1 
ATOM   13467 N NH2 . ARG D  1 425 ? -6.188  63.715  -103.433 1.00 126.71 ?  425 ARG D NH2 1 
ATOM   13468 N N   . LEU D  1 426 ? -9.309  69.037  -109.923 1.00 105.67 ?  426 LEU D N   1 
ATOM   13469 C CA  . LEU D  1 426 ? -10.058 69.056  -111.167 1.00 102.57 ?  426 LEU D CA  1 
ATOM   13470 C C   . LEU D  1 426 ? -10.355 67.647  -111.671 1.00 100.83 ?  426 LEU D C   1 
ATOM   13471 O O   . LEU D  1 426 ? -11.412 67.411  -112.258 1.00 99.70  ?  426 LEU D O   1 
ATOM   13472 C CB  . LEU D  1 426 ? -9.269  69.874  -112.184 1.00 93.46  ?  426 LEU D CB  1 
ATOM   13473 C CG  . LEU D  1 426 ? -9.718  71.328  -112.252 1.00 91.44  ?  426 LEU D CG  1 
ATOM   13474 C CD1 . LEU D  1 426 ? -9.254  71.913  -113.512 1.00 94.41  ?  426 LEU D CD1 1 
ATOM   13475 C CD2 . LEU D  1 426 ? -11.207 71.400  -112.245 1.00 104.62 ?  426 LEU D CD2 1 
ATOM   13476 N N   . LEU D  1 427 ? -9.438  66.704  -111.449 1.00 92.08  ?  427 LEU D N   1 
ATOM   13477 C CA  . LEU D  1 427 ? -9.675  65.312  -111.827 1.00 92.01  ?  427 LEU D CA  1 
ATOM   13478 C C   . LEU D  1 427 ? -10.913 64.739  -111.163 1.00 94.02  ?  427 LEU D C   1 
ATOM   13479 O O   . LEU D  1 427 ? -11.672 63.986  -111.790 1.00 90.21  ?  427 LEU D O   1 
ATOM   13480 C CB  . LEU D  1 427 ? -8.442  64.467  -111.492 1.00 90.15  ?  427 LEU D CB  1 
ATOM   13481 C CG  . LEU D  1 427 ? -8.295  62.980  -111.886 1.00 90.88  ?  427 LEU D CG  1 
ATOM   13482 C CD1 . LEU D  1 427 ? -9.119  62.100  -111.061 1.00 89.63  ?  427 LEU D CD1 1 
ATOM   13483 C CD2 . LEU D  1 427 ? -8.698  62.748  -113.322 1.00 95.00  ?  427 LEU D CD2 1 
ATOM   13484 N N   . THR D  1 428 ? -11.108 65.034  -109.880 1.00 96.83  ?  428 THR D N   1 
ATOM   13485 C CA  . THR D  1 428 ? -12.243 64.430  -109.196 1.00 94.20  ?  428 THR D CA  1 
ATOM   13486 C C   . THR D  1 428 ? -13.556 65.076  -109.636 1.00 92.42  ?  428 THR D C   1 
ATOM   13487 O O   . THR D  1 428 ? -14.565 64.370  -109.744 1.00 92.40  ?  428 THR D O   1 
ATOM   13488 C CB  . THR D  1 428 ? -12.005 64.422  -107.679 1.00 93.48  ?  428 THR D CB  1 
ATOM   13489 O OG1 . THR D  1 428 ? -12.428 65.655  -107.091 1.00 95.71  ?  428 THR D OG1 1 
ATOM   13490 C CG2 . THR D  1 428 ? -10.527 64.147  -107.391 1.00 94.16  ?  428 THR D CG2 1 
ATOM   13491 N N   . CYS D  1 429 ? -13.568 66.384  -109.926 1.00 90.44  ?  429 CYS D N   1 
ATOM   13492 C CA  . CYS D  1 429 ? -14.736 66.962  -110.575 1.00 90.22  ?  429 CYS D CA  1 
ATOM   13493 C C   . CYS D  1 429 ? -15.228 66.028  -111.670 1.00 91.69  ?  429 CYS D C   1 
ATOM   13494 O O   . CYS D  1 429 ? -16.349 65.496  -111.613 1.00 91.84  ?  429 CYS D O   1 
ATOM   13495 C CB  . CYS D  1 429 ? -14.399 68.311  -111.214 1.00 97.29  ?  429 CYS D CB  1 
ATOM   13496 S SG  . CYS D  1 429 ? -14.145 69.715  -110.139 1.00 100.25 ?  429 CYS D SG  1 
ATOM   13497 N N   . ARG D  1 430 ? -14.334 65.717  -112.609 1.00 92.25  ?  430 ARG D N   1 
ATOM   13498 C CA  . ARG D  1 430 ? -14.752 64.948  -113.768 1.00 90.93  ?  430 ARG D CA  1 
ATOM   13499 C C   . ARG D  1 430 ? -15.139 63.536  -113.373 1.00 87.90  ?  430 ARG D C   1 
ATOM   13500 O O   . ARG D  1 430 ? -16.136 63.010  -113.869 1.00 86.55  ?  430 ARG D O   1 
ATOM   13501 C CB  . ARG D  1 430 ? -13.646 64.920  -114.819 1.00 91.18  ?  430 ARG D CB  1 
ATOM   13502 C CG  . ARG D  1 430 ? -13.843 65.947  -115.902 1.00 95.39  ?  430 ARG D CG  1 
ATOM   13503 C CD  . ARG D  1 430 ? -12.630 66.835  -116.148 1.00 93.10  ?  430 ARG D CD  1 
ATOM   13504 N NE  . ARG D  1 430 ? -11.405 66.060  -116.034 1.00 90.43  ?  430 ARG D NE  1 
ATOM   13505 C CZ  . ARG D  1 430 ? -10.196 66.579  -115.901 1.00 89.78  ?  430 ARG D CZ  1 
ATOM   13506 N NH1 . ARG D  1 430 ? -10.010 67.890  -115.845 1.00 89.65  ?  430 ARG D NH1 1 
ATOM   13507 N NH2 . ARG D  1 430 ? -9.151  65.760  -115.783 1.00 89.82  ?  430 ARG D NH2 1 
ATOM   13508 N N   . GLN D  1 431 ? -14.392 62.913  -112.465 1.00 92.53  ?  431 GLN D N   1 
ATOM   13509 C CA  . GLN D  1 431 ? -14.687 61.525  -112.173 1.00 87.85  ?  431 GLN D CA  1 
ATOM   13510 C C   . GLN D  1 431 ? -16.017 61.357  -111.463 1.00 90.60  ?  431 GLN D C   1 
ATOM   13511 O O   . GLN D  1 431 ? -16.584 60.257  -111.480 1.00 90.61  ?  431 GLN D O   1 
ATOM   13512 C CB  . GLN D  1 431 ? -13.610 60.923  -111.300 1.00 86.56  ?  431 GLN D CB  1 
ATOM   13513 C CG  . GLN D  1 431 ? -12.240 60.980  -111.848 1.00 91.04  ?  431 GLN D CG  1 
ATOM   13514 C CD  . GLN D  1 431 ? -11.335 59.978  -111.175 1.00 94.22  ?  431 GLN D CD  1 
ATOM   13515 O OE1 . GLN D  1 431 ? -10.476 59.359  -111.827 1.00 95.22  ?  431 GLN D OE1 1 
ATOM   13516 N NE2 . GLN D  1 431 ? -11.543 59.776  -109.863 1.00 87.47  ?  431 GLN D NE2 1 
ATOM   13517 N N   . LEU D  1 432 ? -16.527 62.420  -110.838 1.00 83.32  ?  432 LEU D N   1 
ATOM   13518 C CA  . LEU D  1 432 ? -17.773 62.334  -110.088 1.00 83.35  ?  432 LEU D CA  1 
ATOM   13519 C C   . LEU D  1 432 ? -18.995 62.299  -110.995 1.00 84.81  ?  432 LEU D C   1 
ATOM   13520 O O   . LEU D  1 432 ? -20.099 62.000  -110.513 1.00 84.19  ?  432 LEU D O   1 
ATOM   13521 C CB  . LEU D  1 432 ? -17.856 63.514  -109.103 1.00 84.74  ?  432 LEU D CB  1 
ATOM   13522 C CG  . LEU D  1 432 ? -17.065 63.328  -107.789 1.00 84.53  ?  432 LEU D CG  1 
ATOM   13523 C CD1 . LEU D  1 432 ? -17.474 64.279  -106.673 1.00 79.93  ?  432 LEU D CD1 1 
ATOM   13524 C CD2 . LEU D  1 432 ? -17.207 61.886  -107.308 1.00 86.14  ?  432 LEU D CD2 1 
ATOM   13525 N N   . ASN D  1 433 ? -18.817 62.562  -112.298 1.00 84.81  ?  433 ASN D N   1 
ATOM   13526 C CA  . ASN D  1 433 ? -19.889 62.510  -113.289 1.00 84.03  ?  433 ASN D CA  1 
ATOM   13527 C C   . ASN D  1 433 ? -20.598 61.170  -113.344 1.00 80.93  ?  433 ASN D C   1 
ATOM   13528 O O   . ASN D  1 433 ? -21.668 61.060  -113.935 1.00 82.17  ?  433 ASN D O   1 
ATOM   13529 C CB  . ASN D  1 433 ? -19.376 62.980  -114.632 1.00 88.51  ?  433 ASN D CB  1 
ATOM   13530 C CG  . ASN D  1 433 ? -19.370 64.469  -114.732 1.00 94.42  ?  433 ASN D CG  1 
ATOM   13531 O OD1 . ASN D  1 433 ? -20.390 65.105  -114.469 1.00 96.04  ?  433 ASN D OD1 1 
ATOM   13532 N ND2 . ASN D  1 433 ? -18.217 65.050  -115.082 1.00 97.00  ?  433 ASN D ND2 1 
ATOM   13533 N N   . VAL D  1 434 ? -20.043 60.147  -112.719 1.00 82.67  ?  434 VAL D N   1 
ATOM   13534 C CA  . VAL D  1 434 ? -20.627 58.826  -112.817 1.00 81.29  ?  434 VAL D CA  1 
ATOM   13535 C C   . VAL D  1 434 ? -21.171 58.322  -111.486 1.00 83.07  ?  434 VAL D C   1 
ATOM   13536 O O   . VAL D  1 434 ? -21.450 57.135  -111.358 1.00 84.99  ?  434 VAL D O   1 
ATOM   13537 C CB  . VAL D  1 434 ? -19.630 57.818  -113.411 1.00 79.20  ?  434 VAL D CB  1 
ATOM   13538 C CG1 . VAL D  1 434 ? -19.323 58.190  -114.803 1.00 81.27  ?  434 VAL D CG1 1 
ATOM   13539 C CG2 . VAL D  1 434 ? -18.374 57.808  -112.580 1.00 78.43  ?  434 VAL D CG2 1 
ATOM   13540 N N   . THR D  1 435 ? -21.288 59.164  -110.464 1.00 75.83  ?  435 THR D N   1 
ATOM   13541 C CA  . THR D  1 435 ? -22.001 58.725  -109.272 1.00 77.48  ?  435 THR D CA  1 
ATOM   13542 C C   . THR D  1 435 ? -23.260 59.565  -109.112 1.00 80.84  ?  435 THR D C   1 
ATOM   13543 O O   . THR D  1 435 ? -23.246 60.782  -109.358 1.00 80.06  ?  435 THR D O   1 
ATOM   13544 C CB  . THR D  1 435 ? -21.129 58.760  -107.999 1.00 79.22  ?  435 THR D CB  1 
ATOM   13545 O OG1 . THR D  1 435 ? -21.082 60.077  -107.433 1.00 79.88  ?  435 THR D OG1 1 
ATOM   13546 C CG2 . THR D  1 435 ? -19.725 58.288  -108.283 1.00 79.73  ?  435 THR D CG2 1 
ATOM   13547 N N   . ARG D  1 436 ? -24.334 58.900  -108.676 1.00 81.08  ?  436 ARG D N   1 
ATOM   13548 C CA  . ARG D  1 436 ? -25.660 59.495  -108.683 1.00 78.93  ?  436 ARG D CA  1 
ATOM   13549 C C   . ARG D  1 436 ? -25.746 60.677  -107.728 1.00 82.82  ?  436 ARG D C   1 
ATOM   13550 O O   . ARG D  1 436 ? -25.120 60.685  -106.669 1.00 83.08  ?  436 ARG D O   1 
ATOM   13551 C CB  . ARG D  1 436 ? -26.678 58.430  -108.308 1.00 83.22  ?  436 ARG D CB  1 
ATOM   13552 C CG  . ARG D  1 436 ? -28.159 58.805  -108.392 1.00 83.71  ?  436 ARG D CG  1 
ATOM   13553 C CD  . ARG D  1 436 ? -29.017 57.745  -107.614 1.00 85.07  ?  436 ARG D CD  1 
ATOM   13554 N NE  . ARG D  1 436 ? -30.344 58.251  -107.315 1.00 82.81  ?  436 ARG D NE  1 
ATOM   13555 C CZ  . ARG D  1 436 ? -30.597 59.023  -106.272 1.00 82.83  ?  436 ARG D CZ  1 
ATOM   13556 N NH1 . ARG D  1 436 ? -29.650 59.315  -105.385 1.00 81.35  ?  436 ARG D NH1 1 
ATOM   13557 N NH2 . ARG D  1 436 ? -31.815 59.546  -106.134 1.00 80.67  ?  436 ARG D NH2 1 
ATOM   13558 N N   . SER D  1 437 ? -26.500 61.697  -108.131 1.00 81.68  ?  437 SER D N   1 
ATOM   13559 C CA  . SER D  1 437 ? -26.899 62.861  -107.344 1.00 83.03  ?  437 SER D CA  1 
ATOM   13560 C C   . SER D  1 437 ? -25.787 63.915  -107.221 1.00 82.36  ?  437 SER D C   1 
ATOM   13561 O O   . SER D  1 437 ? -26.086 65.062  -106.866 1.00 81.91  ?  437 SER D O   1 
ATOM   13562 C CB  . SER D  1 437 ? -27.395 62.486  -105.927 1.00 78.71  ?  437 SER D CB  1 
ATOM   13563 O OG  . SER D  1 437 ? -28.540 61.632  -105.965 1.00 74.58  ?  437 SER D OG  1 
ATOM   13564 N N   . VAL D  1 438 ? -24.541 63.595  -107.535 1.00 81.01  ?  438 VAL D N   1 
ATOM   13565 C CA  . VAL D  1 438 ? -23.426 64.488  -107.235 1.00 83.15  ?  438 VAL D CA  1 
ATOM   13566 C C   . VAL D  1 438 ? -23.273 65.522  -108.350 1.00 88.99  ?  438 VAL D C   1 
ATOM   13567 O O   . VAL D  1 438 ? -23.558 65.258  -109.525 1.00 90.16  ?  438 VAL D O   1 
ATOM   13568 C CB  . VAL D  1 438 ? -22.125 63.685  -107.043 1.00 80.25  ?  438 VAL D CB  1 
ATOM   13569 C CG1 . VAL D  1 438 ? -20.917 64.614  -107.033 1.00 81.91  ?  438 VAL D CG1 1 
ATOM   13570 C CG2 . VAL D  1 438 ? -22.197 62.834  -105.797 1.00 79.87  ?  438 VAL D CG2 1 
ATOM   13571 N N   . GLU D  1 439 ? -22.817 66.717  -107.987 1.00 88.87  ?  439 GLU D N   1 
ATOM   13572 C CA  . GLU D  1 439 ? -22.558 67.787  -108.941 1.00 89.36  ?  439 GLU D CA  1 
ATOM   13573 C C   . GLU D  1 439 ? -21.395 68.556  -108.337 1.00 90.92  ?  439 GLU D C   1 
ATOM   13574 O O   . GLU D  1 439 ? -21.526 69.053  -107.214 1.00 93.33  ?  439 GLU D O   1 
ATOM   13575 C CB  . GLU D  1 439 ? -23.785 68.675  -109.063 1.00 92.99  ?  439 GLU D CB  1 
ATOM   13576 C CG  . GLU D  1 439 ? -24.890 68.025  -109.846 1.00 95.87  ?  439 GLU D CG  1 
ATOM   13577 C CD  . GLU D  1 439 ? -26.129 68.891  -109.956 1.00 106.70 ?  439 GLU D CD  1 
ATOM   13578 O OE1 . GLU D  1 439 ? -26.083 70.037  -109.444 1.00 110.51 ?  439 GLU D OE1 1 
ATOM   13579 O OE2 . GLU D  1 439 ? -27.172 68.384  -110.468 1.00 104.63 ?  439 GLU D OE2 1 
ATOM   13580 N N   . SER D  1 440 ? -20.267 68.673  -109.027 1.00 90.88  ?  440 SER D N   1 
ATOM   13581 C CA  . SER D  1 440 ? -19.061 69.179  -108.377 1.00 88.46  ?  440 SER D CA  1 
ATOM   13582 C C   . SER D  1 440 ? -18.876 70.670  -108.616 1.00 88.70  ?  440 SER D C   1 
ATOM   13583 O O   . SER D  1 440 ? -19.340 71.215  -109.610 1.00 96.05  ?  440 SER D O   1 
ATOM   13584 C CB  . SER D  1 440 ? -17.823 68.413  -108.834 1.00 90.63  ?  440 SER D CB  1 
ATOM   13585 O OG  . SER D  1 440 ? -18.116 67.028  -108.907 1.00 92.15  ?  440 SER D OG  1 
ATOM   13586 N N   . VAL D  1 441 ? -18.289 71.353  -107.651 1.00 88.18  ?  441 VAL D N   1 
ATOM   13587 C CA  . VAL D  1 441 ? -17.880 72.737  -107.838 1.00 95.94  ?  441 VAL D CA  1 
ATOM   13588 C C   . VAL D  1 441 ? -16.398 72.809  -107.492 1.00 99.69  ?  441 VAL D C   1 
ATOM   13589 O O   . VAL D  1 441 ? -15.962 72.190  -106.514 1.00 99.43  ?  441 VAL D O   1 
ATOM   13590 C CB  . VAL D  1 441 ? -18.715 73.722  -106.994 1.00 100.78 ?  441 VAL D CB  1 
ATOM   13591 C CG1 . VAL D  1 441 ? -18.622 73.390  -105.541 1.00 98.06  ?  441 VAL D CG1 1 
ATOM   13592 C CG2 . VAL D  1 441 ? -18.279 75.160  -107.249 1.00 104.82 ?  441 VAL D CG2 1 
ATOM   13593 N N   . TYR D  1 442 ? -15.614 73.509  -108.319 1.00 99.79  ?  442 TYR D N   1 
ATOM   13594 C CA  . TYR D  1 442 ? -14.161 73.503  -108.188 1.00 103.71 ?  442 TYR D CA  1 
ATOM   13595 C C   . TYR D  1 442 ? -13.667 74.737  -107.455 1.00 111.04 ?  442 TYR D C   1 
ATOM   13596 O O   . TYR D  1 442 ? -14.038 75.859  -107.815 1.00 111.05 ?  442 TYR D O   1 
ATOM   13597 C CB  . TYR D  1 442 ? -13.511 73.473  -109.553 1.00 106.93 ?  442 TYR D CB  1 
ATOM   13598 C CG  . TYR D  1 442 ? -11.996 73.596  -109.570 1.00 109.95 ?  442 TYR D CG  1 
ATOM   13599 C CD1 . TYR D  1 442 ? -11.172 72.564  -109.138 1.00 108.73 ?  442 TYR D CD1 1 
ATOM   13600 C CD2 . TYR D  1 442 ? -11.394 74.772  -109.998 1.00 111.92 ?  442 TYR D CD2 1 
ATOM   13601 C CE1 . TYR D  1 442 ? -9.794  72.690  -109.202 1.00 109.55 ?  442 TYR D CE1 1 
ATOM   13602 C CE2 . TYR D  1 442 ? -10.039 74.906  -110.043 1.00 113.99 ?  442 TYR D CE2 1 
ATOM   13603 C CZ  . TYR D  1 442 ? -9.241  73.873  -109.650 1.00 111.84 ?  442 TYR D CZ  1 
ATOM   13604 O OH  . TYR D  1 442 ? -7.882  74.037  -109.700 1.00 114.14 ?  442 TYR D OH  1 
ATOM   13605 N N   . TYR D  1 443 ? -12.790 74.524  -106.462 1.00 115.63 ?  443 TYR D N   1 
ATOM   13606 C CA  . TYR D  1 443 ? -12.147 75.594  -105.705 1.00 119.55 ?  443 TYR D CA  1 
ATOM   13607 C C   . TYR D  1 443 ? -10.667 75.618  -106.063 1.00 123.12 ?  443 TYR D C   1 
ATOM   13608 O O   . TYR D  1 443 ? -9.912  74.734  -105.635 1.00 122.30 ?  443 TYR D O   1 
ATOM   13609 C CB  . TYR D  1 443 ? -12.308 75.395  -104.205 1.00 118.16 ?  443 TYR D CB  1 
ATOM   13610 C CG  . TYR D  1 443 ? -11.522 76.413  -103.439 1.00 122.96 ?  443 TYR D CG  1 
ATOM   13611 C CD1 . TYR D  1 443 ? -12.002 77.701  -103.283 1.00 125.17 ?  443 TYR D CD1 1 
ATOM   13612 C CD2 . TYR D  1 443 ? -10.267 76.117  -102.945 1.00 129.90 ?  443 TYR D CD2 1 
ATOM   13613 C CE1 . TYR D  1 443 ? -11.279 78.650  -102.615 1.00 134.54 ?  443 TYR D CE1 1 
ATOM   13614 C CE2 . TYR D  1 443 ? -9.528  77.063  -102.283 1.00 138.32 ?  443 TYR D CE2 1 
ATOM   13615 C CZ  . TYR D  1 443 ? -10.040 78.330  -102.115 1.00 140.98 ?  443 TYR D CZ  1 
ATOM   13616 O OH  . TYR D  1 443 ? -9.309  79.283  -101.443 1.00 148.86 ?  443 TYR D OH  1 
ATOM   13617 N N   . ASP D  1 444 ? -10.241 76.662  -106.776 1.00 127.55 ?  444 ASP D N   1 
ATOM   13618 C CA  . ASP D  1 444 ? -8.866  76.743  -107.269 1.00 134.53 ?  444 ASP D CA  1 
ATOM   13619 C C   . ASP D  1 444 ? -7.969  77.237  -106.143 1.00 141.03 ?  444 ASP D C   1 
ATOM   13620 O O   . ASP D  1 444 ? -7.867  78.441  -105.893 1.00 144.75 ?  444 ASP D O   1 
ATOM   13621 C CB  . ASP D  1 444 ? -8.782  77.659  -108.485 1.00 138.01 ?  444 ASP D CB  1 
ATOM   13622 C CG  . ASP D  1 444 ? -7.572  77.368  -109.348 1.00 139.35 ?  444 ASP D CG  1 
ATOM   13623 O OD1 . ASP D  1 444 ? -6.463  77.834  -109.017 1.00 145.74 ?  444 ASP D OD1 1 
ATOM   13624 O OD2 . ASP D  1 444 ? -7.737  76.680  -110.374 1.00 137.23 ?  444 ASP D OD2 1 
ATOM   13625 N N   . VAL D  1 445 ? -7.329  76.292  -105.454 1.00 148.99 ?  445 VAL D N   1 
ATOM   13626 C CA  . VAL D  1 445 ? -6.370  76.631  -104.405 1.00 155.03 ?  445 VAL D CA  1 
ATOM   13627 C C   . VAL D  1 445 ? -5.280  77.562  -104.943 1.00 160.50 ?  445 VAL D C   1 
ATOM   13628 O O   . VAL D  1 445 ? -4.935  78.564  -104.308 1.00 163.22 ?  445 VAL D O   1 
ATOM   13629 C CB  . VAL D  1 445 ? -5.802  75.351  -103.761 1.00 154.76 ?  445 VAL D CB  1 
ATOM   13630 C CG1 . VAL D  1 445 ? -4.947  74.548  -104.741 1.00 161.19 ?  445 VAL D CG1 1 
ATOM   13631 C CG2 . VAL D  1 445 ? -5.003  75.709  -102.518 1.00 160.27 ?  445 VAL D CG2 1 
ATOM   13632 N N   . ASP D  1 446 ? -4.726  77.244  -106.121 1.00 159.41 ?  446 ASP D N   1 
ATOM   13633 C CA  . ASP D  1 446 ? -3.710  78.082  -106.760 1.00 155.44 ?  446 ASP D CA  1 
ATOM   13634 C C   . ASP D  1 446 ? -4.180  79.521  -106.902 1.00 154.54 ?  446 ASP D C   1 
ATOM   13635 O O   . ASP D  1 446 ? -3.429  80.463  -106.632 1.00 158.65 ?  446 ASP D O   1 
ATOM   13636 C CB  . ASP D  1 446 ? -3.401  77.497  -108.140 1.00 152.17 ?  446 ASP D CB  1 
ATOM   13637 C CG  . ASP D  1 446 ? -2.721  78.481  -109.074 1.00 156.34 ?  446 ASP D CG  1 
ATOM   13638 O OD1 . ASP D  1 446 ? -2.002  79.390  -108.613 1.00 161.95 ?  446 ASP D OD1 1 
ATOM   13639 O OD2 . ASP D  1 446 ? -2.952  78.367  -110.299 1.00 158.56 ?  446 ASP D OD2 1 
ATOM   13640 N N   . ALA D  1 447 ? -5.429  79.705  -107.310 1.00 155.97 ?  447 ALA D N   1 
ATOM   13641 C CA  . ALA D  1 447 ? -5.960  81.039  -107.547 1.00 155.85 ?  447 ALA D CA  1 
ATOM   13642 C C   . ALA D  1 447 ? -6.314  81.732  -106.244 1.00 160.11 ?  447 ALA D C   1 
ATOM   13643 O O   . ALA D  1 447 ? -6.079  82.935  -106.095 1.00 162.86 ?  447 ALA D O   1 
ATOM   13644 C CB  . ALA D  1 447 ? -7.186  80.966  -108.455 1.00 154.55 ?  447 ALA D CB  1 
ATOM   13645 N N   . HIS D  1 448 ? -6.898  81.002  -105.298 1.00 163.30 ?  448 HIS D N   1 
ATOM   13646 C CA  . HIS D  1 448 ? -7.418  81.623  -104.104 1.00 165.65 ?  448 HIS D CA  1 
ATOM   13647 C C   . HIS D  1 448 ? -6.576  81.203  -102.892 1.00 165.07 ?  448 HIS D C   1 
ATOM   13648 O O   . HIS D  1 448 ? -5.380  80.902  -103.043 1.00 166.96 ?  448 HIS D O   1 
ATOM   13649 C CB  . HIS D  1 448 ? -8.894  81.267  -104.002 1.00 164.47 ?  448 HIS D CB  1 
ATOM   13650 C CG  . HIS D  1 448 ? -9.797  82.380  -104.428 1.00 170.51 ?  448 HIS D CG  1 
ATOM   13651 N ND1 . HIS D  1 448 ? -10.311 83.306  -103.546 1.00 176.01 ?  448 HIS D ND1 1 
ATOM   13652 C CD2 . HIS D  1 448 ? -10.241 82.742  -105.656 1.00 171.41 ?  448 HIS D CD2 1 
ATOM   13653 C CE1 . HIS D  1 448 ? -11.055 84.174  -104.209 1.00 180.34 ?  448 HIS D CE1 1 
ATOM   13654 N NE2 . HIS D  1 448 ? -11.028 83.855  -105.491 1.00 178.46 ?  448 HIS D NE2 1 
ATOM   13655 N N   . GLY D  1 449 ? -7.178  81.182  -101.711 1.00 158.74 ?  449 GLY D N   1 
ATOM   13656 C CA  . GLY D  1 449 ? -6.432  80.964  -100.487 1.00 160.51 ?  449 GLY D CA  1 
ATOM   13657 C C   . GLY D  1 449 ? -6.112  79.501  -100.258 1.00 156.72 ?  449 GLY D C   1 
ATOM   13658 O O   . GLY D  1 449 ? -6.060  78.695  -101.190 1.00 155.26 ?  449 GLY D O   1 
ATOM   13659 N N   . GLU D  1 450 ? -5.844  79.167  -98.990  1.00 156.54 ?  450 GLU D N   1 
ATOM   13660 C CA  . GLU D  1 450 ? -5.710  77.780  -98.560  1.00 151.96 ?  450 GLU D CA  1 
ATOM   13661 C C   . GLU D  1 450 ? -7.015  77.249  -97.996  1.00 148.52 ?  450 GLU D C   1 
ATOM   13662 O O   . GLU D  1 450 ? -7.169  76.030  -97.833  1.00 137.75 ?  450 GLU D O   1 
ATOM   13663 C CB  . GLU D  1 450 ? -4.601  77.648  -97.507  1.00 145.62 ?  450 GLU D CB  1 
ATOM   13664 N N   . ASP D  1 451 ? -7.960  78.157  -97.774  1.00 148.02 ?  451 ASP D N   1 
ATOM   13665 C CA  . ASP D  1 451 ? -9.268  77.901  -97.186  1.00 146.13 ?  451 ASP D CA  1 
ATOM   13666 C C   . ASP D  1 451 ? -9.162  76.914  -96.027  1.00 145.02 ?  451 ASP D C   1 
ATOM   13667 O O   . ASP D  1 451 ? -9.863  75.905  -95.966  1.00 142.88 ?  451 ASP D O   1 
ATOM   13668 C CB  . ASP D  1 451 ? -10.265 77.426  -98.244  1.00 140.00 ?  451 ASP D CB  1 
ATOM   13669 C CG  . ASP D  1 451 ? -11.619 78.106  -98.103  1.00 139.55 ?  451 ASP D CG  1 
ATOM   13670 O OD1 . ASP D  1 451 ? -11.645 79.217  -97.545  1.00 145.76 ?  451 ASP D OD1 1 
ATOM   13671 O OD2 . ASP D  1 451 ? -12.652 77.533  -98.509  1.00 137.87 ?  451 ASP D OD2 1 
ATOM   13672 N N   . ASN D  1 452 ? -8.237  77.168  -95.105  1.00 142.52 ?  452 ASN D N   1 
ATOM   13673 C CA  . ASN D  1 452 ? -8.165  76.296  -93.903  1.00 140.54 ?  452 ASN D CA  1 
ATOM   13674 C C   . ASN D  1 452 ? -9.531  76.357  -93.218  1.00 138.31 ?  452 ASN D C   1 
ATOM   13675 O O   . ASN D  1 452 ? -10.216 75.324  -93.193  1.00 135.43 ?  452 ASN D O   1 
ATOM   13676 C CB  . ASN D  1 452 ? -6.986  76.685  -93.012  1.00 141.44 ?  452 ASN D CB  1 
ATOM   13677 C CG  . ASN D  1 452 ? -5.776  77.116  -93.814  1.00 145.48 ?  452 ASN D CG  1 
ATOM   13678 O OD1 . ASN D  1 452 ? -4.936  76.293  -94.168  1.00 147.27 ?  452 ASN D OD1 1 
ATOM   13679 N ND2 . ASN D  1 452 ? -5.684  78.401  -94.111  1.00 148.98 ?  452 ASN D ND2 1 
ATOM   13680 N N   . ASP D  1 453 ? -9.917  77.517  -92.681  1.00 140.40 ?  453 ASP D N   1 
ATOM   13681 C CA  . ASP D  1 453 ? -11.274 77.630  -92.152  1.00 140.10 ?  453 ASP D CA  1 
ATOM   13682 C C   . ASP D  1 453 ? -11.877 77.484  -93.541  1.00 143.52 ?  453 ASP D C   1 
ATOM   13683 O O   . ASP D  1 453 ? -11.552 78.241  -94.455  1.00 149.87 ?  453 ASP D O   1 
ATOM   13684 C CB  . ASP D  1 453 ? -11.429 78.866  -91.278  1.00 144.91 ?  453 ASP D CB  1 
ATOM   13685 N N   . ARG D  1 454 ? -12.766 76.510  -93.696  1.00 140.06 ?  454 ARG D N   1 
ATOM   13686 C CA  . ARG D  1 454 ? -13.415 76.265  -94.978  1.00 138.17 ?  454 ARG D CA  1 
ATOM   13687 C C   . ARG D  1 454 ? -14.658 77.119  -95.185  1.00 142.67 ?  454 ARG D C   1 
ATOM   13688 O O   . ARG D  1 454 ? -15.681 76.603  -95.641  1.00 138.85 ?  454 ARG D O   1 
ATOM   13689 C CB  . ARG D  1 454 ? -13.924 74.840  -95.001  1.00 131.09 ?  454 ARG D CB  1 
ATOM   13690 C CG  . ARG D  1 454 ? -12.872 73.861  -94.647  1.00 124.70 ?  454 ARG D CG  1 
ATOM   13691 C CD  . ARG D  1 454 ? -13.403 72.991  -93.582  1.00 123.23 ?  454 ARG D CD  1 
ATOM   13692 N NE  . ARG D  1 454 ? -12.336 72.404  -92.796  1.00 133.07 ?  454 ARG D NE  1 
ATOM   13693 C CZ  . ARG D  1 454 ? -12.061 72.764  -91.549  1.00 138.84 ?  454 ARG D CZ  1 
ATOM   13694 N NH1 . ARG D  1 454 ? -12.761 73.702  -90.923  1.00 135.47 ?  454 ARG D NH1 1 
ATOM   13695 N NH2 . ARG D  1 454 ? -11.069 72.163  -90.910  1.00 142.44 ?  454 ARG D NH2 1 
ATOM   13696 N N   . GLU D  1 455 ? -14.608 78.407  -94.879  1.00 156.05 ?  455 GLU D N   1 
ATOM   13697 C CA  . GLU D  1 455 ? -15.772 79.237  -95.158  1.00 158.31 ?  455 GLU D CA  1 
ATOM   13698 C C   . GLU D  1 455 ? -15.874 79.621  -96.641  1.00 155.41 ?  455 GLU D C   1 
ATOM   13699 O O   . GLU D  1 455 ? -16.989 79.786  -97.152  1.00 152.31 ?  455 GLU D O   1 
ATOM   13700 C CB  . GLU D  1 455 ? -15.760 80.469  -94.245  1.00 162.26 ?  455 GLU D CB  1 
ATOM   13701 C CG  . GLU D  1 455 ? -14.452 81.280  -94.267  1.00 169.92 ?  455 GLU D CG  1 
ATOM   13702 C CD  . GLU D  1 455 ? -13.995 81.739  -92.869  1.00 173.54 ?  455 GLU D CD  1 
ATOM   13703 O OE1 . GLU D  1 455 ? -13.341 80.957  -92.149  1.00 170.99 ?  455 GLU D OE1 1 
ATOM   13704 O OE2 . GLU D  1 455 ? -14.265 82.901  -92.498  1.00 180.27 ?  455 GLU D OE2 1 
ATOM   13705 N N   . LYS D  1 456 ? -14.755 79.786  -97.351  1.00 148.14 ?  456 LYS D N   1 
ATOM   13706 C CA  . LYS D  1 456 ? -14.860 80.148  -98.767  1.00 147.92 ?  456 LYS D CA  1 
ATOM   13707 C C   . LYS D  1 456 ? -15.442 79.015  -99.622  1.00 144.90 ?  456 LYS D C   1 
ATOM   13708 O O   . LYS D  1 456 ? -16.338 79.258  -100.439 1.00 143.60 ?  456 LYS D O   1 
ATOM   13709 C CB  . LYS D  1 456 ? -13.510 80.608  -99.316  1.00 147.31 ?  456 LYS D CB  1 
ATOM   13710 N N   . ARG D  1 457 ? -14.937 77.776  -99.491  1.00 138.08 ?  457 ARG D N   1 
ATOM   13711 C CA  . ARG D  1 457 ? -15.574 76.675  -100.230 1.00 131.55 ?  457 ARG D CA  1 
ATOM   13712 C C   . ARG D  1 457 ? -17.035 76.514  -99.839  1.00 126.93 ?  457 ARG D C   1 
ATOM   13713 O O   . ARG D  1 457 ? -17.899 76.326  -100.700 1.00 122.85 ?  457 ARG D O   1 
ATOM   13714 C CB  . ARG D  1 457 ? -14.860 75.324  -100.084 1.00 124.41 ?  457 ARG D CB  1 
ATOM   13715 C CG  . ARG D  1 457 ? -13.403 75.226  -100.447 1.00 121.39 ?  457 ARG D CG  1 
ATOM   13716 C CD  . ARG D  1 457 ? -12.773 74.034  -99.768  1.00 114.33 ?  457 ARG D CD  1 
ATOM   13717 N NE  . ARG D  1 457 ? -12.178 74.363  -98.486  1.00 123.81 ?  457 ARG D NE  1 
ATOM   13718 C CZ  . ARG D  1 457 ? -11.208 73.654  -97.928  1.00 126.14 ?  457 ARG D CZ  1 
ATOM   13719 N NH1 . ARG D  1 457 ? -10.750 72.552  -98.493  1.00 116.70 ?  457 ARG D NH1 1 
ATOM   13720 N NH2 . ARG D  1 457 ? -10.666 74.073  -96.788  1.00 132.29 ?  457 ARG D NH2 1 
ATOM   13721 N N   . VAL D  1 458 ? -17.320 76.537  -98.540  1.00 130.53 ?  458 VAL D N   1 
ATOM   13722 C CA  . VAL D  1 458 ? -18.693 76.376  -98.085  1.00 127.82 ?  458 VAL D CA  1 
ATOM   13723 C C   . VAL D  1 458 ? -19.606 77.402  -98.740  1.00 129.58 ?  458 VAL D C   1 
ATOM   13724 O O   . VAL D  1 458 ? -20.678 77.063  -99.249  1.00 123.36 ?  458 VAL D O   1 
ATOM   13725 C CB  . VAL D  1 458 ? -18.751 76.456  -96.557  1.00 127.54 ?  458 VAL D CB  1 
ATOM   13726 C CG1 . VAL D  1 458 ? -20.175 76.695  -96.119  1.00 122.46 ?  458 VAL D CG1 1 
ATOM   13727 C CG2 . VAL D  1 458 ? -18.200 75.173  -95.992  1.00 117.21 ?  458 VAL D CG2 1 
ATOM   13728 N N   . GLN D  1 459 ? -19.209 78.675  -98.715  1.00 133.27 ?  459 GLN D N   1 
ATOM   13729 C CA  . GLN D  1 459 ? -19.980 79.710  -99.405  1.00 133.03 ?  459 GLN D CA  1 
ATOM   13730 C C   . GLN D  1 459 ? -20.121 79.430  -100.902 1.00 132.06 ?  459 GLN D C   1 
ATOM   13731 O O   . GLN D  1 459 ? -21.211 79.589  -101.465 1.00 130.79 ?  459 GLN D O   1 
ATOM   13732 C CB  . GLN D  1 459 ? -19.379 81.088  -99.139  1.00 134.32 ?  459 GLN D CB  1 
ATOM   13733 C CG  . GLN D  1 459 ? -20.420 82.186  -99.172  1.00 137.51 ?  459 GLN D CG  1 
ATOM   13734 C CD  . GLN D  1 459 ? -21.383 82.136  -98.006  1.00 146.57 ?  459 GLN D CD  1 
ATOM   13735 O OE1 . GLN D  1 459 ? -21.223 81.346  -97.069  1.00 145.03 ?  459 GLN D OE1 1 
ATOM   13736 N NE2 . GLN D  1 459 ? -22.412 82.971  -98.068  1.00 151.99 ?  459 GLN D NE2 1 
ATOM   13737 N N   . LEU D  1 460 ? -19.032 79.032  -101.570 1.00 134.13 ?  460 LEU D N   1 
ATOM   13738 C CA  . LEU D  1 460 ? -19.110 78.681  -102.990 1.00 124.44 ?  460 LEU D CA  1 
ATOM   13739 C C   . LEU D  1 460 ? -20.174 77.634  -103.276 1.00 125.92 ?  460 LEU D C   1 
ATOM   13740 O O   . LEU D  1 460 ? -20.927 77.746  -104.250 1.00 129.61 ?  460 LEU D O   1 
ATOM   13741 C CB  . LEU D  1 460 ? -17.771 78.164  -103.473 1.00 118.41 ?  460 LEU D CB  1 
ATOM   13742 C CG  . LEU D  1 460 ? -17.702 78.161  -104.987 1.00 116.09 ?  460 LEU D CG  1 
ATOM   13743 C CD1 . LEU D  1 460 ? -17.972 79.560  -105.546 1.00 120.26 ?  460 LEU D CD1 1 
ATOM   13744 C CD2 . LEU D  1 460 ? -16.348 77.653  -105.395 1.00 117.03 ?  460 LEU D CD2 1 
ATOM   13745 N N   . GLY D  1 461 ? -20.212 76.580  -102.461 1.00 123.73 ?  461 GLY D N   1 
ATOM   13746 C CA  . GLY D  1 461 ? -21.197 75.524  -102.655 1.00 119.82 ?  461 GLY D CA  1 
ATOM   13747 C C   . GLY D  1 461 ? -22.605 75.982  -102.349 1.00 121.07 ?  461 GLY D C   1 
ATOM   13748 O O   . GLY D  1 461 ? -23.546 75.647  -103.068 1.00 124.50 ?  461 GLY D O   1 
ATOM   13749 N N   . VAL D  1 462 ? -22.780 76.703  -101.250 1.00 118.26 ?  462 VAL D N   1 
ATOM   13750 C CA  . VAL D  1 462 ? -24.074 77.311  -100.989 1.00 121.19 ?  462 VAL D CA  1 
ATOM   13751 C C   . VAL D  1 462 ? -24.432 78.251  -102.132 1.00 129.34 ?  462 VAL D C   1 
ATOM   13752 O O   . VAL D  1 462 ? -25.550 78.217  -102.661 1.00 130.13 ?  462 VAL D O   1 
ATOM   13753 C CB  . VAL D  1 462 ? -24.077 78.016  -99.623  1.00 115.41 ?  462 VAL D CB  1 
ATOM   13754 C CG1 . VAL D  1 462 ? -25.492 78.373  -99.215  1.00 107.73 ?  462 VAL D CG1 1 
ATOM   13755 C CG2 . VAL D  1 462 ? -23.507 77.105  -98.594  1.00 115.08 ?  462 VAL D CG2 1 
ATOM   13756 N N   . ASP D  1 463 ? -23.493 79.124  -102.514 1.00 128.74 ?  463 ASP D N   1 
ATOM   13757 C CA  . ASP D  1 463 ? -23.701 79.983  -103.680 1.00 130.62 ?  463 ASP D CA  1 
ATOM   13758 C C   . ASP D  1 463 ? -24.094 79.152  -104.893 1.00 129.27 ?  463 ASP D C   1 
ATOM   13759 O O   . ASP D  1 463 ? -25.050 79.473  -105.610 1.00 127.68 ?  463 ASP D O   1 
ATOM   13760 C CB  . ASP D  1 463 ? -22.435 80.775  -104.004 1.00 134.50 ?  463 ASP D CB  1 
ATOM   13761 C CG  . ASP D  1 463 ? -22.508 82.209  -103.538 1.00 140.50 ?  463 ASP D CG  1 
ATOM   13762 O OD1 . ASP D  1 463 ? -23.430 82.526  -102.754 1.00 142.09 ?  463 ASP D OD1 1 
ATOM   13763 O OD2 . ASP D  1 463 ? -21.668 83.026  -103.993 1.00 144.08 ?  463 ASP D OD2 1 
ATOM   13764 N N   . TRP D  1 464 ? -23.349 78.079  -105.131 1.00 131.38 ?  464 TRP D N   1 
ATOM   13765 C CA  . TRP D  1 464 ? -23.714 77.181  -106.250 1.00 130.43 ?  464 TRP D CA  1 
ATOM   13766 C C   . TRP D  1 464 ? -25.145 76.684  -106.036 1.00 128.35 ?  464 TRP D C   1 
ATOM   13767 O O   . TRP D  1 464 ? -25.993 76.953  -106.904 1.00 126.85 ?  464 TRP D O   1 
ATOM   13768 C CB  . TRP D  1 464 ? -22.712 76.031  -106.340 1.00 128.91 ?  464 TRP D CB  1 
ATOM   13769 C CG  . TRP D  1 464 ? -22.588 75.425  -107.701 1.00 131.66 ?  464 TRP D CG  1 
ATOM   13770 C CD1 . TRP D  1 464 ? -21.615 75.669  -108.626 1.00 134.85 ?  464 TRP D CD1 1 
ATOM   13771 C CD2 . TRP D  1 464 ? -23.468 74.455  -108.289 1.00 133.64 ?  464 TRP D CD2 1 
ATOM   13772 N NE1 . TRP D  1 464 ? -21.833 74.920  -109.750 1.00 137.52 ?  464 TRP D NE1 1 
ATOM   13773 C CE2 . TRP D  1 464 ? -22.962 74.166  -109.573 1.00 137.29 ?  464 TRP D CE2 1 
ATOM   13774 C CE3 . TRP D  1 464 ? -24.629 73.807  -107.858 1.00 126.58 ?  464 TRP D CE3 1 
ATOM   13775 C CZ2 . TRP D  1 464 ? -23.580 73.257  -110.428 1.00 133.88 ?  464 TRP D CZ2 1 
ATOM   13776 C CZ3 . TRP D  1 464 ? -25.239 72.909  -108.704 1.00 127.25 ?  464 TRP D CZ3 1 
ATOM   13777 C CH2 . TRP D  1 464 ? -24.721 72.640  -109.970 1.00 131.71 ?  464 TRP D CH2 1 
ATOM   13778 N N   . ALA D  1 465 ? -25.414 76.013  -104.911 1.00 123.40 ?  465 ALA D N   1 
ATOM   13779 C CA  . ALA D  1 465 ? -26.746 75.451  -104.739 1.00 118.89 ?  465 ALA D CA  1 
ATOM   13780 C C   . ALA D  1 465 ? -27.808 76.528  -104.890 1.00 117.40 ?  465 ALA D C   1 
ATOM   13781 O O   . ALA D  1 465 ? -28.869 76.292  -105.485 1.00 111.63 ?  465 ALA D O   1 
ATOM   13782 C CB  . ALA D  1 465 ? -26.873 74.774  -103.372 1.00 108.30 ?  465 ALA D CB  1 
ATOM   13783 N N   . LYS D  1 466 ? -27.514 77.734  -104.408 1.00 125.19 ?  466 LYS D N   1 
ATOM   13784 C CA  . LYS D  1 466 ? -28.472 78.825  -104.514 1.00 127.58 ?  466 LYS D CA  1 
ATOM   13785 C C   . LYS D  1 466 ? -28.760 79.173  -105.972 1.00 126.79 ?  466 LYS D C   1 
ATOM   13786 O O   . LYS D  1 466 ? -29.922 79.164  -106.401 1.00 123.77 ?  466 LYS D O   1 
ATOM   13787 C CB  . LYS D  1 466 ? -27.950 80.041  -103.748 1.00 129.59 ?  466 LYS D CB  1 
ATOM   13788 N N   . THR D  1 467 ? -27.708 79.443  -106.759 1.00 127.35 ?  467 THR D N   1 
ATOM   13789 C CA  . THR D  1 467 ? -27.902 79.839  -108.157 1.00 127.54 ?  467 THR D CA  1 
ATOM   13790 C C   . THR D  1 467 ? -28.535 78.722  -108.988 1.00 122.51 ?  467 THR D C   1 
ATOM   13791 O O   . THR D  1 467 ? -29.468 78.972  -109.762 1.00 123.81 ?  467 THR D O   1 
ATOM   13792 C CB  . THR D  1 467 ? -26.573 80.295  -108.788 1.00 128.90 ?  467 THR D CB  1 
ATOM   13793 O OG1 . THR D  1 467 ? -25.775 79.158  -109.151 1.00 125.83 ?  467 THR D OG1 1 
ATOM   13794 C CG2 . THR D  1 467 ? -25.781 81.259  -107.881 1.00 129.56 ?  467 THR D CG2 1 
ATOM   13795 N N   . LYS D  1 468 ? -28.080 77.479  -108.817 1.00 123.58 ?  468 LYS D N   1 
ATOM   13796 C CA  . LYS D  1 468 ? -28.712 76.397  -109.570 1.00 118.28 ?  468 LYS D CA  1 
ATOM   13797 C C   . LYS D  1 468 ? -30.164 76.144  -109.148 1.00 114.87 ?  468 LYS D C   1 
ATOM   13798 O O   . LYS D  1 468 ? -30.773 75.194  -109.652 1.00 110.55 ?  468 LYS D O   1 
ATOM   13799 C CB  . LYS D  1 468 ? -27.890 75.108  -109.463 1.00 115.94 ?  468 LYS D CB  1 
ATOM   13800 N N   . GLY D  1 469 ? -30.713 76.927  -108.214 1.00 113.35 ?  469 GLY D N   1 
ATOM   13801 C CA  . GLY D  1 469 ? -32.099 76.790  -107.813 1.00 107.95 ?  469 GLY D CA  1 
ATOM   13802 C C   . GLY D  1 469 ? -32.388 75.700  -106.815 1.00 102.48 ?  469 GLY D C   1 
ATOM   13803 O O   . GLY D  1 469 ? -33.561 75.418  -106.555 1.00 99.64  ?  469 GLY D O   1 
ATOM   13804 N N   . TYR D  1 470 ? -31.361 75.058  -106.268 1.00 103.30 ?  470 TYR D N   1 
ATOM   13805 C CA  . TYR D  1 470 ? -31.599 73.936  -105.370 1.00 100.29 ?  470 TYR D CA  1 
ATOM   13806 C C   . TYR D  1 470 ? -32.176 74.411  -104.049 1.00 97.96  ?  470 TYR D C   1 
ATOM   13807 O O   . TYR D  1 470 ? -33.049 73.760  -103.467 1.00 96.69  ?  470 TYR D O   1 
ATOM   13808 C CB  . TYR D  1 470 ? -30.296 73.184  -105.143 1.00 99.18  ?  470 TYR D CB  1 
ATOM   13809 C CG  . TYR D  1 470 ? -29.847 72.494  -106.372 1.00 98.37  ?  470 TYR D CG  1 
ATOM   13810 C CD1 . TYR D  1 470 ? -30.726 72.293  -107.413 1.00 99.53  ?  470 TYR D CD1 1 
ATOM   13811 C CD2 . TYR D  1 470 ? -28.549 72.066  -106.507 1.00 100.79 ?  470 TYR D CD2 1 
ATOM   13812 C CE1 . TYR D  1 470 ? -30.329 71.670  -108.555 1.00 104.04 ?  470 TYR D CE1 1 
ATOM   13813 C CE2 . TYR D  1 470 ? -28.128 71.438  -107.641 1.00 103.69 ?  470 TYR D CE2 1 
ATOM   13814 C CZ  . TYR D  1 470 ? -29.018 71.241  -108.681 1.00 106.57 ?  470 TYR D CZ  1 
ATOM   13815 O OH  . TYR D  1 470 ? -28.603 70.618  -109.856 1.00 109.18 ?  470 TYR D OH  1 
ATOM   13816 N N   . VAL D  1 471 ? -31.681 75.527  -103.553 1.00 105.75 ?  471 VAL D N   1 
ATOM   13817 C CA  . VAL D  1 471 ? -31.984 75.978  -102.216 1.00 103.60 ?  471 VAL D CA  1 
ATOM   13818 C C   . VAL D  1 471 ? -32.284 77.460  -102.274 1.00 107.28 ?  471 VAL D C   1 
ATOM   13819 O O   . VAL D  1 471 ? -31.727 78.183  -103.100 1.00 110.22 ?  471 VAL D O   1 
ATOM   13820 C CB  . VAL D  1 471 ? -30.786 75.693  -101.315 1.00 104.62 ?  471 VAL D CB  1 
ATOM   13821 C CG1 . VAL D  1 471 ? -29.585 76.416  -101.851 1.00 106.77 ?  471 VAL D CG1 1 
ATOM   13822 C CG2 . VAL D  1 471 ? -31.074 76.151  -99.936  1.00 108.26 ?  471 VAL D CG2 1 
ATOM   13823 N N   . SER D  1 472 ? -33.161 77.920  -101.392 1.00 102.81 ?  472 SER D N   1 
ATOM   13824 C CA  . SER D  1 472 ? -33.342 79.350  -101.188 1.00 107.61 ?  472 SER D CA  1 
ATOM   13825 C C   . SER D  1 472 ? -33.411 79.634  -99.688  1.00 112.26 ?  472 SER D C   1 
ATOM   13826 O O   . SER D  1 472 ? -33.645 78.735  -98.871  1.00 110.09 ?  472 SER D O   1 
ATOM   13827 C CB  . SER D  1 472 ? -34.561 79.882  -101.963 1.00 108.33 ?  472 SER D CB  1 
ATOM   13828 O OG  . SER D  1 472 ? -35.775 79.307  -101.529 1.00 111.51 ?  472 SER D OG  1 
ATOM   13829 N N   . ALA D  1 473 ? -33.154 80.902  -99.340  1.00 115.22 ?  473 ALA D N   1 
ATOM   13830 C CA  . ALA D  1 473 ? -33.110 81.379  -97.958  1.00 117.33 ?  473 ALA D CA  1 
ATOM   13831 C C   . ALA D  1 473 ? -34.236 80.786  -97.136  1.00 118.15 ?  473 ALA D C   1 
ATOM   13832 O O   . ALA D  1 473 ? -35.407 80.869  -97.511  1.00 118.39 ?  473 ALA D O   1 
ATOM   13833 C CB  . ALA D  1 473 ? -33.174 82.911  -97.913  1.00 119.85 ?  473 ALA D CB  1 
ATOM   13834 N N   . GLY D  1 474 ? -33.869 80.154  -96.024  1.00 124.33 ?  474 GLY D N   1 
ATOM   13835 C CA  . GLY D  1 474 ? -34.800 79.475  -95.158  1.00 128.81 ?  474 GLY D CA  1 
ATOM   13836 C C   . GLY D  1 474 ? -34.694 77.969  -95.250  1.00 128.31 ?  474 GLY D C   1 
ATOM   13837 O O   . GLY D  1 474 ? -35.050 77.275  -94.292  1.00 131.03 ?  474 GLY D O   1 
ATOM   13838 N N   . ASP D  1 475 ? -34.212 77.450  -96.382  1.00 114.73 ?  475 ASP D N   1 
ATOM   13839 C CA  . ASP D  1 475 ? -34.010 76.015  -96.502  1.00 108.62 ?  475 ASP D CA  1 
ATOM   13840 C C   . ASP D  1 475 ? -32.795 75.590  -95.679  1.00 106.31 ?  475 ASP D C   1 
ATOM   13841 O O   . ASP D  1 475 ? -31.943 76.400  -95.309  1.00 107.56 ?  475 ASP D O   1 
ATOM   13842 C CB  . ASP D  1 475 ? -33.800 75.564  -97.965  1.00 105.85 ?  475 ASP D CB  1 
ATOM   13843 C CG  . ASP D  1 475 ? -35.023 75.782  -98.897  1.00 105.53 ?  475 ASP D CG  1 
ATOM   13844 O OD1 . ASP D  1 475 ? -36.186 75.518  -98.502  1.00 106.13 ?  475 ASP D OD1 1 
ATOM   13845 O OD2 . ASP D  1 475 ? -34.793 76.125  -100.083 1.00 103.42 ?  475 ASP D OD2 1 
ATOM   13846 N N   . VAL D  1 476 ? -32.738 74.298  -95.380  1.00 102.34 ?  476 VAL D N   1 
ATOM   13847 C CA  . VAL D  1 476 ? -31.665 73.704  -94.603  1.00 95.77  ?  476 VAL D CA  1 
ATOM   13848 C C   . VAL D  1 476 ? -30.799 72.862  -95.523  1.00 94.16  ?  476 VAL D C   1 
ATOM   13849 O O   . VAL D  1 476 ? -31.310 72.132  -96.377  1.00 94.89  ?  476 VAL D O   1 
ATOM   13850 C CB  . VAL D  1 476 ? -32.227 72.848  -93.456  1.00 91.54  ?  476 VAL D CB  1 
ATOM   13851 C CG1 . VAL D  1 476 ? -31.101 72.275  -92.627  1.00 92.17  ?  476 VAL D CG1 1 
ATOM   13852 C CG2 . VAL D  1 476 ? -33.132 73.694  -92.597  1.00 99.45  ?  476 VAL D CG2 1 
ATOM   13853 N N   . MET D  1 477 ? -29.489 72.952  -95.336  1.00 89.62  ?  477 MET D N   1 
ATOM   13854 C CA  . MET D  1 477 ? -28.515 72.148  -96.064  1.00 84.77  ?  477 MET D CA  1 
ATOM   13855 C C   . MET D  1 477 ? -27.694 71.374  -95.054  1.00 85.75  ?  477 MET D C   1 
ATOM   13856 O O   . MET D  1 477 ? -27.583 71.761  -93.886  1.00 86.07  ?  477 MET D O   1 
ATOM   13857 C CB  . MET D  1 477 ? -27.533 72.959  -96.891  1.00 83.49  ?  477 MET D CB  1 
ATOM   13858 C CG  . MET D  1 477 ? -28.140 73.920  -97.863  1.00 90.01  ?  477 MET D CG  1 
ATOM   13859 S SD  . MET D  1 477 ? -26.955 74.645  -99.034  1.00 96.01  ?  477 MET D SD  1 
ATOM   13860 C CE  . MET D  1 477 ? -25.572 73.499  -98.932  1.00 90.37  ?  477 MET D CE  1 
ATOM   13861 N N   . VAL D  1 478 ? -27.162 70.254  -95.509  1.00 87.47  ?  478 VAL D N   1 
ATOM   13862 C CA  . VAL D  1 478 ? -26.261 69.435  -94.726  1.00 83.17  ?  478 VAL D CA  1 
ATOM   13863 C C   . VAL D  1 478 ? -24.895 69.570  -95.367  1.00 84.63  ?  478 VAL D C   1 
ATOM   13864 O O   . VAL D  1 478 ? -24.766 69.416  -96.583  1.00 86.99  ?  478 VAL D O   1 
ATOM   13865 C CB  . VAL D  1 478 ? -26.731 67.973  -94.679  1.00 80.67  ?  478 VAL D CB  1 
ATOM   13866 C CG1 . VAL D  1 478 ? -25.752 67.123  -93.930  1.00 76.93  ?  478 VAL D CG1 1 
ATOM   13867 C CG2 . VAL D  1 478 ? -28.101 67.897  -94.046  1.00 79.53  ?  478 VAL D CG2 1 
ATOM   13868 N N   . ILE D  1 479 ? -23.884 69.861  -94.548  1.00 81.68  ?  479 ILE D N   1 
ATOM   13869 C CA  . ILE D  1 479 ? -22.505 70.092  -94.970  1.00 82.23  ?  479 ILE D CA  1 
ATOM   13870 C C   . ILE D  1 479 ? -21.579 69.119  -94.267  1.00 82.77  ?  479 ILE D C   1 
ATOM   13871 O O   . ILE D  1 479 ? -21.670 68.941  -93.050  1.00 88.11  ?  479 ILE D O   1 
ATOM   13872 C CB  . ILE D  1 479 ? -22.049 71.531  -94.695  1.00 82.28  ?  479 ILE D CB  1 
ATOM   13873 C CG1 . ILE D  1 479 ? -22.911 72.489  -95.488  1.00 83.76  ?  479 ILE D CG1 1 
ATOM   13874 C CG2 . ILE D  1 479 ? -20.583 71.676  -94.968  1.00 84.17  ?  479 ILE D CG2 1 
ATOM   13875 C CD1 . ILE D  1 479 ? -23.170 73.716  -94.776  1.00 90.22  ?  479 ILE D CD1 1 
ATOM   13876 N N   . VAL D  1 480 ? -20.701 68.488  -95.035  1.00 91.78  ?  480 VAL D N   1 
ATOM   13877 C CA  . VAL D  1 480 ? -19.743 67.525  -94.520  1.00 94.84  ?  480 VAL D CA  1 
ATOM   13878 C C   . VAL D  1 480 ? -18.359 67.958  -94.950  1.00 99.48  ?  480 VAL D C   1 
ATOM   13879 O O   . VAL D  1 480 ? -18.175 68.412  -96.083  1.00 99.07  ?  480 VAL D O   1 
ATOM   13880 C CB  . VAL D  1 480 ? -20.034 66.109  -95.033  1.00 89.29  ?  480 VAL D CB  1 
ATOM   13881 C CG1 . VAL D  1 480 ? -19.006 65.150  -94.510  1.00 95.04  ?  480 VAL D CG1 1 
ATOM   13882 C CG2 . VAL D  1 480 ? -21.379 65.713  -94.595  1.00 79.23  ?  480 VAL D CG2 1 
ATOM   13883 N N   . HIS D  1 481 ? -17.398 67.859  -94.039  1.00 95.43  ?  481 HIS D N   1 
ATOM   13884 C CA  . HIS D  1 481 ? -16.005 68.152  -94.366  1.00 104.79 ?  481 HIS D CA  1 
ATOM   13885 C C   . HIS D  1 481 ? -15.131 67.456  -93.328  1.00 110.40 ?  481 HIS D C   1 
ATOM   13886 O O   . HIS D  1 481 ? -15.622 66.678  -92.502  1.00 111.30 ?  481 HIS D O   1 
ATOM   13887 C CB  . HIS D  1 481 ? -15.690 69.658  -94.428  1.00 106.51 ?  481 HIS D CB  1 
ATOM   13888 C CG  . HIS D  1 481 ? -16.145 70.458  -93.242  1.00 109.04 ?  481 HIS D CG  1 
ATOM   13889 N ND1 . HIS D  1 481 ? -15.271 70.887  -92.264  1.00 111.83 ?  481 HIS D ND1 1 
ATOM   13890 C CD2 . HIS D  1 481 ? -17.356 70.969  -92.910  1.00 106.06 ?  481 HIS D CD2 1 
ATOM   13891 C CE1 . HIS D  1 481 ? -15.929 71.600  -91.367  1.00 111.88 ?  481 HIS D CE1 1 
ATOM   13892 N NE2 . HIS D  1 481 ? -17.196 71.666  -91.734  1.00 108.79 ?  481 HIS D NE2 1 
ATOM   13893 N N   . ALA D  1 482 ? -13.834 67.742  -93.365  1.00 125.43 ?  482 ALA D N   1 
ATOM   13894 C CA  . ALA D  1 482 ? -12.897 67.241  -92.376  1.00 134.08 ?  482 ALA D CA  1 
ATOM   13895 C C   . ALA D  1 482 ? -12.547 68.363  -91.404  1.00 143.60 ?  482 ALA D C   1 
ATOM   13896 O O   . ALA D  1 482 ? -12.521 69.538  -91.777  1.00 141.08 ?  482 ALA D O   1 
ATOM   13897 C CB  . ALA D  1 482 ? -11.643 66.687  -93.050  1.00 136.47 ?  482 ALA D CB  1 
ATOM   13898 N N   . ASP D  1 483 ? -12.315 67.995  -90.142  1.00 162.06 ?  483 ASP D N   1 
ATOM   13899 C CA  . ASP D  1 483 ? -12.069 68.978  -89.092  1.00 166.80 ?  483 ASP D CA  1 
ATOM   13900 C C   . ASP D  1 483 ? -10.660 69.560  -89.202  1.00 172.99 ?  483 ASP D C   1 
ATOM   13901 O O   . ASP D  1 483 ? -9.812  69.066  -89.949  1.00 174.96 ?  483 ASP D O   1 
ATOM   13902 C CB  . ASP D  1 483 ? -12.296 68.370  -87.701  1.00 167.34 ?  483 ASP D CB  1 
ATOM   13903 C CG  . ASP D  1 483 ? -11.366 67.204  -87.400  1.00 175.57 ?  483 ASP D CG  1 
ATOM   13904 O OD1 . ASP D  1 483 ? -10.459 66.924  -88.207  1.00 179.25 ?  483 ASP D OD1 1 
ATOM   13905 O OD2 . ASP D  1 483 ? -11.525 66.579  -86.330  1.00 174.32 ?  483 ASP D OD2 1 
ATOM   13906 N N   . HIS D  1 484 ? -10.414 70.638  -88.447  1.00 182.73 ?  484 HIS D N   1 
ATOM   13907 C CA  . HIS D  1 484 ? -9.143  71.343  -88.545  1.00 180.86 ?  484 HIS D CA  1 
ATOM   13908 C C   . HIS D  1 484 ? -8.068  70.717  -87.677  1.00 200.82 ?  484 HIS D C   1 
ATOM   13909 O O   . HIS D  1 484 ? -6.958  71.253  -87.606  1.00 198.09 ?  484 HIS D O   1 
ATOM   13910 C CB  . HIS D  1 484 ? -9.326  72.819  -88.170  1.00 153.22 ?  484 HIS D CB  1 
ATOM   13911 N N   . SER D  1 485 ? -8.360  69.568  -87.063  1.00 258.06 ?  485 SER D N   1 
ATOM   13912 C CA  . SER D  1 485 ? -7.381  68.804  -86.307  1.00 261.38 ?  485 SER D CA  1 
ATOM   13913 C C   . SER D  1 485 ? -6.912  67.554  -87.035  1.00 260.63 ?  485 SER D C   1 
ATOM   13914 O O   . SER D  1 485 ? -5.913  66.957  -86.625  1.00 263.18 ?  485 SER D O   1 
ATOM   13915 C CB  . SER D  1 485 ? -7.954  68.401  -84.934  1.00 263.58 ?  485 SER D CB  1 
ATOM   13916 O OG  . SER D  1 485 ? -8.222  69.526  -84.112  1.00 261.68 ?  485 SER D OG  1 
ATOM   13917 N N   . VAL D  1 486 ? -7.593  67.145  -88.101  1.00 210.88 ?  486 VAL D N   1 
ATOM   13918 C CA  . VAL D  1 486 ? -7.252  65.937  -88.835  1.00 205.23 ?  486 VAL D CA  1 
ATOM   13919 C C   . VAL D  1 486 ? -7.250  66.273  -90.324  1.00 202.67 ?  486 VAL D C   1 
ATOM   13920 O O   . VAL D  1 486 ? -7.752  67.317  -90.747  1.00 196.18 ?  486 VAL D O   1 
ATOM   13921 C CB  . VAL D  1 486 ? -8.256  64.798  -88.491  1.00 198.03 ?  486 VAL D CB  1 
ATOM   13922 C CG1 . VAL D  1 486 ? -8.024  63.517  -89.282  1.00 194.27 ?  486 VAL D CG1 1 
ATOM   13923 C CG2 . VAL D  1 486 ? -8.227  64.498  -86.997  1.00 197.67 ?  486 VAL D CG2 1 
ATOM   13924 N N   . LYS D  1 487 ? -6.645  65.389  -91.121  1.00 198.31 ?  487 LYS D N   1 
ATOM   13925 C CA  . LYS D  1 487 ? -6.766  65.434  -92.572  1.00 194.70 ?  487 LYS D CA  1 
ATOM   13926 C C   . LYS D  1 487 ? -6.978  64.018  -93.094  1.00 193.89 ?  487 LYS D C   1 
ATOM   13927 O O   . LYS D  1 487 ? -6.788  63.035  -92.373  1.00 196.29 ?  487 LYS D O   1 
ATOM   13928 C CB  . LYS D  1 487 ? -5.535  66.061  -93.227  1.00 191.89 ?  487 LYS D CB  1 
ATOM   13929 N N   . GLY D  1 488 ? -7.321  63.911  -94.379  1.00 178.74 ?  488 GLY D N   1 
ATOM   13930 C CA  . GLY D  1 488 ? -7.587  62.605  -94.960  1.00 168.84 ?  488 GLY D CA  1 
ATOM   13931 C C   . GLY D  1 488 ? -9.024  62.210  -95.274  1.00 155.90 ?  488 GLY D C   1 
ATOM   13932 O O   . GLY D  1 488 ? -9.272  61.647  -96.342  1.00 147.73 ?  488 GLY D O   1 
ATOM   13933 N N   . TYR D  1 489 ? -9.979  62.449  -94.362  1.00 158.00 ?  489 TYR D N   1 
ATOM   13934 C CA  . TYR D  1 489 ? -11.362 62.014  -94.584  1.00 153.61 ?  489 TYR D CA  1 
ATOM   13935 C C   . TYR D  1 489 ? -12.317 62.878  -93.779  1.00 151.35 ?  489 TYR D C   1 
ATOM   13936 O O   . TYR D  1 489 ? -11.992 63.234  -92.637  1.00 154.91 ?  489 TYR D O   1 
ATOM   13937 C CB  . TYR D  1 489 ? -11.546 60.535  -94.204  1.00 157.27 ?  489 TYR D CB  1 
ATOM   13938 C CG  . TYR D  1 489 ? -11.640 60.271  -92.705  1.00 162.18 ?  489 TYR D CG  1 
ATOM   13939 C CD1 . TYR D  1 489 ? -10.483 60.199  -91.931  1.00 171.47 ?  489 TYR D CD1 1 
ATOM   13940 C CD2 . TYR D  1 489 ? -12.862 60.044  -92.075  1.00 158.52 ?  489 TYR D CD2 1 
ATOM   13941 C CE1 . TYR D  1 489 ? -10.533 59.955  -90.569  1.00 173.11 ?  489 TYR D CE1 1 
ATOM   13942 C CE2 . TYR D  1 489 ? -12.920 59.790  -90.705  1.00 162.41 ?  489 TYR D CE2 1 
ATOM   13943 C CZ  . TYR D  1 489 ? -11.745 59.747  -89.962  1.00 169.47 ?  489 TYR D CZ  1 
ATOM   13944 O OH  . TYR D  1 489 ? -11.745 59.494  -88.611  1.00 167.70 ?  489 TYR D OH  1 
ATOM   13945 N N   . PRO D  1 490 ? -13.466 63.264  -94.335  1.00 134.99 ?  490 PRO D N   1 
ATOM   13946 C CA  . PRO D  1 490 ? -14.428 64.048  -93.554  1.00 125.95 ?  490 PRO D CA  1 
ATOM   13947 C C   . PRO D  1 490 ? -15.031 63.252  -92.412  1.00 123.64 ?  490 PRO D C   1 
ATOM   13948 O O   . PRO D  1 490 ? -15.407 62.088  -92.568  1.00 122.84 ?  490 PRO D O   1 
ATOM   13949 C CB  . PRO D  1 490 ? -15.501 64.443  -94.575  1.00 116.01 ?  490 PRO D CB  1 
ATOM   13950 C CG  . PRO D  1 490 ? -14.994 64.085  -95.876  1.00 115.88 ?  490 PRO D CG  1 
ATOM   13951 C CD  . PRO D  1 490 ? -13.646 63.453  -95.780  1.00 123.88 ?  490 PRO D CD  1 
ATOM   13952 N N   . ASN D  1 491 ? -15.108 63.907  -91.248  1.00 115.90 ?  491 ASN D N   1 
ATOM   13953 C CA  . ASN D  1 491 ? -15.567 63.305  -90.003  1.00 110.61 ?  491 ASN D CA  1 
ATOM   13954 C C   . ASN D  1 491 ? -16.438 64.287  -89.245  1.00 101.43 ?  491 ASN D C   1 
ATOM   13955 O O   . ASN D  1 491 ? -16.600 64.155  -88.033  1.00 100.48 ?  491 ASN D O   1 
ATOM   13956 C CB  . ASN D  1 491 ? -14.401 62.896  -89.121  1.00 111.92 ?  491 ASN D CB  1 
ATOM   13957 C CG  . ASN D  1 491 ? -13.517 64.071  -88.767  1.00 122.18 ?  491 ASN D CG  1 
ATOM   13958 O OD1 . ASN D  1 491 ? -13.881 65.226  -88.988  1.00 122.03 ?  491 ASN D OD1 1 
ATOM   13959 N ND2 . ASN D  1 491 ? -12.335 63.784  -88.235  1.00 138.08 ?  491 ASN D ND2 1 
ATOM   13960 N N   . GLN D  1 492 ? -16.956 65.293  -89.921  1.00 101.62 ?  492 GLN D N   1 
ATOM   13961 C CA  . GLN D  1 492 ? -17.624 66.407  -89.277  1.00 98.02  ?  492 GLN D CA  1 
ATOM   13962 C C   . GLN D  1 492 ? -18.766 66.916  -90.144  1.00 95.44  ?  492 GLN D C   1 
ATOM   13963 O O   . GLN D  1 492 ? -18.589 67.117  -91.349  1.00 94.07  ?  492 GLN D O   1 
ATOM   13964 C CB  . GLN D  1 492 ? -16.619 67.516  -89.033  1.00 102.23 ?  492 GLN D CB  1 
ATOM   13965 C CG  . GLN D  1 492 ? -17.247 68.869  -89.001  1.00 101.26 ?  492 GLN D CG  1 
ATOM   13966 C CD  . GLN D  1 492 ? -16.406 69.856  -88.276  1.00 110.13 ?  492 GLN D CD  1 
ATOM   13967 O OE1 . GLN D  1 492 ? -15.220 69.623  -88.055  1.00 120.78 ?  492 GLN D OE1 1 
ATOM   13968 N NE2 . GLN D  1 492 ? -16.988 70.993  -87.938  1.00 108.45 ?  492 GLN D NE2 1 
ATOM   13969 N N   . THR D  1 493 ? -19.924 67.168  -89.538  1.00 94.13  ?  493 THR D N   1 
ATOM   13970 C CA  . THR D  1 493 ? -21.079 67.594  -90.310  1.00 90.59  ?  493 THR D CA  1 
ATOM   13971 C C   . THR D  1 493 ? -21.668 68.858  -89.706  1.00 95.12  ?  493 THR D C   1 
ATOM   13972 O O   . THR D  1 493 ? -21.587 69.091  -88.500  1.00 98.09  ?  493 THR D O   1 
ATOM   13973 C CB  . THR D  1 493 ? -22.168 66.530  -90.363  1.00 88.96  ?  493 THR D CB  1 
ATOM   13974 O OG1 . THR D  1 493 ? -22.994 66.670  -89.213  1.00 93.48  ?  493 THR D OG1 1 
ATOM   13975 C CG2 . THR D  1 493 ? -21.577 65.151  -90.313  1.00 87.49  ?  493 THR D CG2 1 
ATOM   13976 N N   . ARG D  1 494 ? -22.301 69.645  -90.561  1.00 90.23  ?  494 ARG D N   1 
ATOM   13977 C CA  . ARG D  1 494 ? -22.989 70.871  -90.188  1.00 91.51  ?  494 ARG D CA  1 
ATOM   13978 C C   . ARG D  1 494 ? -24.398 70.809  -90.754  1.00 87.96  ?  494 ARG D C   1 
ATOM   13979 O O   . ARG D  1 494 ? -24.617 70.183  -91.789  1.00 83.62  ?  494 ARG D O   1 
ATOM   13980 C CB  . ARG D  1 494 ? -22.249 72.111  -90.758  1.00 92.10  ?  494 ARG D CB  1 
ATOM   13981 C CG  . ARG D  1 494 ? -21.114 72.601  -89.901  1.00 103.11 ?  494 ARG D CG  1 
ATOM   13982 C CD  . ARG D  1 494 ? -19.941 73.251  -90.650  1.00 107.29 ?  494 ARG D CD  1 
ATOM   13983 N NE  . ARG D  1 494 ? -20.265 74.344  -91.556  1.00 107.29 ?  494 ARG D NE  1 
ATOM   13984 C CZ  . ARG D  1 494 ? -20.532 75.582  -91.173  1.00 110.89 ?  494 ARG D CZ  1 
ATOM   13985 N NH1 . ARG D  1 494 ? -20.624 75.897  -89.899  1.00 117.64 ?  494 ARG D NH1 1 
ATOM   13986 N NH2 . ARG D  1 494 ? -20.708 76.526  -92.094  1.00 109.30 ?  494 ARG D NH2 1 
ATOM   13987 N N   . LEU D  1 495 ? -25.369 71.385  -90.034  1.00 90.18  ?  495 LEU D N   1 
ATOM   13988 C CA  . LEU D  1 495 ? -26.729 71.546  -90.544  1.00 85.90  ?  495 LEU D CA  1 
ATOM   13989 C C   . LEU D  1 495 ? -27.011 73.036  -90.583  1.00 87.10  ?  495 LEU D C   1 
ATOM   13990 O O   . LEU D  1 495 ? -27.121 73.681  -89.535  1.00 89.21  ?  495 LEU D O   1 
ATOM   13991 C CB  . LEU D  1 495 ? -27.785 70.822  -89.713  1.00 83.19  ?  495 LEU D CB  1 
ATOM   13992 C CG  . LEU D  1 495 ? -28.150 69.413  -90.193  1.00 79.07  ?  495 LEU D CG  1 
ATOM   13993 C CD1 . LEU D  1 495 ? -26.928 68.551  -90.289  1.00 78.70  ?  495 LEU D CD1 1 
ATOM   13994 C CD2 . LEU D  1 495 ? -29.207 68.734  -89.374  1.00 80.36  ?  495 LEU D CD2 1 
ATOM   13995 N N   . VAL D  1 496 ? -27.217 73.561  -91.782  1.00 87.59  ?  496 VAL D N   1 
ATOM   13996 C CA  . VAL D  1 496 ? -27.145 74.993  -92.018  1.00 87.88  ?  496 VAL D CA  1 
ATOM   13997 C C   . VAL D  1 496 ? -28.413 75.476  -92.684  1.00 89.29  ?  496 VAL D C   1 
ATOM   13998 O O   . VAL D  1 496 ? -28.918 74.842  -93.614  1.00 90.99  ?  496 VAL D O   1 
ATOM   13999 C CB  . VAL D  1 496 ? -25.920 75.326  -92.886  1.00 88.22  ?  496 VAL D CB  1 
ATOM   14000 C CG1 . VAL D  1 496 ? -25.975 76.757  -93.374  1.00 89.64  ?  496 VAL D CG1 1 
ATOM   14001 C CG2 . VAL D  1 496 ? -24.672 75.093  -92.074  1.00 92.49  ?  496 VAL D CG2 1 
ATOM   14002 N N   . ARG D  1 497 ? -28.944 76.579  -92.173  1.00 86.09  ?  497 ARG D N   1 
ATOM   14003 C CA  . ARG D  1 497 ? -30.059 77.264  -92.797  1.00 94.63  ?  497 ARG D CA  1 
ATOM   14004 C C   . ARG D  1 497 ? -29.458 78.351  -93.681  1.00 99.69  ?  497 ARG D C   1 
ATOM   14005 O O   . ARG D  1 497 ? -28.587 79.104  -93.240  1.00 106.18 ?  497 ARG D O   1 
ATOM   14006 C CB  . ARG D  1 497 ? -30.993 77.849  -91.737  1.00 96.72  ?  497 ARG D CB  1 
ATOM   14007 C CG  . ARG D  1 497 ? -32.288 78.411  -92.277  1.00 105.75 ?  497 ARG D CG  1 
ATOM   14008 C CD  . ARG D  1 497 ? -33.316 78.690  -91.165  1.00 108.98 ?  497 ARG D CD  1 
ATOM   14009 N NE  . ARG D  1 497 ? -33.590 77.617  -90.209  1.00 108.29 ?  497 ARG D NE  1 
ATOM   14010 C CZ  . ARG D  1 497 ? -34.500 76.663  -90.377  1.00 106.52 ?  497 ARG D CZ  1 
ATOM   14011 N NH1 . ARG D  1 497 ? -35.225 76.586  -91.478  1.00 107.82 ?  497 ARG D NH1 1 
ATOM   14012 N NH2 . ARG D  1 497 ? -34.720 75.792  -89.393  1.00 107.07 ?  497 ARG D NH2 1 
ATOM   14013 N N   . VAL D  1 498 ? -29.869 78.400  -94.936  1.00 108.00 ?  498 VAL D N   1 
ATOM   14014 C CA  . VAL D  1 498 ? -29.156 79.215  -95.915  1.00 111.48 ?  498 VAL D CA  1 
ATOM   14015 C C   . VAL D  1 498 ? -29.542 80.682  -95.792  1.00 117.90 ?  498 VAL D C   1 
ATOM   14016 O O   . VAL D  1 498 ? -30.725 81.039  -95.755  1.00 117.53 ?  498 VAL D O   1 
ATOM   14017 C CB  . VAL D  1 498 ? -29.385 78.672  -97.327  1.00 109.66 ?  498 VAL D CB  1 
ATOM   14018 C CG1 . VAL D  1 498 ? -29.175 77.201  -97.300  1.00 104.14 ?  498 VAL D CG1 1 
ATOM   14019 C CG2 . VAL D  1 498 ? -30.794 78.909  -97.747  1.00 110.63 ?  498 VAL D CG2 1 
ATOM   14020 N N   . ARG D  1 499 ? -28.539 81.540  -95.713  1.00 121.15 ?  499 ARG D N   1 
ATOM   14021 C CA  . ARG D  1 499 ? -28.808 82.956  -95.579  1.00 123.58 ?  499 ARG D CA  1 
ATOM   14022 C C   . ARG D  1 499 ? -28.376 83.657  -96.845  1.00 121.68 ?  499 ARG D C   1 
ATOM   14023 O O   . ARG D  1 499 ? -27.516 83.181  -97.579  1.00 120.73 ?  499 ARG D O   1 
ATOM   14024 C CB  . ARG D  1 499 ? -28.069 83.550  -94.378  1.00 132.25 ?  499 ARG D CB  1 
ATOM   14025 C CG  . ARG D  1 499 ? -28.137 82.740  -93.071  1.00 132.00 ?  499 ARG D CG  1 
ATOM   14026 C CD  . ARG D  1 499 ? -27.603 83.585  -91.919  1.00 138.46 ?  499 ARG D CD  1 
ATOM   14027 N NE  . ARG D  1 499 ? -26.607 84.545  -92.398  1.00 144.33 ?  499 ARG D NE  1 
ATOM   14028 C CZ  . ARG D  1 499 ? -25.822 85.282  -91.620  1.00 149.17 ?  499 ARG D CZ  1 
ATOM   14029 N NH1 . ARG D  1 499 ? -25.853 85.173  -90.302  1.00 151.21 ?  499 ARG D NH1 1 
ATOM   14030 N NH2 . ARG D  1 499 ? -24.999 86.170  -92.178  1.00 149.97 ?  499 ARG D NH2 1 
ATOM   14031 N N   . SER E  1 2   ? -72.288 2.718   0.724    1.00 108.52 ?  2   SER E N   1 
ATOM   14032 C CA  . SER E  1 2   ? -72.623 4.115   0.965    1.00 105.63 ?  2   SER E CA  1 
ATOM   14033 C C   . SER E  1 2   ? -71.402 4.982   0.711    1.00 108.35 ?  2   SER E C   1 
ATOM   14034 O O   . SER E  1 2   ? -70.302 4.444   0.559    1.00 113.02 ?  2   SER E O   1 
ATOM   14035 C CB  . SER E  1 2   ? -73.157 4.274   2.393    1.00 119.31 ?  2   SER E CB  1 
ATOM   14036 O OG  . SER E  1 2   ? -72.191 3.907   3.370    1.00 119.86 ?  2   SER E OG  1 
ATOM   14037 N N   . GLN E  1 3   ? -71.573 6.309   0.645    1.00 105.40 ?  3   GLN E N   1 
ATOM   14038 C CA  . GLN E  1 3   ? -70.397 7.174   0.530    1.00 111.26 ?  3   GLN E CA  1 
ATOM   14039 C C   . GLN E  1 3   ? -69.354 6.833   1.580    1.00 122.03 ?  3   GLN E C   1 
ATOM   14040 O O   . GLN E  1 3   ? -68.167 6.663   1.262    1.00 122.78 ?  3   GLN E O   1 
ATOM   14041 C CB  . GLN E  1 3   ? -70.788 8.646   0.642    1.00 105.69 ?  3   GLN E CB  1 
ATOM   14042 C CG  . GLN E  1 3   ? -69.632 9.664   0.345    1.00 106.04 ?  3   GLN E CG  1 
ATOM   14043 C CD  . GLN E  1 3   ? -68.754 9.373   -0.894   1.00 114.02 ?  3   GLN E CD  1 
ATOM   14044 O OE1 . GLN E  1 3   ? -69.211 9.484   -2.028   1.00 114.98 ?  3   GLN E OE1 1 
ATOM   14045 N NE2 . GLN E  1 3   ? -67.467 9.086   -0.669   1.00 113.36 ?  3   GLN E NE2 1 
ATOM   14046 N N   . LEU E  1 4   ? -69.796 6.696   2.839    1.00 125.90 ?  4   LEU E N   1 
ATOM   14047 C CA  . LEU E  1 4   ? -68.907 6.296   3.933    1.00 129.72 ?  4   LEU E CA  1 
ATOM   14048 C C   . LEU E  1 4   ? -68.181 4.991   3.606    1.00 130.38 ?  4   LEU E C   1 
ATOM   14049 O O   . LEU E  1 4   ? -66.955 4.899   3.760    1.00 130.62 ?  4   LEU E O   1 
ATOM   14050 C CB  . LEU E  1 4   ? -69.690 6.185   5.249    1.00 128.84 ?  4   LEU E CB  1 
ATOM   14051 N N   . GLN E  1 5   ? -68.924 3.969   3.144    1.00 123.21 ?  5   GLN E N   1 
ATOM   14052 C CA  . GLN E  1 5   ? -68.286 2.686   2.862    1.00 120.78 ?  5   GLN E CA  1 
ATOM   14053 C C   . GLN E  1 5   ? -67.148 2.880   1.883    1.00 124.78 ?  5   GLN E C   1 
ATOM   14054 O O   . GLN E  1 5   ? -66.084 2.262   2.019    1.00 123.50 ?  5   GLN E O   1 
ATOM   14055 C CB  . GLN E  1 5   ? -69.306 1.683   2.326    1.00 110.00 ?  5   GLN E CB  1 
ATOM   14056 N N   . HIS E  1 6   ? -67.348 3.780   0.920    1.00 117.98 ?  6   HIS E N   1 
ATOM   14057 C CA  . HIS E  1 6   ? -66.305 4.111   -0.036   1.00 120.25 ?  6   HIS E CA  1 
ATOM   14058 C C   . HIS E  1 6   ? -65.081 4.746   0.634    1.00 124.26 ?  6   HIS E C   1 
ATOM   14059 O O   . HIS E  1 6   ? -63.956 4.262   0.460    1.00 125.70 ?  6   HIS E O   1 
ATOM   14060 C CB  . HIS E  1 6   ? -66.882 5.004   -1.131   1.00 120.12 ?  6   HIS E CB  1 
ATOM   14061 C CG  . HIS E  1 6   ? -65.917 5.271   -2.239   1.00 122.06 ?  6   HIS E CG  1 
ATOM   14062 N ND1 . HIS E  1 6   ? -65.569 4.321   -3.175   1.00 119.00 ?  6   HIS E ND1 1 
ATOM   14063 C CD2 . HIS E  1 6   ? -65.206 6.378   -2.542   1.00 120.89 ?  6   HIS E CD2 1 
ATOM   14064 C CE1 . HIS E  1 6   ? -64.681 4.836   -4.005   1.00 119.54 ?  6   HIS E CE1 1 
ATOM   14065 N NE2 . HIS E  1 6   ? -64.454 6.087   -3.651   1.00 120.84 ?  6   HIS E NE2 1 
ATOM   14066 N N   . ASN E  1 7   ? -65.262 5.827   1.407    1.00 126.28 ?  7   ASN E N   1 
ATOM   14067 C CA  . ASN E  1 7   ? -64.081 6.441   2.018    1.00 126.13 ?  7   ASN E CA  1 
ATOM   14068 C C   . ASN E  1 7   ? -63.360 5.453   2.915    1.00 129.76 ?  7   ASN E C   1 
ATOM   14069 O O   . ASN E  1 7   ? -62.126 5.396   2.918    1.00 130.51 ?  7   ASN E O   1 
ATOM   14070 C CB  . ASN E  1 7   ? -64.396 7.724   2.788    1.00 124.18 ?  7   ASN E CB  1 
ATOM   14071 C CG  . ASN E  1 7   ? -65.286 8.663   2.038    1.00 121.65 ?  7   ASN E CG  1 
ATOM   14072 O OD1 . ASN E  1 7   ? -64.886 9.207   1.026    1.00 120.66 ?  7   ASN E OD1 1 
ATOM   14073 N ND2 . ASN E  1 7   ? -66.470 8.920   2.562    1.00 120.76 ?  7   ASN E ND2 1 
ATOM   14074 N N   . ILE E  1 8   ? -64.104 4.663   3.689    1.00 134.21 ?  8   ILE E N   1 
ATOM   14075 C CA  . ILE E  1 8   ? -63.449 3.759   4.622    1.00 138.00 ?  8   ILE E CA  1 
ATOM   14076 C C   . ILE E  1 8   ? -62.558 2.759   3.902    1.00 138.49 ?  8   ILE E C   1 
ATOM   14077 O O   . ILE E  1 8   ? -61.755 2.082   4.539    1.00 139.83 ?  8   ILE E O   1 
ATOM   14078 C CB  . ILE E  1 8   ? -64.489 3.023   5.500    1.00 132.57 ?  8   ILE E CB  1 
ATOM   14079 N N   . GLY E  1 9   ? -62.683 2.649   2.588    1.00 136.93 ?  9   GLY E N   1 
ATOM   14080 C CA  . GLY E  1 9   ? -61.795 1.814   1.809    1.00 139.68 ?  9   GLY E CA  1 
ATOM   14081 C C   . GLY E  1 9   ? -60.985 2.490   0.715    1.00 142.04 ?  9   GLY E C   1 
ATOM   14082 O O   . GLY E  1 9   ? -60.553 1.816   -0.222   1.00 146.14 ?  9   GLY E O   1 
ATOM   14083 N N   . LEU E  1 10  ? -60.772 3.799   0.787    1.00 134.44 ?  10  LEU E N   1 
ATOM   14084 C CA  . LEU E  1 10  ? -59.862 4.433   -0.157   1.00 126.13 ?  10  LEU E CA  1 
ATOM   14085 C C   . LEU E  1 10  ? -58.419 4.140   0.232    1.00 126.50 ?  10  LEU E C   1 
ATOM   14086 O O   . LEU E  1 10  ? -58.112 3.775   1.374    1.00 132.47 ?  10  LEU E O   1 
ATOM   14087 C CB  . LEU E  1 10  ? -60.088 5.942   -0.219   1.00 122.12 ?  10  LEU E CB  1 
ATOM   14088 C CG  . LEU E  1 10  ? -61.539 6.357   -0.415   1.00 124.83 ?  10  LEU E CG  1 
ATOM   14089 C CD1 . LEU E  1 10  ? -61.678 7.856   -0.446   1.00 125.03 ?  10  LEU E CD1 1 
ATOM   14090 C CD2 . LEU E  1 10  ? -62.036 5.772   -1.698   1.00 128.84 ?  10  LEU E CD2 1 
ATOM   14091 N N   . SER E  1 11  ? -57.531 4.259   -0.747   1.00 125.80 ?  11  SER E N   1 
ATOM   14092 C CA  . SER E  1 11  ? -56.101 4.119   -0.506   1.00 126.67 ?  11  SER E CA  1 
ATOM   14093 C C   . SER E  1 11  ? -55.340 5.220   -1.231   1.00 127.45 ?  11  SER E C   1 
ATOM   14094 O O   . SER E  1 11  ? -55.638 5.550   -2.380   1.00 131.53 ?  11  SER E O   1 
ATOM   14095 C CB  . SER E  1 11  ? -55.573 2.742   -0.956   1.00 129.83 ?  11  SER E CB  1 
ATOM   14096 O OG  . SER E  1 11  ? -54.151 2.719   -0.971   1.00 127.56 ?  11  SER E OG  1 
ATOM   14097 N N   . ILE E  1 12  ? -54.353 5.791   -0.545   1.00 126.39 ?  12  ILE E N   1 
ATOM   14098 C CA  . ILE E  1 12  ? -53.539 6.852   -1.126   1.00 126.89 ?  12  ILE E CA  1 
ATOM   14099 C C   . ILE E  1 12  ? -52.493 6.268   -2.073   1.00 127.36 ?  12  ILE E C   1 
ATOM   14100 O O   . ILE E  1 12  ? -51.995 6.970   -2.960   1.00 122.14 ?  12  ILE E O   1 
ATOM   14101 C CB  . ILE E  1 12  ? -52.933 7.641   0.063    1.00 128.59 ?  12  ILE E CB  1 
ATOM   14102 C CG1 . ILE E  1 12  ? -53.955 8.594   0.677    1.00 128.05 ?  12  ILE E CG1 1 
ATOM   14103 C CG2 . ILE E  1 12  ? -51.736 8.449   -0.304   1.00 126.13 ?  12  ILE E CG2 1 
ATOM   14104 C CD1 . ILE E  1 12  ? -54.695 9.409   -0.366   1.00 121.07 ?  12  ILE E CD1 1 
ATOM   14105 N N   . PHE E  1 13  ? -52.206 4.974   -1.937   1.00 132.43 ?  13  PHE E N   1 
ATOM   14106 C CA  . PHE E  1 13  ? -51.118 4.283   -2.615   1.00 134.30 ?  13  PHE E CA  1 
ATOM   14107 C C   . PHE E  1 13  ? -51.551 3.474   -3.817   1.00 133.66 ?  13  PHE E C   1 
ATOM   14108 O O   . PHE E  1 13  ? -50.706 2.838   -4.456   1.00 134.82 ?  13  PHE E O   1 
ATOM   14109 C CB  . PHE E  1 13  ? -50.401 3.373   -1.604   1.00 136.64 ?  13  PHE E CB  1 
ATOM   14110 C CG  . PHE E  1 13  ? -49.725 4.127   -0.489   1.00 131.09 ?  13  PHE E CG  1 
ATOM   14111 C CD1 . PHE E  1 13  ? -50.446 4.956   0.351    1.00 130.54 ?  13  PHE E CD1 1 
ATOM   14112 C CD2 . PHE E  1 13  ? -48.367 4.015   -0.306   1.00 133.96 ?  13  PHE E CD2 1 
ATOM   14113 C CE1 . PHE E  1 13  ? -49.826 5.652   1.325    1.00 132.93 ?  13  PHE E CE1 1 
ATOM   14114 C CE2 . PHE E  1 13  ? -47.744 4.703   0.670    1.00 140.77 ?  13  PHE E CE2 1 
ATOM   14115 C CZ  . PHE E  1 13  ? -48.468 5.520   1.496    1.00 144.14 ?  13  PHE E CZ  1 
ATOM   14116 N N   . GLU E  1 14  ? -52.825 3.470   -4.126   1.00 136.58 ?  14  GLU E N   1 
ATOM   14117 C CA  . GLU E  1 14  ? -53.102 2.688   -5.306   1.00 146.19 ?  14  GLU E CA  1 
ATOM   14118 C C   . GLU E  1 14  ? -53.254 3.611   -6.512   1.00 152.15 ?  14  GLU E C   1 
ATOM   14119 O O   . GLU E  1 14  ? -53.683 4.768   -6.361   1.00 144.76 ?  14  GLU E O   1 
ATOM   14120 C CB  . GLU E  1 14  ? -54.362 1.861   -5.098   1.00 143.11 ?  14  GLU E CB  1 
ATOM   14121 C CG  . GLU E  1 14  ? -54.171 0.857   -4.005   1.00 140.67 ?  14  GLU E CG  1 
ATOM   14122 C CD  . GLU E  1 14  ? -55.422 0.075   -3.743   1.00 151.38 ?  14  GLU E CD  1 
ATOM   14123 O OE1 . GLU E  1 14  ? -56.459 0.440   -4.335   1.00 151.78 ?  14  GLU E OE1 1 
ATOM   14124 O OE2 . GLU E  1 14  ? -55.391 -0.853  -2.898   1.00 158.01 ?  14  GLU E OE2 1 
ATOM   14125 N N   . PRO E  1 15  ? -52.793 3.176   -7.687   1.00 161.62 ?  15  PRO E N   1 
ATOM   14126 C CA  . PRO E  1 15  ? -53.091 3.924   -8.918   1.00 162.84 ?  15  PRO E CA  1 
ATOM   14127 C C   . PRO E  1 15  ? -54.592 3.977   -9.166   1.00 159.46 ?  15  PRO E C   1 
ATOM   14128 O O   . PRO E  1 15  ? -55.337 3.058   -8.809   1.00 159.21 ?  15  PRO E O   1 
ATOM   14129 C CB  . PRO E  1 15  ? -52.362 3.129   -10.009  1.00 165.60 ?  15  PRO E CB  1 
ATOM   14130 C CG  . PRO E  1 15  ? -51.300 2.356   -9.267   1.00 165.99 ?  15  PRO E CG  1 
ATOM   14131 C CD  . PRO E  1 15  ? -51.916 2.019   -7.939   1.00 163.69 ?  15  PRO E CD  1 
ATOM   14132 N N   . VAL E  1 16  ? -55.035 5.081   -9.767   1.00 146.25 ?  16  VAL E N   1 
ATOM   14133 C CA  . VAL E  1 16  ? -56.449 5.303   -10.051  1.00 138.56 ?  16  VAL E CA  1 
ATOM   14134 C C   . VAL E  1 16  ? -56.741 5.018   -11.517  1.00 134.34 ?  16  VAL E C   1 
ATOM   14135 O O   . VAL E  1 16  ? -55.992 5.430   -12.416  1.00 130.87 ?  16  VAL E O   1 
ATOM   14136 C CB  . VAL E  1 16  ? -56.878 6.731   -9.666   1.00 132.95 ?  16  VAL E CB  1 
ATOM   14137 C CG1 . VAL E  1 16  ? -57.171 6.808   -8.180   1.00 135.17 ?  16  VAL E CG1 1 
ATOM   14138 C CG2 . VAL E  1 16  ? -55.803 7.720   -10.034  1.00 129.68 ?  16  VAL E CG2 1 
ATOM   14139 N N   . ALA E  1 17  ? -57.860 4.343   -11.759  1.00 130.19 ?  17  ALA E N   1 
ATOM   14140 C CA  . ALA E  1 17  ? -58.324 4.004   -13.100  1.00 125.30 ?  17  ALA E CA  1 
ATOM   14141 C C   . ALA E  1 17  ? -59.683 4.674   -13.274  1.00 117.14 ?  17  ALA E C   1 
ATOM   14142 O O   . ALA E  1 17  ? -60.738 4.075   -13.041  1.00 117.47 ?  17  ALA E O   1 
ATOM   14143 C CB  . ALA E  1 17  ? -58.402 2.478   -13.280  1.00 128.77 ?  17  ALA E CB  1 
ATOM   14144 N N   . LYS E  1 18  ? -59.653 5.937   -13.677  1.00 109.48 ?  18  LYS E N   1 
ATOM   14145 C CA  . LYS E  1 18  ? -60.875 6.702   -13.896  1.00 112.08 ?  18  LYS E CA  1 
ATOM   14146 C C   . LYS E  1 18  ? -60.655 7.615   -15.100  1.00 113.96 ?  18  LYS E C   1 
ATOM   14147 O O   . LYS E  1 18  ? -59.871 8.565   -14.995  1.00 115.00 ?  18  LYS E O   1 
ATOM   14148 C CB  . LYS E  1 18  ? -61.268 7.498   -12.648  1.00 108.12 ?  18  LYS E CB  1 
ATOM   14149 N N   . HIS E  1 19  ? -61.308 7.333   -16.249  1.00 104.91 ?  19  HIS E N   1 
ATOM   14150 C CA  . HIS E  1 19  ? -61.216 8.267   -17.372  1.00 102.77 ?  19  HIS E CA  1 
ATOM   14151 C C   . HIS E  1 19  ? -61.924 9.569   -17.009  1.00 97.64  ?  19  HIS E C   1 
ATOM   14152 O O   . HIS E  1 19  ? -63.141 9.584   -16.783  1.00 96.27  ?  19  HIS E O   1 
ATOM   14153 C CB  . HIS E  1 19  ? -61.836 7.708   -18.663  1.00 106.88 ?  19  HIS E CB  1 
ATOM   14154 C CG  . HIS E  1 19  ? -61.317 6.367   -19.079  1.00 107.08 ?  19  HIS E CG  1 
ATOM   14155 N ND1 . HIS E  1 19  ? -62.013 5.547   -19.942  1.00 105.65 ?  19  HIS E ND1 1 
ATOM   14156 C CD2 . HIS E  1 19  ? -60.219 5.671   -18.702  1.00 106.89 ?  19  HIS E CD2 1 
ATOM   14157 C CE1 . HIS E  1 19  ? -61.343 4.423   -20.117  1.00 105.62 ?  19  HIS E CE1 1 
ATOM   14158 N NE2 . HIS E  1 19  ? -60.250 4.473   -19.377  1.00 108.20 ?  19  HIS E NE2 1 
ATOM   14159 N N   . ARG E  1 20  ? -61.152 10.658  -16.988  1.00 93.65  ?  20  ARG E N   1 
ATOM   14160 C CA  . ARG E  1 20  ? -61.631 11.946  -16.509  1.00 93.26  ?  20  ARG E CA  1 
ATOM   14161 C C   . ARG E  1 20  ? -62.978 12.284  -17.107  1.00 94.14  ?  20  ARG E C   1 
ATOM   14162 O O   . ARG E  1 20  ? -63.185 12.139  -18.303  1.00 102.48 ?  20  ARG E O   1 
ATOM   14163 C CB  . ARG E  1 20  ? -60.649 13.055  -16.868  1.00 97.69  ?  20  ARG E CB  1 
ATOM   14164 C CG  . ARG E  1 20  ? -61.094 14.391  -16.333  1.00 97.08  ?  20  ARG E CG  1 
ATOM   14165 C CD  . ARG E  1 20  ? -60.031 15.467  -16.439  1.00 94.83  ?  20  ARG E CD  1 
ATOM   14166 N NE  . ARG E  1 20  ? -60.293 16.406  -17.523  1.00 92.25  ?  20  ARG E NE  1 
ATOM   14167 C CZ  . ARG E  1 20  ? -59.584 16.512  -18.639  1.00 93.21  ?  20  ARG E CZ  1 
ATOM   14168 N NH1 . ARG E  1 20  ? -58.576 15.691  -18.903  1.00 92.23  ?  20  ARG E NH1 1 
ATOM   14169 N NH2 . ARG E  1 20  ? -59.859 17.500  -19.486  1.00 90.45  ?  20  ARG E NH2 1 
ATOM   14170 N N   . ALA E  1 21  ? -63.922 12.650  -16.257  1.00 95.01  ?  21  ALA E N   1 
ATOM   14171 C CA  . ALA E  1 21  ? -65.253 13.045  -16.693  1.00 99.03  ?  21  ALA E CA  1 
ATOM   14172 C C   . ALA E  1 21  ? -65.597 14.495  -16.382  1.00 96.06  ?  21  ALA E C   1 
ATOM   14173 O O   . ALA E  1 21  ? -66.593 15.007  -16.894  1.00 98.78  ?  21  ALA E O   1 
ATOM   14174 C CB  . ALA E  1 21  ? -66.311 12.124  -16.077  1.00 102.63 ?  21  ALA E CB  1 
ATOM   14175 N N   . ASN E  1 22  ? -64.840 15.162  -15.544  1.00 98.11  ?  22  ASN E N   1 
ATOM   14176 C CA  . ASN E  1 22  ? -65.167 16.549  -15.329  1.00 98.69  ?  22  ASN E CA  1 
ATOM   14177 C C   . ASN E  1 22  ? -64.524 17.351  -16.449  1.00 97.12  ?  22  ASN E C   1 
ATOM   14178 O O   . ASN E  1 22  ? -63.675 16.843  -17.196  1.00 96.21  ?  22  ASN E O   1 
ATOM   14179 C CB  . ASN E  1 22  ? -64.678 17.000  -13.950  1.00 97.89  ?  22  ASN E CB  1 
ATOM   14180 C CG  . ASN E  1 22  ? -65.374 16.264  -12.823  1.00 100.93 ?  22  ASN E CG  1 
ATOM   14181 O OD1 . ASN E  1 22  ? -66.407 16.703  -12.297  1.00 102.78 ?  22  ASN E OD1 1 
ATOM   14182 N ND2 . ASN E  1 22  ? -64.829 15.104  -12.474  1.00 102.12 ?  22  ASN E ND2 1 
ATOM   14183 N N   . ARG E  1 23  ? -64.982 18.582  -16.624  1.00 97.95  ?  23  ARG E N   1 
ATOM   14184 C CA  . ARG E  1 23  ? -64.538 19.380  -17.748  1.00 98.40  ?  23  ARG E CA  1 
ATOM   14185 C C   . ARG E  1 23  ? -63.929 20.674  -17.241  1.00 100.23 ?  23  ARG E C   1 
ATOM   14186 O O   . ARG E  1 23  ? -64.479 21.303  -16.344  1.00 100.49 ?  23  ARG E O   1 
ATOM   14187 C CB  . ARG E  1 23  ? -65.708 19.679  -18.661  1.00 99.42  ?  23  ARG E CB  1 
ATOM   14188 C CG  . ARG E  1 23  ? -66.429 18.439  -19.175  1.00 100.78 ?  23  ARG E CG  1 
ATOM   14189 C CD  . ARG E  1 23  ? -65.881 17.937  -20.490  1.00 97.75  ?  23  ARG E CD  1 
ATOM   14190 N NE  . ARG E  1 23  ? -65.023 16.771  -20.340  1.00 97.25  ?  23  ARG E NE  1 
ATOM   14191 C CZ  . ARG E  1 23  ? -65.454 15.525  -20.184  1.00 101.38 ?  23  ARG E CZ  1 
ATOM   14192 N NH1 . ARG E  1 23  ? -66.740 15.221  -20.239  1.00 103.58 ?  23  ARG E NH1 1 
ATOM   14193 N NH2 . ARG E  1 23  ? -64.566 14.548  -20.026  1.00 102.92 ?  23  ARG E NH2 1 
ATOM   14194 N N   . ILE E  1 24  ? -62.831 21.108  -17.858  1.00 97.66  ?  24  ILE E N   1 
ATOM   14195 C CA  . ILE E  1 24  ? -62.095 22.306  -17.440  1.00 96.86  ?  24  ILE E CA  1 
ATOM   14196 C C   . ILE E  1 24  ? -62.251 23.427  -18.476  1.00 97.60  ?  24  ILE E C   1 
ATOM   14197 O O   . ILE E  1 24  ? -61.874 23.268  -19.647  1.00 97.14  ?  24  ILE E O   1 
ATOM   14198 C CB  . ILE E  1 24  ? -60.610 21.996  -17.243  1.00 96.12  ?  24  ILE E CB  1 
ATOM   14199 C CG1 . ILE E  1 24  ? -60.398 20.960  -16.151  1.00 93.98  ?  24  ILE E CG1 1 
ATOM   14200 C CG2 . ILE E  1 24  ? -59.869 23.257  -16.983  1.00 96.84  ?  24  ILE E CG2 1 
ATOM   14201 C CD1 . ILE E  1 24  ? -59.010 20.359  -16.192  1.00 94.88  ?  24  ILE E CD1 1 
ATOM   14202 N N   . ILE E  1 25  ? -62.743 24.578  -18.029  1.00 104.91 ?  25  ILE E N   1 
ATOM   14203 C CA  . ILE E  1 25  ? -62.819 25.792  -18.832  1.00 96.91  ?  25  ILE E CA  1 
ATOM   14204 C C   . ILE E  1 25  ? -61.636 26.664  -18.456  1.00 100.01 ?  25  ILE E C   1 
ATOM   14205 O O   . ILE E  1 25  ? -61.400 26.891  -17.267  1.00 107.21 ?  25  ILE E O   1 
ATOM   14206 C CB  . ILE E  1 25  ? -64.129 26.543  -18.547  1.00 98.86  ?  25  ILE E CB  1 
ATOM   14207 C CG1 . ILE E  1 25  ? -65.328 25.609  -18.628  1.00 95.71  ?  25  ILE E CG1 1 
ATOM   14208 C CG2 . ILE E  1 25  ? -64.306 27.718  -19.476  1.00 93.86  ?  25  ILE E CG2 1 
ATOM   14209 C CD1 . ILE E  1 25  ? -66.616 26.353  -18.644  1.00 93.39  ?  25  ILE E CD1 1 
ATOM   14210 N N   . CYS E  1 26  ? -60.919 27.195  -19.450  1.00 98.91  ?  26  CYS E N   1 
ATOM   14211 C CA  . CYS E  1 26  ? -59.814 28.135  -19.224  1.00 99.26  ?  26  CYS E CA  1 
ATOM   14212 C C   . CYS E  1 26  ? -60.121 29.460  -19.911  1.00 98.04  ?  26  CYS E C   1 
ATOM   14213 O O   . CYS E  1 26  ? -60.525 29.488  -21.080  1.00 97.39  ?  26  CYS E O   1 
ATOM   14214 C CB  . CYS E  1 26  ? -58.466 27.600  -19.737  1.00 99.13  ?  26  CYS E CB  1 
ATOM   14215 S SG  . CYS E  1 26  ? -58.106 25.890  -19.278  1.00 98.85  ?  26  CYS E SG  1 
ATOM   14216 N N   . THR E  1 27  ? -59.913 30.558  -19.202  1.00 105.69 ?  27  THR E N   1 
ATOM   14217 C CA  . THR E  1 27  ? -60.124 31.863  -19.799  1.00 107.62 ?  27  THR E CA  1 
ATOM   14218 C C   . THR E  1 27  ? -58.832 32.292  -20.474  1.00 108.89 ?  27  THR E C   1 
ATOM   14219 O O   . THR E  1 27  ? -57.762 32.243  -19.861  1.00 110.95 ?  27  THR E O   1 
ATOM   14220 C CB  . THR E  1 27  ? -60.557 32.882  -18.752  1.00 110.55 ?  27  THR E CB  1 
ATOM   14221 O OG1 . THR E  1 27  ? -59.455 33.142  -17.896  1.00 116.59 ?  27  THR E OG1 1 
ATOM   14222 C CG2 . THR E  1 27  ? -61.680 32.313  -17.914  1.00 110.67 ?  27  THR E CG2 1 
ATOM   14223 N N   . ILE E  1 28  ? -58.944 32.747  -21.720  1.00 109.96 ?  28  ILE E N   1 
ATOM   14224 C CA  . ILE E  1 28  ? -57.792 32.973  -22.583  1.00 111.71 ?  28  ILE E CA  1 
ATOM   14225 C C   . ILE E  1 28  ? -57.340 34.414  -22.404  1.00 113.67 ?  28  ILE E C   1 
ATOM   14226 O O   . ILE E  1 28  ? -58.161 35.339  -22.453  1.00 115.99 ?  28  ILE E O   1 
ATOM   14227 C CB  . ILE E  1 28  ? -58.149 32.711  -24.056  1.00 108.98 ?  28  ILE E CB  1 
ATOM   14228 C CG1 . ILE E  1 28  ? -58.380 31.226  -24.333  1.00 108.95 ?  28  ILE E CG1 1 
ATOM   14229 C CG2 . ILE E  1 28  ? -57.009 33.176  -24.934  1.00 109.57 ?  28  ILE E CG2 1 
ATOM   14230 C CD1 . ILE E  1 28  ? -57.392 30.309  -23.724  1.00 108.69 ?  28  ILE E CD1 1 
ATOM   14231 N N   . GLY E  1 29  ? -56.039 34.612  -22.194  1.00 105.78 ?  29  GLY E N   1 
ATOM   14232 C CA  . GLY E  1 29  ? -55.485 35.938  -22.104  1.00 103.48 ?  29  GLY E CA  1 
ATOM   14233 C C   . GLY E  1 29  ? -54.061 35.988  -22.607  1.00 106.88 ?  29  GLY E C   1 
ATOM   14234 O O   . GLY E  1 29  ? -53.575 35.043  -23.234  1.00 108.59 ?  29  GLY E O   1 
ATOM   14235 N N   . PRO E  1 30  ? -53.354 37.089  -22.299  1.00 105.09 ?  30  PRO E N   1 
ATOM   14236 C CA  . PRO E  1 30  ? -51.974 37.286  -22.796  1.00 103.31 ?  30  PRO E CA  1 
ATOM   14237 C C   . PRO E  1 30  ? -51.028 36.100  -22.686  1.00 103.21 ?  30  PRO E C   1 
ATOM   14238 O O   . PRO E  1 30  ? -50.270 35.863  -23.631  1.00 105.14 ?  30  PRO E O   1 
ATOM   14239 C CB  . PRO E  1 30  ? -51.500 38.485  -21.974  1.00 106.49 ?  30  PRO E CB  1 
ATOM   14240 C CG  . PRO E  1 30  ? -52.746 39.257  -21.745  1.00 106.58 ?  30  PRO E CG  1 
ATOM   14241 C CD  . PRO E  1 30  ? -53.847 38.268  -21.574  1.00 104.64 ?  30  PRO E CD  1 
ATOM   14242 N N   . SER E  1 31  ? -51.021 35.357  -21.591  1.00 104.21 ?  31  SER E N   1 
ATOM   14243 C CA  . SER E  1 31  ? -50.096 34.232  -21.534  1.00 104.45 ?  31  SER E CA  1 
ATOM   14244 C C   . SER E  1 31  ? -50.587 33.023  -22.342  1.00 103.52 ?  31  SER E C   1 
ATOM   14245 O O   . SER E  1 31  ? -49.889 32.001  -22.375  1.00 102.03 ?  31  SER E O   1 
ATOM   14246 C CB  . SER E  1 31  ? -49.772 33.843  -20.078  1.00 110.16 ?  31  SER E CB  1 
ATOM   14247 O OG  . SER E  1 31  ? -50.913 33.791  -19.230  1.00 112.33 ?  31  SER E OG  1 
ATOM   14248 N N   . THR E  1 32  ? -51.775 33.087  -22.976  1.00 102.44 ?  32  THR E N   1 
ATOM   14249 C CA  . THR E  1 32  ? -52.274 31.935  -23.725  1.00 103.87 ?  32  THR E CA  1 
ATOM   14250 C C   . THR E  1 32  ? -52.965 32.259  -25.048  1.00 99.43  ?  32  THR E C   1 
ATOM   14251 O O   . THR E  1 32  ? -53.643 31.382  -25.590  1.00 100.39 ?  32  THR E O   1 
ATOM   14252 C CB  . THR E  1 32  ? -53.260 31.083  -22.900  1.00 103.04 ?  32  THR E CB  1 
ATOM   14253 O OG1 . THR E  1 32  ? -54.290 31.908  -22.337  1.00 100.30 ?  32  THR E OG1 1 
ATOM   14254 C CG2 . THR E  1 32  ? -52.537 30.311  -21.852  1.00 98.00  ?  32  THR E CG2 1 
ATOM   14255 N N   . GLN E  1 33  ? -52.837 33.459  -25.600  1.00 101.34 ?  33  GLN E N   1 
ATOM   14256 C CA  . GLN E  1 33  ? -53.538 33.692  -26.861  1.00 102.39 ?  33  GLN E CA  1 
ATOM   14257 C C   . GLN E  1 33  ? -52.865 33.007  -28.037  1.00 98.21  ?  33  GLN E C   1 
ATOM   14258 O O   . GLN E  1 33  ? -53.538 32.686  -29.013  1.00 91.91  ?  33  GLN E O   1 
ATOM   14259 C CB  . GLN E  1 33  ? -53.656 35.179  -27.151  1.00 102.05 ?  33  GLN E CB  1 
ATOM   14260 C CG  . GLN E  1 33  ? -54.603 35.459  -28.272  1.00 95.46  ?  33  GLN E CG  1 
ATOM   14261 C CD  . GLN E  1 33  ? -55.036 36.889  -28.272  1.00 94.87  ?  33  GLN E CD  1 
ATOM   14262 O OE1 . GLN E  1 33  ? -56.231 37.200  -28.266  1.00 93.11  ?  33  GLN E OE1 1 
ATOM   14263 N NE2 . GLN E  1 33  ? -54.059 37.786  -28.239  1.00 94.95  ?  33  GLN E NE2 1 
ATOM   14264 N N   . SER E  1 34  ? -51.570 32.734  -27.926  1.00 101.30 ?  34  SER E N   1 
ATOM   14265 C CA  . SER E  1 34  ? -50.787 32.118  -28.985  1.00 103.59 ?  34  SER E CA  1 
ATOM   14266 C C   . SER E  1 34  ? -51.358 30.776  -29.408  1.00 102.51 ?  34  SER E C   1 
ATOM   14267 O O   . SER E  1 34  ? -51.979 30.072  -28.617  1.00 103.15 ?  34  SER E O   1 
ATOM   14268 C CB  . SER E  1 34  ? -49.365 31.892  -28.498  1.00 104.37 ?  34  SER E CB  1 
ATOM   14269 O OG  . SER E  1 34  ? -48.637 31.187  -29.479  1.00 111.24 ?  34  SER E OG  1 
ATOM   14270 N N   . VAL E  1 35  ? -51.191 30.438  -30.690  1.00 101.31 ?  35  VAL E N   1 
ATOM   14271 C CA  . VAL E  1 35  ? -51.623 29.114  -31.136  1.00 100.28 ?  35  VAL E CA  1 
ATOM   14272 C C   . VAL E  1 35  ? -50.819 28.040  -30.427  1.00 100.47 ?  35  VAL E C   1 
ATOM   14273 O O   . VAL E  1 35  ? -51.357 27.003  -30.016  1.00 99.36  ?  35  VAL E O   1 
ATOM   14274 C CB  . VAL E  1 35  ? -51.520 28.960  -32.665  1.00 92.89  ?  35  VAL E CB  1 
ATOM   14275 C CG1 . VAL E  1 35  ? -51.867 27.554  -33.045  1.00 86.56  ?  35  VAL E CG1 1 
ATOM   14276 C CG2 . VAL E  1 35  ? -52.510 29.824  -33.320  1.00 91.01  ?  35  VAL E CG2 1 
ATOM   14277 N N   . GLU E  1 36  ? -49.525 28.280  -30.242  1.00 97.21  ?  36  GLU E N   1 
ATOM   14278 C CA  . GLU E  1 36  ? -48.723 27.292  -29.545  1.00 97.64  ?  36  GLU E CA  1 
ATOM   14279 C C   . GLU E  1 36  ? -49.243 27.109  -28.132  1.00 101.05 ?  36  GLU E C   1 
ATOM   14280 O O   . GLU E  1 36  ? -49.482 25.977  -27.688  1.00 102.14 ?  36  GLU E O   1 
ATOM   14281 C CB  . GLU E  1 36  ? -47.244 27.690  -29.573  1.00 98.34  ?  36  GLU E CB  1 
ATOM   14282 C CG  . GLU E  1 36  ? -46.317 26.495  -29.739  1.00 97.33  ?  36  GLU E CG  1 
ATOM   14283 C CD  . GLU E  1 36  ? -46.586 25.714  -31.005  1.00 105.82 ?  36  GLU E CD  1 
ATOM   14284 O OE1 . GLU E  1 36  ? -47.202 26.278  -31.939  1.00 106.83 ?  36  GLU E OE1 1 
ATOM   14285 O OE2 . GLU E  1 36  ? -46.249 24.507  -31.044  1.00 108.57 ?  36  GLU E OE2 1 
ATOM   14286 N N   . ALA E  1 37  ? -49.509 28.228  -27.442  1.00 103.01 ?  37  ALA E N   1 
ATOM   14287 C CA  . ALA E  1 37  ? -50.027 28.175  -26.076  1.00 99.58  ?  37  ALA E CA  1 
ATOM   14288 C C   . ALA E  1 37  ? -51.411 27.529  -26.028  1.00 98.08  ?  37  ALA E C   1 
ATOM   14289 O O   . ALA E  1 37  ? -51.685 26.669  -25.187  1.00 97.18  ?  37  ALA E O   1 
ATOM   14290 C CB  . ALA E  1 37  ? -50.077 29.599  -25.515  1.00 98.46  ?  37  ALA E CB  1 
ATOM   14291 N N   . LEU E  1 38  ? -52.275 27.900  -26.965  1.00 106.22 ?  38  LEU E N   1 
ATOM   14292 C CA  . LEU E  1 38  ? -53.576 27.272  -27.088  1.00 103.64 ?  38  LEU E CA  1 
ATOM   14293 C C   . LEU E  1 38  ? -53.444 25.785  -27.351  1.00 106.50 ?  38  LEU E C   1 
ATOM   14294 O O   . LEU E  1 38  ? -54.199 24.985  -26.796  1.00 107.50 ?  38  LEU E O   1 
ATOM   14295 C CB  . LEU E  1 38  ? -54.351 27.990  -28.180  1.00 95.57  ?  38  LEU E CB  1 
ATOM   14296 C CG  . LEU E  1 38  ? -54.797 29.299  -27.542  1.00 96.53  ?  38  LEU E CG  1 
ATOM   14297 C CD1 . LEU E  1 38  ? -55.773 30.068  -28.333  1.00 99.83  ?  38  LEU E CD1 1 
ATOM   14298 C CD2 . LEU E  1 38  ? -55.479 28.928  -26.269  1.00 101.88 ?  38  LEU E CD2 1 
ATOM   14299 N N   . LYS E  1 39  ? -52.511 25.392  -28.221  1.00 101.87 ?  39  LYS E N   1 
ATOM   14300 C CA  . LYS E  1 39  ? -52.288 23.966  -28.432  1.00 102.07 ?  39  LYS E CA  1 
ATOM   14301 C C   . LYS E  1 39  ? -51.938 23.273  -27.128  1.00 102.23 ?  39  LYS E C   1 
ATOM   14302 O O   . LYS E  1 39  ? -52.421 22.167  -26.863  1.00 103.66 ?  39  LYS E O   1 
ATOM   14303 C CB  . LYS E  1 39  ? -51.183 23.735  -29.468  1.00 103.46 ?  39  LYS E CB  1 
ATOM   14304 C CG  . LYS E  1 39  ? -51.688 23.607  -30.914  1.00 102.63 ?  39  LYS E CG  1 
ATOM   14305 C CD  . LYS E  1 39  ? -50.610 23.178  -31.925  1.00 105.41 ?  39  LYS E CD  1 
ATOM   14306 C CE  . LYS E  1 39  ? -49.612 22.168  -31.365  1.00 109.05 ?  39  LYS E CE  1 
ATOM   14307 N NZ  . LYS E  1 39  ? -48.358 22.073  -32.184  1.00 112.20 ?  39  LYS E NZ  1 
ATOM   14308 N N   . GLY E  1 40  ? -51.113 23.916  -26.293  1.00 104.84 ?  40  GLY E N   1 
ATOM   14309 C CA  . GLY E  1 40  ? -50.716 23.308  -25.027  1.00 106.59 ?  40  GLY E CA  1 
ATOM   14310 C C   . GLY E  1 40  ? -51.836 23.278  -24.005  1.00 107.21 ?  40  GLY E C   1 
ATOM   14311 O O   . GLY E  1 40  ? -52.039 22.278  -23.312  1.00 106.20 ?  40  GLY E O   1 
ATOM   14312 N N   . LEU E  1 41  ? -52.555 24.387  -23.887  1.00 104.75 ?  41  LEU E N   1 
ATOM   14313 C CA  . LEU E  1 41  ? -53.742 24.444  -23.054  1.00 102.07 ?  41  LEU E CA  1 
ATOM   14314 C C   . LEU E  1 41  ? -54.713 23.335  -23.410  1.00 102.63 ?  41  LEU E C   1 
ATOM   14315 O O   . LEU E  1 41  ? -55.146 22.562  -22.553  1.00 106.55 ?  41  LEU E O   1 
ATOM   14316 C CB  . LEU E  1 41  ? -54.412 25.792  -23.259  1.00 101.83 ?  41  LEU E CB  1 
ATOM   14317 C CG  . LEU E  1 41  ? -53.911 27.003  -22.499  1.00 104.05 ?  41  LEU E CG  1 
ATOM   14318 C CD1 . LEU E  1 41  ? -55.038 28.019  -22.455  1.00 102.93 ?  41  LEU E CD1 1 
ATOM   14319 C CD2 . LEU E  1 41  ? -53.433 26.589  -21.125  1.00 106.01 ?  41  LEU E CD2 1 
ATOM   14320 N N   . MET E  1 42  ? -55.074 23.247  -24.681  1.00 101.94 ?  42  MET E N   1 
ATOM   14321 C CA  . MET E  1 42  ? -56.005 22.213  -25.095  1.00 101.81 ?  42  MET E CA  1 
ATOM   14322 C C   . MET E  1 42  ? -55.419 20.838  -24.822  1.00 101.90 ?  42  MET E C   1 
ATOM   14323 O O   . MET E  1 42  ? -56.084 19.965  -24.250  1.00 101.90 ?  42  MET E O   1 
ATOM   14324 C CB  . MET E  1 42  ? -56.332 22.359  -26.578  1.00 101.29 ?  42  MET E CB  1 
ATOM   14325 C CG  . MET E  1 42  ? -57.119 23.595  -26.952  1.00 99.70  ?  42  MET E CG  1 
ATOM   14326 S SD  . MET E  1 42  ? -57.314 23.642  -28.744  1.00 83.91  ?  42  MET E SD  1 
ATOM   14327 C CE  . MET E  1 42  ? -56.821 21.954  -29.107  1.00 88.56  ?  42  MET E CE  1 
ATOM   14328 N N   . LYS E  1 43  ? -54.158 20.632  -25.226  1.00 108.31 ?  43  LYS E N   1 
ATOM   14329 C CA  . LYS E  1 43  ? -53.526 19.335  -25.041  1.00 108.41 ?  43  LYS E CA  1 
ATOM   14330 C C   . LYS E  1 43  ? -53.574 18.925  -23.589  1.00 114.65 ?  43  LYS E C   1 
ATOM   14331 O O   . LYS E  1 43  ? -53.700 17.735  -23.289  1.00 117.64 ?  43  LYS E O   1 
ATOM   14332 C CB  . LYS E  1 43  ? -52.085 19.360  -25.549  1.00 106.45 ?  43  LYS E CB  1 
ATOM   14333 N N   . SER E  1 44  ? -53.562 19.903  -22.683  1.00 114.89 ?  44  SER E N   1 
ATOM   14334 C CA  . SER E  1 44  ? -53.508 19.703  -21.237  1.00 112.53 ?  44  SER E CA  1 
ATOM   14335 C C   . SER E  1 44  ? -54.875 19.611  -20.566  1.00 108.90 ?  44  SER E C   1 
ATOM   14336 O O   . SER E  1 44  ? -54.935 19.637  -19.338  1.00 116.58 ?  44  SER E O   1 
ATOM   14337 C CB  . SER E  1 44  ? -52.695 20.823  -20.579  1.00 115.24 ?  44  SER E CB  1 
ATOM   14338 O OG  . SER E  1 44  ? -51.319 20.481  -20.537  1.00 119.92 ?  44  SER E OG  1 
ATOM   14339 N N   . GLY E  1 45  ? -55.971 19.556  -21.317  1.00 105.98 ?  45  GLY E N   1 
ATOM   14340 C CA  . GLY E  1 45  ? -57.248 19.269  -20.695  1.00 102.38 ?  45  GLY E CA  1 
ATOM   14341 C C   . GLY E  1 45  ? -58.296 20.356  -20.799  1.00 101.92 ?  45  GLY E C   1 
ATOM   14342 O O   . GLY E  1 45  ? -59.363 20.250  -20.172  1.00 98.72  ?  45  GLY E O   1 
ATOM   14343 N N   . MET E  1 46  ? -58.015 21.400  -21.584  1.00 103.75 ?  46  MET E N   1 
ATOM   14344 C CA  . MET E  1 46  ? -59.013 22.427  -21.858  1.00 99.43  ?  46  MET E CA  1 
ATOM   14345 C C   . MET E  1 46  ? -60.098 21.892  -22.768  1.00 99.17  ?  46  MET E C   1 
ATOM   14346 O O   . MET E  1 46  ? -59.831 21.133  -23.698  1.00 102.20 ?  46  MET E O   1 
ATOM   14347 C CB  . MET E  1 46  ? -58.391 23.644  -22.516  1.00 97.85  ?  46  MET E CB  1 
ATOM   14348 C CG  . MET E  1 46  ? -59.236 24.873  -22.316  1.00 98.87  ?  46  MET E CG  1 
ATOM   14349 S SD  . MET E  1 46  ? -59.177 26.178  -23.566  1.00 99.06  ?  46  MET E SD  1 
ATOM   14350 C CE  . MET E  1 46  ? -57.516 26.043  -24.167  1.00 97.61  ?  46  MET E CE  1 
ATOM   14351 N N   . SER E  1 47  ? -61.337 22.232  -22.451  1.00 100.27 ?  47  SER E N   1 
ATOM   14352 C CA  . SER E  1 47  ? -62.461 21.883  -23.304  1.00 99.59  ?  47  SER E CA  1 
ATOM   14353 C C   . SER E  1 47  ? -63.261 23.090  -23.745  1.00 98.51  ?  47  SER E C   1 
ATOM   14354 O O   . SER E  1 47  ? -64.032 22.977  -24.709  1.00 97.60  ?  47  SER E O   1 
ATOM   14355 C CB  . SER E  1 47  ? -63.393 20.862  -22.627  1.00 99.73  ?  47  SER E CB  1 
ATOM   14356 O OG  . SER E  1 47  ? -62.702 19.659  -22.331  1.00 100.63 ?  47  SER E OG  1 
ATOM   14357 N N   . VAL E  1 48  ? -63.142 24.216  -23.050  1.00 91.00  ?  48  VAL E N   1 
ATOM   14358 C CA  . VAL E  1 48  ? -63.761 25.455  -23.485  1.00 90.46  ?  48  VAL E CA  1 
ATOM   14359 C C   . VAL E  1 48  ? -62.768 26.572  -23.194  1.00 93.06  ?  48  VAL E C   1 
ATOM   14360 O O   . VAL E  1 48  ? -62.018 26.502  -22.215  1.00 94.78  ?  48  VAL E O   1 
ATOM   14361 C CB  . VAL E  1 48  ? -65.100 25.711  -22.770  1.00 90.49  ?  48  VAL E CB  1 
ATOM   14362 C CG1 . VAL E  1 48  ? -65.519 27.133  -22.980  1.00 90.18  ?  48  VAL E CG1 1 
ATOM   14363 C CG2 . VAL E  1 48  ? -66.155 24.746  -23.215  1.00 91.99  ?  48  VAL E CG2 1 
ATOM   14364 N N   . ALA E  1 49  ? -62.723 27.573  -24.064  1.00 95.47  ?  49  ALA E N   1 
ATOM   14365 C CA  . ALA E  1 49  ? -61.971 28.788  -23.815  1.00 96.39  ?  49  ALA E CA  1 
ATOM   14366 C C   . ALA E  1 49  ? -62.936 29.943  -23.583  1.00 97.58  ?  49  ALA E C   1 
ATOM   14367 O O   . ALA E  1 49  ? -63.883 30.130  -24.357  1.00 95.88  ?  49  ALA E O   1 
ATOM   14368 C CB  . ALA E  1 49  ? -61.029 29.084  -24.977  1.00 98.10  ?  49  ALA E CB  1 
ATOM   14369 N N   . ARG E  1 50  ? -62.692 30.720  -22.528  1.00 99.04  ?  50  ARG E N   1 
ATOM   14370 C CA  . ARG E  1 50  ? -63.535 31.859  -22.184  1.00 102.60 ?  50  ARG E CA  1 
ATOM   14371 C C   . ARG E  1 50  ? -62.917 33.156  -22.676  1.00 104.66 ?  50  ARG E C   1 
ATOM   14372 O O   . ARG E  1 50  ? -61.703 33.346  -22.587  1.00 103.89 ?  50  ARG E O   1 
ATOM   14373 C CB  . ARG E  1 50  ? -63.752 31.947  -20.675  1.00 106.21 ?  50  ARG E CB  1 
ATOM   14374 C CG  . ARG E  1 50  ? -64.558 33.166  -20.179  1.00 113.99 ?  50  ARG E CG  1 
ATOM   14375 C CD  . ARG E  1 50  ? -64.917 33.046  -18.671  1.00 116.22 ?  50  ARG E CD  1 
ATOM   14376 N NE  . ARG E  1 50  ? -65.274 34.328  -18.076  1.00 120.77 ?  50  ARG E NE  1 
ATOM   14377 C CZ  . ARG E  1 50  ? -64.463 35.061  -17.328  1.00 121.92 ?  50  ARG E CZ  1 
ATOM   14378 N NH1 . ARG E  1 50  ? -63.239 34.659  -17.039  1.00 116.20 ?  50  ARG E NH1 1 
ATOM   14379 N NH2 . ARG E  1 50  ? -64.889 36.234  -16.865  1.00 127.35 ?  50  ARG E NH2 1 
ATOM   14380 N N   . MET E  1 51  ? -63.760 34.036  -23.213  1.00 107.46 ?  51  MET E N   1 
ATOM   14381 C CA  . MET E  1 51  ? -63.381 35.403  -23.569  1.00 111.04 ?  51  MET E CA  1 
ATOM   14382 C C   . MET E  1 51  ? -64.103 36.384  -22.655  1.00 112.48 ?  51  MET E C   1 
ATOM   14383 O O   . MET E  1 51  ? -65.336 36.442  -22.646  1.00 115.07 ?  51  MET E O   1 
ATOM   14384 C CB  . MET E  1 51  ? -63.681 35.715  -25.040  1.00 110.89 ?  51  MET E CB  1 
ATOM   14385 C CG  . MET E  1 51  ? -62.868 34.932  -26.052  1.00 108.64 ?  51  MET E CG  1 
ATOM   14386 S SD  . MET E  1 51  ? -63.504 35.180  -27.701  1.00 112.15 ?  51  MET E SD  1 
ATOM   14387 C CE  . MET E  1 51  ? -65.238 34.774  -27.470  1.00 107.77 ?  51  MET E CE  1 
ATOM   14388 N N   . ASN E  1 52  ? -63.342 37.130  -21.866  1.00 120.81 ?  52  ASN E N   1 
ATOM   14389 C CA  . ASN E  1 52  ? -63.934 38.086  -20.941  1.00 126.84 ?  52  ASN E CA  1 
ATOM   14390 C C   . ASN E  1 52  ? -64.009 39.426  -21.652  1.00 126.32 ?  52  ASN E C   1 
ATOM   14391 O O   . ASN E  1 52  ? -62.992 40.097  -21.842  1.00 124.64 ?  52  ASN E O   1 
ATOM   14392 C CB  . ASN E  1 52  ? -63.146 38.190  -19.638  1.00 123.29 ?  52  ASN E CB  1 
ATOM   14393 C CG  . ASN E  1 52  ? -63.630 39.329  -18.759  1.00 129.24 ?  52  ASN E CG  1 
ATOM   14394 O OD1 . ASN E  1 52  ? -62.850 40.190  -18.362  1.00 130.52 ?  52  ASN E OD1 1 
ATOM   14395 N ND2 . ASN E  1 52  ? -64.924 39.333  -18.445  1.00 135.22 ?  52  ASN E ND2 1 
ATOM   14396 N N   . PHE E  1 53  ? -65.205 39.799  -22.062  1.00 122.05 ?  53  PHE E N   1 
ATOM   14397 C CA  . PHE E  1 53  ? -65.415 41.026  -22.811  1.00 123.81 ?  53  PHE E CA  1 
ATOM   14398 C C   . PHE E  1 53  ? -65.465 42.262  -21.926  1.00 130.22 ?  53  PHE E C   1 
ATOM   14399 O O   . PHE E  1 53  ? -65.850 43.330  -22.409  1.00 131.66 ?  53  PHE E O   1 
ATOM   14400 C CB  . PHE E  1 53  ? -66.693 40.927  -23.651  1.00 122.99 ?  53  PHE E CB  1 
ATOM   14401 C CG  . PHE E  1 53  ? -66.489 40.238  -24.969  1.00 120.58 ?  53  PHE E CG  1 
ATOM   14402 C CD1 . PHE E  1 53  ? -65.513 39.258  -25.105  1.00 116.21 ?  53  PHE E CD1 1 
ATOM   14403 C CD2 . PHE E  1 53  ? -67.250 40.564  -26.069  1.00 119.26 ?  53  PHE E CD2 1 
ATOM   14404 C CE1 . PHE E  1 53  ? -65.306 38.609  -26.306  1.00 110.36 ?  53  PHE E CE1 1 
ATOM   14405 C CE2 . PHE E  1 53  ? -67.039 39.917  -27.273  1.00 114.89 ?  53  PHE E CE2 1 
ATOM   14406 C CZ  . PHE E  1 53  ? -66.065 38.935  -27.383  1.00 108.79 ?  53  PHE E CZ  1 
ATOM   14407 N N   . SER E  1 54  ? -65.127 42.157  -20.644  1.00 140.04 ?  54  SER E N   1 
ATOM   14408 C CA  . SER E  1 54  ? -64.962 43.385  -19.885  1.00 143.39 ?  54  SER E CA  1 
ATOM   14409 C C   . SER E  1 54  ? -63.703 44.141  -20.309  1.00 144.49 ?  54  SER E C   1 
ATOM   14410 O O   . SER E  1 54  ? -63.672 45.376  -20.223  1.00 147.57 ?  54  SER E O   1 
ATOM   14411 C CB  . SER E  1 54  ? -64.937 43.071  -18.388  1.00 146.57 ?  54  SER E CB  1 
ATOM   14412 O OG  . SER E  1 54  ? -66.127 42.415  -17.984  1.00 147.51 ?  54  SER E OG  1 
ATOM   14413 N N   . HIS E  1 55  ? -62.708 43.441  -20.847  1.00 138.40 ?  55  HIS E N   1 
ATOM   14414 C CA  . HIS E  1 55  ? -61.483 44.054  -21.335  1.00 139.04 ?  55  HIS E CA  1 
ATOM   14415 C C   . HIS E  1 55  ? -61.173 43.472  -22.701  1.00 138.78 ?  55  HIS E C   1 
ATOM   14416 O O   . HIS E  1 55  ? -61.329 42.266  -22.908  1.00 136.04 ?  55  HIS E O   1 
ATOM   14417 C CB  . HIS E  1 55  ? -60.275 43.775  -20.422  1.00 138.89 ?  55  HIS E CB  1 
ATOM   14418 C CG  . HIS E  1 55  ? -60.575 43.780  -18.954  1.00 139.59 ?  55  HIS E CG  1 
ATOM   14419 N ND1 . HIS E  1 55  ? -60.622 44.938  -18.205  1.00 142.83 ?  55  HIS E ND1 1 
ATOM   14420 C CD2 . HIS E  1 55  ? -60.766 42.763  -18.082  1.00 137.58 ?  55  HIS E CD2 1 
ATOM   14421 C CE1 . HIS E  1 55  ? -60.867 44.637  -16.943  1.00 142.88 ?  55  HIS E CE1 1 
ATOM   14422 N NE2 . HIS E  1 55  ? -60.957 43.323  -16.840  1.00 142.37 ?  55  HIS E NE2 1 
ATOM   14423 N N   . GLY E  1 56  ? -60.719 44.319  -23.627  1.00 143.63 ?  56  GLY E N   1 
ATOM   14424 C CA  . GLY E  1 56  ? -60.292 43.819  -24.924  1.00 140.67 ?  56  GLY E CA  1 
ATOM   14425 C C   . GLY E  1 56  ? -61.113 44.288  -26.111  1.00 139.70 ?  56  GLY E C   1 
ATOM   14426 O O   . GLY E  1 56  ? -62.331 44.444  -26.003  1.00 140.48 ?  56  GLY E O   1 
ATOM   14427 N N   . SER E  1 57  ? -60.459 44.539  -27.242  1.00 123.69 ?  57  SER E N   1 
ATOM   14428 C CA  . SER E  1 57  ? -61.172 44.966  -28.435  1.00 118.32 ?  57  SER E CA  1 
ATOM   14429 C C   . SER E  1 57  ? -61.769 43.770  -29.171  1.00 114.25 ?  57  SER E C   1 
ATOM   14430 O O   . SER E  1 57  ? -61.316 42.632  -29.029  1.00 110.28 ?  57  SER E O   1 
ATOM   14431 C CB  . SER E  1 57  ? -60.236 45.722  -29.369  1.00 115.06 ?  57  SER E CB  1 
ATOM   14432 O OG  . SER E  1 57  ? -59.097 44.933  -29.655  1.00 112.79 ?  57  SER E OG  1 
ATOM   14433 N N   . TYR E  1 58  ? -62.781 44.047  -29.999  1.00 114.03 ?  58  TYR E N   1 
ATOM   14434 C CA  . TYR E  1 58  ? -63.318 42.999  -30.863  1.00 112.96 ?  58  TYR E CA  1 
ATOM   14435 C C   . TYR E  1 58  ? -62.211 42.399  -31.731  1.00 109.18 ?  58  TYR E C   1 
ATOM   14436 O O   . TYR E  1 58  ? -62.218 41.197  -32.025  1.00 106.09 ?  58  TYR E O   1 
ATOM   14437 C CB  . TYR E  1 58  ? -64.429 43.543  -31.770  1.00 116.29 ?  58  TYR E CB  1 
ATOM   14438 C CG  . TYR E  1 58  ? -65.802 43.861  -31.200  1.00 116.22 ?  58  TYR E CG  1 
ATOM   14439 C CD1 . TYR E  1 58  ? -66.062 43.853  -29.846  1.00 122.54 ?  58  TYR E CD1 1 
ATOM   14440 C CD2 . TYR E  1 58  ? -66.857 44.145  -32.062  1.00 117.45 ?  58  TYR E CD2 1 
ATOM   14441 C CE1 . TYR E  1 58  ? -67.347 44.140  -29.366  1.00 125.55 ?  58  TYR E CE1 1 
ATOM   14442 C CE2 . TYR E  1 58  ? -68.120 44.426  -31.608  1.00 121.32 ?  58  TYR E CE2 1 
ATOM   14443 C CZ  . TYR E  1 58  ? -68.370 44.424  -30.264  1.00 125.30 ?  58  TYR E CZ  1 
ATOM   14444 O OH  . TYR E  1 58  ? -69.643 44.720  -29.827  1.00 128.03 ?  58  TYR E OH  1 
ATOM   14445 N N   . GLU E  1 59  ? -61.278 43.239  -32.194  1.00 107.76 ?  59  GLU E N   1 
ATOM   14446 C CA  . GLU E  1 59  ? -60.108 42.722  -32.891  1.00 103.72 ?  59  GLU E CA  1 
ATOM   14447 C C   . GLU E  1 59  ? -59.309 41.791  -31.983  1.00 101.77 ?  59  GLU E C   1 
ATOM   14448 O O   . GLU E  1 59  ? -58.726 40.808  -32.455  1.00 97.94  ?  59  GLU E O   1 
ATOM   14449 C CB  . GLU E  1 59  ? -59.223 43.875  -33.384  1.00 103.48 ?  59  GLU E CB  1 
ATOM   14450 C CG  . GLU E  1 59  ? -58.432 43.592  -34.675  1.00 107.06 ?  59  GLU E CG  1 
ATOM   14451 C CD  . GLU E  1 59  ? -57.145 44.443  -34.839  1.00 112.14 ?  59  GLU E CD  1 
ATOM   14452 O OE1 . GLU E  1 59  ? -56.238 44.341  -33.984  1.00 115.06 ?  59  GLU E OE1 1 
ATOM   14453 O OE2 . GLU E  1 59  ? -57.039 45.219  -35.822  1.00 113.98 ?  59  GLU E OE2 1 
ATOM   14454 N N   . TYR E  1 60  ? -59.252 42.096  -30.674  1.00 105.93 ?  60  TYR E N   1 
ATOM   14455 C CA  . TYR E  1 60  ? -58.485 41.257  -29.756  1.00 101.70 ?  60  TYR E CA  1 
ATOM   14456 C C   . TYR E  1 60  ? -59.133 39.893  -29.588  1.00 98.07  ?  60  TYR E C   1 
ATOM   14457 O O   . TYR E  1 60  ? -58.445 38.872  -29.492  1.00 94.54  ?  60  TYR E O   1 
ATOM   14458 C CB  . TYR E  1 60  ? -58.339 41.910  -28.377  1.00 100.58 ?  60  TYR E CB  1 
ATOM   14459 C CG  . TYR E  1 60  ? -57.499 41.036  -27.468  1.00 97.25  ?  60  TYR E CG  1 
ATOM   14460 C CD1 . TYR E  1 60  ? -56.116 41.086  -27.536  1.00 94.93  ?  60  TYR E CD1 1 
ATOM   14461 C CD2 . TYR E  1 60  ? -58.073 40.090  -26.625  1.00 97.53  ?  60  TYR E CD2 1 
ATOM   14462 C CE1 . TYR E  1 60  ? -55.321 40.281  -26.746  1.00 94.24  ?  60  TYR E CE1 1 
ATOM   14463 C CE2 . TYR E  1 60  ? -57.283 39.261  -25.836  1.00 94.78  ?  60  TYR E CE2 1 
ATOM   14464 C CZ  . TYR E  1 60  ? -55.902 39.367  -25.904  1.00 95.79  ?  60  TYR E CZ  1 
ATOM   14465 O OH  . TYR E  1 60  ? -55.083 38.567  -25.134  1.00 96.75  ?  60  TYR E OH  1 
ATOM   14466 N N   . HIS E  1 61  ? -60.453 39.860  -29.508  1.00 102.34 ?  61  HIS E N   1 
ATOM   14467 C CA  . HIS E  1 61  ? -61.121 38.603  -29.239  1.00 100.54 ?  61  HIS E CA  1 
ATOM   14468 C C   . HIS E  1 61  ? -61.291 37.793  -30.498  1.00 101.45 ?  61  HIS E C   1 
ATOM   14469 O O   . HIS E  1 61  ? -61.352 36.559  -30.445  1.00 97.97  ?  61  HIS E O   1 
ATOM   14470 C CB  . HIS E  1 61  ? -62.462 38.886  -28.604  1.00 104.61 ?  61  HIS E CB  1 
ATOM   14471 C CG  . HIS E  1 61  ? -62.316 39.244  -27.176  1.00 105.98 ?  61  HIS E CG  1 
ATOM   14472 N ND1 . HIS E  1 61  ? -61.831 38.356  -26.246  1.00 106.00 ?  61  HIS E ND1 1 
ATOM   14473 C CD2 . HIS E  1 61  ? -62.492 40.421  -26.535  1.00 110.36 ?  61  HIS E CD2 1 
ATOM   14474 C CE1 . HIS E  1 61  ? -61.749 38.968  -25.080  1.00 110.06 ?  61  HIS E CE1 1 
ATOM   14475 N NE2 . HIS E  1 61  ? -62.147 40.220  -25.229  1.00 111.86 ?  61  HIS E NE2 1 
ATOM   14476 N N   . GLN E  1 62  ? -61.412 38.490  -31.628  1.00 102.02 ?  62  GLN E N   1 
ATOM   14477 C CA  . GLN E  1 62  ? -61.357 37.837  -32.922  1.00 98.13  ?  62  GLN E CA  1 
ATOM   14478 C C   . GLN E  1 62  ? -60.104 36.982  -33.049  1.00 96.12  ?  62  GLN E C   1 
ATOM   14479 O O   . GLN E  1 62  ? -60.161 35.841  -33.528  1.00 96.37  ?  62  GLN E O   1 
ATOM   14480 C CB  . GLN E  1 62  ? -61.412 38.882  -34.029  1.00 97.82  ?  62  GLN E CB  1 
ATOM   14481 C CG  . GLN E  1 62  ? -61.498 38.230  -35.360  1.00 98.72  ?  62  GLN E CG  1 
ATOM   14482 C CD  . GLN E  1 62  ? -62.643 37.280  -35.372  1.00 99.27  ?  62  GLN E CD  1 
ATOM   14483 O OE1 . GLN E  1 62  ? -63.791 37.703  -35.404  1.00 103.05 ?  62  GLN E OE1 1 
ATOM   14484 N NE2 . GLN E  1 62  ? -62.353 35.986  -35.276  1.00 96.90  ?  62  GLN E NE2 1 
ATOM   14485 N N   . THR E  1 63  ? -58.964 37.518  -32.616  1.00 95.89  ?  63  THR E N   1 
ATOM   14486 C CA  . THR E  1 63  ? -57.720 36.764  -32.637  1.00 91.72  ?  63  THR E CA  1 
ATOM   14487 C C   . THR E  1 63  ? -57.857 35.484  -31.826  1.00 93.44  ?  63  THR E C   1 
ATOM   14488 O O   . THR E  1 63  ? -57.496 34.403  -32.290  1.00 93.23  ?  63  THR E O   1 
ATOM   14489 C CB  . THR E  1 63  ? -56.592 37.657  -32.122  1.00 95.08  ?  63  THR E CB  1 
ATOM   14490 O OG1 . THR E  1 63  ? -56.688 38.928  -32.778  1.00 95.09  ?  63  THR E OG1 1 
ATOM   14491 C CG2 . THR E  1 63  ? -55.216 37.074  -32.426  1.00 93.55  ?  63  THR E CG2 1 
ATOM   14492 N N   . THR E  1 64  ? -58.442 35.571  -30.637  1.00 96.27  ?  64  THR E N   1 
ATOM   14493 C CA  . THR E  1 64  ? -58.610 34.366  -29.837  1.00 95.29  ?  64  THR E CA  1 
ATOM   14494 C C   . THR E  1 64  ? -59.505 33.362  -30.550  1.00 96.20  ?  64  THR E C   1 
ATOM   14495 O O   . THR E  1 64  ? -59.164 32.179  -30.669  1.00 95.58  ?  64  THR E O   1 
ATOM   14496 C CB  . THR E  1 64  ? -59.210 34.723  -28.468  1.00 96.34  ?  64  THR E CB  1 
ATOM   14497 O OG1 . THR E  1 64  ? -58.527 35.849  -27.903  1.00 99.14  ?  64  THR E OG1 1 
ATOM   14498 C CG2 . THR E  1 64  ? -59.135 33.548  -27.518  1.00 95.81  ?  64  THR E CG2 1 
ATOM   14499 N N   . ILE E  1 65  ? -60.613 33.842  -31.107  1.00 90.61  ?  65  ILE E N   1 
ATOM   14500 C CA  . ILE E  1 65  ? -61.551 32.956  -31.786  1.00 91.66  ?  65  ILE E CA  1 
ATOM   14501 C C   . ILE E  1 65  ? -60.814 32.203  -32.890  1.00 93.16  ?  65  ILE E C   1 
ATOM   14502 O O   . ILE E  1 65  ? -60.818 30.970  -32.935  1.00 93.65  ?  65  ILE E O   1 
ATOM   14503 C CB  . ILE E  1 65  ? -62.741 33.767  -32.328  1.00 92.37  ?  65  ILE E CB  1 
ATOM   14504 C CG1 . ILE E  1 65  ? -63.553 34.345  -31.189  1.00 89.28  ?  65  ILE E CG1 1 
ATOM   14505 C CG2 . ILE E  1 65  ? -63.723 32.845  -32.956  1.00 91.47  ?  65  ILE E CG2 1 
ATOM   14506 C CD1 . ILE E  1 65  ? -64.500 35.403  -31.631  1.00 91.42  ?  65  ILE E CD1 1 
ATOM   14507 N N   . ASN E  1 66  ? -60.092 32.941  -33.744  1.00 92.14  ?  66  ASN E N   1 
ATOM   14508 C CA  . ASN E  1 66  ? -59.305 32.307  -34.796  1.00 91.02  ?  66  ASN E CA  1 
ATOM   14509 C C   . ASN E  1 66  ? -58.296 31.324  -34.220  1.00 90.72  ?  66  ASN E C   1 
ATOM   14510 O O   . ASN E  1 66  ? -58.133 30.209  -34.730  1.00 88.22  ?  66  ASN E O   1 
ATOM   14511 C CB  . ASN E  1 66  ? -58.528 33.364  -35.582  1.00 87.80  ?  66  ASN E CB  1 
ATOM   14512 C CG  . ASN E  1 66  ? -59.393 34.188  -36.508  1.00 87.39  ?  66  ASN E CG  1 
ATOM   14513 O OD1 . ASN E  1 66  ? -60.605 34.002  -36.587  1.00 90.81  ?  66  ASN E OD1 1 
ATOM   14514 N ND2 . ASN E  1 66  ? -58.761 35.120  -37.223  1.00 84.35  ?  66  ASN E ND2 1 
ATOM   14515 N N   . ASN E  1 67  ? -57.641 31.707  -33.125  1.00 96.38  ?  67  ASN E N   1 
ATOM   14516 C CA  . ASN E  1 67  ? -56.520 30.920  -32.628  1.00 96.33  ?  67  ASN E CA  1 
ATOM   14517 C C   . ASN E  1 67  ? -56.980 29.648  -31.940  1.00 94.71  ?  67  ASN E C   1 
ATOM   14518 O O   . ASN E  1 67  ? -56.333 28.604  -32.067  1.00 95.77  ?  67  ASN E O   1 
ATOM   14519 C CB  . ASN E  1 67  ? -55.655 31.748  -31.695  1.00 94.43  ?  67  ASN E CB  1 
ATOM   14520 C CG  . ASN E  1 67  ? -54.767 32.697  -32.448  1.00 96.81  ?  67  ASN E CG  1 
ATOM   14521 O OD1 . ASN E  1 67  ? -53.967 32.296  -33.276  1.00 95.51  ?  67  ASN E OD1 1 
ATOM   14522 N ND2 . ASN E  1 67  ? -54.877 33.974  -32.129  1.00 97.84  ?  67  ASN E ND2 1 
ATOM   14523 N N   . VAL E  1 68  ? -58.059 29.708  -31.167  1.00 91.68  ?  68  VAL E N   1 
ATOM   14524 C CA  . VAL E  1 68  ? -58.549 28.447  -30.631  1.00 93.14  ?  68  VAL E CA  1 
ATOM   14525 C C   . VAL E  1 68  ? -58.967 27.533  -31.772  1.00 92.81  ?  68  VAL E C   1 
ATOM   14526 O O   . VAL E  1 68  ? -58.669 26.333  -31.760  1.00 94.03  ?  68  VAL E O   1 
ATOM   14527 C CB  . VAL E  1 68  ? -59.675 28.662  -29.598  1.00 92.70  ?  68  VAL E CB  1 
ATOM   14528 C CG1 . VAL E  1 68  ? -59.307 29.765  -28.645  1.00 95.86  ?  68  VAL E CG1 1 
ATOM   14529 C CG2 . VAL E  1 68  ? -60.924 29.074  -30.275  1.00 91.77  ?  68  VAL E CG2 1 
ATOM   14530 N N   . ARG E  1 69  ? -59.595 28.086  -32.809  1.00 93.01  ?  69  ARG E N   1 
ATOM   14531 C CA  . ARG E  1 69  ? -60.022 27.235  -33.908  1.00 91.57  ?  69  ARG E CA  1 
ATOM   14532 C C   . ARG E  1 69  ? -58.833 26.617  -34.622  1.00 88.90  ?  69  ARG E C   1 
ATOM   14533 O O   . ARG E  1 69  ? -58.872 25.441  -35.011  1.00 87.77  ?  69  ARG E O   1 
ATOM   14534 C CB  . ARG E  1 69  ? -60.900 28.019  -34.878  1.00 88.03  ?  69  ARG E CB  1 
ATOM   14535 C CG  . ARG E  1 69  ? -62.040 28.745  -34.225  1.00 87.11  ?  69  ARG E CG  1 
ATOM   14536 C CD  . ARG E  1 69  ? -63.233 28.729  -35.109  1.00 84.49  ?  69  ARG E CD  1 
ATOM   14537 N NE  . ARG E  1 69  ? -64.062 29.924  -35.018  1.00 87.07  ?  69  ARG E NE  1 
ATOM   14538 C CZ  . ARG E  1 69  ? -65.220 29.975  -34.371  1.00 90.50  ?  69  ARG E CZ  1 
ATOM   14539 N NH1 . ARG E  1 69  ? -65.638 28.966  -33.622  1.00 89.76  ?  69  ARG E NH1 1 
ATOM   14540 N NH2 . ARG E  1 69  ? -65.979 31.065  -34.481  1.00 94.77  ?  69  ARG E NH2 1 
ATOM   14541 N N   . ALA E  1 70  ? -57.763 27.390  -34.808  1.00 87.19  ?  70  ALA E N   1 
ATOM   14542 C CA  . ALA E  1 70  ? -56.627 26.862  -35.555  1.00 85.19  ?  70  ALA E CA  1 
ATOM   14543 C C   . ALA E  1 70  ? -55.958 25.734  -34.790  1.00 85.45  ?  70  ALA E C   1 
ATOM   14544 O O   . ALA E  1 70  ? -55.732 24.647  -35.334  1.00 84.63  ?  70  ALA E O   1 
ATOM   14545 C CB  . ALA E  1 70  ? -55.642 27.983  -35.879  1.00 82.69  ?  70  ALA E CB  1 
ATOM   14546 N N   . ALA E  1 71  ? -55.682 25.955  -33.510  1.00 91.45  ?  71  ALA E N   1 
ATOM   14547 C CA  . ALA E  1 71  ? -55.045 24.916  -32.717  1.00 91.66  ?  71  ALA E CA  1 
ATOM   14548 C C   . ALA E  1 71  ? -55.949 23.702  -32.581  1.00 90.45  ?  71  ALA E C   1 
ATOM   14549 O O   . ALA E  1 71  ? -55.491 22.561  -32.718  1.00 90.35  ?  71  ALA E O   1 
ATOM   14550 C CB  . ALA E  1 71  ? -54.680 25.462  -31.338  1.00 93.43  ?  71  ALA E CB  1 
ATOM   14551 N N   . ALA E  1 72  ? -57.244 23.932  -32.353  1.00 88.26  ?  72  ALA E N   1 
ATOM   14552 C CA  . ALA E  1 72  ? -58.184 22.824  -32.253  1.00 89.58  ?  72  ALA E CA  1 
ATOM   14553 C C   . ALA E  1 72  ? -58.156 21.996  -33.516  1.00 90.29  ?  72  ALA E C   1 
ATOM   14554 O O   . ALA E  1 72  ? -58.131 20.761  -33.458  1.00 88.89  ?  72  ALA E O   1 
ATOM   14555 C CB  . ALA E  1 72  ? -59.598 23.342  -31.995  1.00 90.43  ?  72  ALA E CB  1 
ATOM   14556 N N   . ALA E  1 73  ? -58.171 22.681  -34.671  1.00 90.94  ?  73  ALA E N   1 
ATOM   14557 C CA  . ALA E  1 73  ? -58.118 22.025  -35.969  1.00 86.44  ?  73  ALA E CA  1 
ATOM   14558 C C   . ALA E  1 73  ? -56.845 21.212  -36.115  1.00 85.85  ?  73  ALA E C   1 
ATOM   14559 O O   . ALA E  1 73  ? -56.877 20.074  -36.610  1.00 87.67  ?  73  ALA E O   1 
ATOM   14560 C CB  . ALA E  1 73  ? -58.209 23.075  -37.071  1.00 85.63  ?  73  ALA E CB  1 
ATOM   14561 N N   . GLU E  1 74  ? -55.707 21.794  -35.708  1.00 86.02  ?  74  GLU E N   1 
ATOM   14562 C CA  . GLU E  1 74  ? -54.425 21.102  -35.824  1.00 87.23  ?  74  GLU E CA  1 
ATOM   14563 C C   . GLU E  1 74  ? -54.423 19.813  -35.020  1.00 88.14  ?  74  GLU E C   1 
ATOM   14564 O O   . GLU E  1 74  ? -54.053 18.744  -35.526  1.00 87.89  ?  74  GLU E O   1 
ATOM   14565 C CB  . GLU E  1 74  ? -53.271 22.004  -35.375  1.00 85.60  ?  74  GLU E CB  1 
ATOM   14566 C CG  . GLU E  1 74  ? -51.926 21.261  -35.400  1.00 87.24  ?  74  GLU E CG  1 
ATOM   14567 C CD  . GLU E  1 74  ? -50.752 22.062  -35.995  1.00 91.58  ?  74  GLU E CD  1 
ATOM   14568 O OE1 . GLU E  1 74  ? -50.966 23.101  -36.671  1.00 89.38  ?  74  GLU E OE1 1 
ATOM   14569 O OE2 . GLU E  1 74  ? -49.590 21.647  -35.768  1.00 95.32  ?  74  GLU E OE2 1 
ATOM   14570 N N   . LEU E  1 75  ? -54.861 19.886  -33.767  1.00 95.03  ?  75  LEU E N   1 
ATOM   14571 C CA  . LEU E  1 75  ? -54.854 18.687  -32.955  1.00 89.86  ?  75  LEU E CA  1 
ATOM   14572 C C   . LEU E  1 75  ? -56.078 17.832  -33.224  1.00 89.01  ?  75  LEU E C   1 
ATOM   14573 O O   . LEU E  1 75  ? -56.074 16.640  -32.907  1.00 90.78  ?  75  LEU E O   1 
ATOM   14574 C CB  . LEU E  1 75  ? -54.758 19.075  -31.477  1.00 88.75  ?  75  LEU E CB  1 
ATOM   14575 C CG  . LEU E  1 75  ? -53.401 19.636  -31.042  1.00 91.50  ?  75  LEU E CG  1 
ATOM   14576 C CD1 . LEU E  1 75  ? -53.518 20.669  -29.906  1.00 94.70  ?  75  LEU E CD1 1 
ATOM   14577 C CD2 . LEU E  1 75  ? -52.481 18.497  -30.683  1.00 86.32  ?  75  LEU E CD2 1 
ATOM   14578 N N   . GLY E  1 76  ? -57.056 18.375  -33.932  1.00 99.68  ?  76  GLY E N   1 
ATOM   14579 C CA  . GLY E  1 76  ? -58.252 17.623  -34.225  1.00 99.80  ?  76  GLY E CA  1 
ATOM   14580 C C   . GLY E  1 76  ? -59.200 17.555  -33.064  1.00 98.53  ?  76  GLY E C   1 
ATOM   14581 O O   . GLY E  1 76  ? -59.706 16.480  -32.753  1.00 98.94  ?  76  GLY E O   1 
ATOM   14582 N N   . LEU E  1 77  ? -59.427 18.669  -32.380  1.00 97.17  ?  77  LEU E N   1 
ATOM   14583 C CA  . LEU E  1 77  ? -60.309 18.638  -31.227  1.00 96.07  ?  77  LEU E CA  1 
ATOM   14584 C C   . LEU E  1 77  ? -61.503 19.566  -31.408  1.00 95.26  ?  77  LEU E C   1 
ATOM   14585 O O   . LEU E  1 77  ? -61.433 20.583  -32.111  1.00 95.21  ?  77  LEU E O   1 
ATOM   14586 C CB  . LEU E  1 77  ? -59.589 19.019  -29.924  1.00 95.34  ?  77  LEU E CB  1 
ATOM   14587 C CG  . LEU E  1 77  ? -58.683 17.940  -29.327  1.00 96.15  ?  77  LEU E CG  1 
ATOM   14588 C CD1 . LEU E  1 77  ? -59.544 16.743  -29.070  1.00 98.32  ?  77  LEU E CD1 1 
ATOM   14589 C CD2 . LEU E  1 77  ? -57.423 17.553  -29.997  1.00 97.47  ?  77  LEU E CD2 1 
ATOM   14590 N N   . HIS E  1 78  ? -62.594 19.197  -30.724  1.00 94.79  ?  78  HIS E N   1 
ATOM   14591 C CA  . HIS E  1 78  ? -63.795 20.015  -30.576  1.00 94.07  ?  78  HIS E CA  1 
ATOM   14592 C C   . HIS E  1 78  ? -63.653 20.827  -29.302  1.00 93.65  ?  78  HIS E C   1 
ATOM   14593 O O   . HIS E  1 78  ? -63.857 20.317  -28.205  1.00 99.46  ?  78  HIS E O   1 
ATOM   14594 C CB  . HIS E  1 78  ? -65.052 19.153  -30.506  1.00 99.30  ?  78  HIS E CB  1 
ATOM   14595 C CG  . HIS E  1 78  ? -65.293 18.277  -31.698  1.00 95.94  ?  78  HIS E CG  1 
ATOM   14596 N ND1 . HIS E  1 78  ? -65.424 18.774  -32.975  1.00 96.62  ?  78  HIS E ND1 1 
ATOM   14597 C CD2 . HIS E  1 78  ? -65.481 16.940  -31.794  1.00 97.04  ?  78  HIS E CD2 1 
ATOM   14598 C CE1 . HIS E  1 78  ? -65.675 17.779  -33.807  1.00 98.08  ?  78  HIS E CE1 1 
ATOM   14599 N NE2 . HIS E  1 78  ? -65.705 16.654  -33.118  1.00 98.38  ?  78  HIS E NE2 1 
ATOM   14600 N N   . ILE E  1 79  ? -63.276 22.088  -29.431  1.00 95.98  ?  79  ILE E N   1 
ATOM   14601 C CA  . ILE E  1 79  ? -63.171 22.982  -28.288  1.00 91.58  ?  79  ILE E CA  1 
ATOM   14602 C C   . ILE E  1 79  ? -64.283 24.018  -28.380  1.00 94.44  ?  79  ILE E C   1 
ATOM   14603 O O   . ILE E  1 79  ? -64.431 24.683  -29.412  1.00 100.26 ?  79  ILE E O   1 
ATOM   14604 C CB  . ILE E  1 79  ? -61.796 23.659  -28.248  1.00 91.70  ?  79  ILE E CB  1 
ATOM   14605 C CG1 . ILE E  1 79  ? -60.665 22.627  -28.281  1.00 92.40  ?  79  ILE E CG1 1 
ATOM   14606 C CG2 . ILE E  1 79  ? -61.729 24.539  -27.073  1.00 91.80  ?  79  ILE E CG2 1 
ATOM   14607 C CD1 . ILE E  1 79  ? -60.875 21.467  -27.390  1.00 92.36  ?  79  ILE E CD1 1 
ATOM   14608 N N   . GLY E  1 80  ? -65.042 24.184  -27.307  1.00 93.70  ?  80  GLY E N   1 
ATOM   14609 C CA  . GLY E  1 80  ? -66.059 25.210  -27.303  1.00 95.12  ?  80  GLY E CA  1 
ATOM   14610 C C   . GLY E  1 80  ? -65.471 26.593  -27.080  1.00 90.19  ?  80  GLY E C   1 
ATOM   14611 O O   . GLY E  1 80  ? -64.358 26.754  -26.590  1.00 90.08  ?  80  GLY E O   1 
ATOM   14612 N N   . ILE E  1 81  ? -66.235 27.612  -27.460  1.00 90.85  ?  81  ILE E N   1 
ATOM   14613 C CA  . ILE E  1 81  ? -65.844 28.999  -27.258  1.00 92.48  ?  81  ILE E CA  1 
ATOM   14614 C C   . ILE E  1 81  ? -66.983 29.702  -26.541  1.00 94.25  ?  81  ILE E C   1 
ATOM   14615 O O   . ILE E  1 81  ? -68.130 29.629  -26.996  1.00 95.11  ?  81  ILE E O   1 
ATOM   14616 C CB  . ILE E  1 81  ? -65.582 29.697  -28.593  1.00 91.18  ?  81  ILE E CB  1 
ATOM   14617 C CG1 . ILE E  1 81  ? -64.297 29.173  -29.198  1.00 91.47  ?  81  ILE E CG1 1 
ATOM   14618 C CG2 . ILE E  1 81  ? -65.495 31.211  -28.362  1.00 91.48  ?  81  ILE E CG2 1 
ATOM   14619 C CD1 . ILE E  1 81  ? -64.257 29.410  -30.662  1.00 92.35  ?  81  ILE E CD1 1 
ATOM   14620 N N   . ALA E  1 82  ? -66.672 30.408  -25.451  1.00 97.75  ?  82  ALA E N   1 
ATOM   14621 C CA  . ALA E  1 82  ? -67.677 31.098  -24.653  1.00 98.53  ?  82  ALA E CA  1 
ATOM   14622 C C   . ALA E  1 82  ? -67.381 32.590  -24.568  1.00 102.62 ?  82  ALA E C   1 
ATOM   14623 O O   . ALA E  1 82  ? -66.219 33.001  -24.498  1.00 101.74 ?  82  ALA E O   1 
ATOM   14624 C CB  . ALA E  1 82  ? -67.762 30.509  -23.260  1.00 97.62  ?  82  ALA E CB  1 
ATOM   14625 N N   . LEU E  1 83  ? -68.444 33.390  -24.609  1.00 108.60 ?  83  LEU E N   1 
ATOM   14626 C CA  . LEU E  1 83  ? -68.367 34.844  -24.570  1.00 113.34 ?  83  LEU E CA  1 
ATOM   14627 C C   . LEU E  1 83  ? -68.937 35.330  -23.248  1.00 120.56 ?  83  LEU E C   1 
ATOM   14628 O O   . LEU E  1 83  ? -70.153 35.270  -23.046  1.00 117.53 ?  83  LEU E O   1 
ATOM   14629 C CB  . LEU E  1 83  ? -69.145 35.453  -25.731  1.00 110.39 ?  83  LEU E CB  1 
ATOM   14630 C CG  . LEU E  1 83  ? -69.057 36.969  -25.876  1.00 115.91 ?  83  LEU E CG  1 
ATOM   14631 C CD1 . LEU E  1 83  ? -69.219 37.293  -27.320  1.00 112.57 ?  83  LEU E CD1 1 
ATOM   14632 C CD2 . LEU E  1 83  ? -70.118 37.709  -25.068  1.00 118.42 ?  83  LEU E CD2 1 
ATOM   14633 N N   . ASP E  1 84  ? -68.073 35.834  -22.366  1.00 150.24 ?  84  ASP E N   1 
ATOM   14634 C CA  . ASP E  1 84  ? -68.490 36.372  -21.070  1.00 152.17 ?  84  ASP E CA  1 
ATOM   14635 C C   . ASP E  1 84  ? -68.785 37.859  -21.237  1.00 154.69 ?  84  ASP E C   1 
ATOM   14636 O O   . ASP E  1 84  ? -67.888 38.634  -21.573  1.00 155.49 ?  84  ASP E O   1 
ATOM   14637 C CB  . ASP E  1 84  ? -67.404 36.119  -20.017  1.00 149.86 ?  84  ASP E CB  1 
ATOM   14638 C CG  . ASP E  1 84  ? -67.746 36.675  -18.625  1.00 151.45 ?  84  ASP E CG  1 
ATOM   14639 O OD1 . ASP E  1 84  ? -68.254 37.804  -18.486  1.00 153.78 ?  84  ASP E OD1 1 
ATOM   14640 O OD2 . ASP E  1 84  ? -67.503 35.946  -17.641  1.00 151.26 ?  84  ASP E OD2 1 
ATOM   14641 N N   . THR E  1 85  ? -70.039 38.249  -21.040  1.00 146.29 ?  85  THR E N   1 
ATOM   14642 C CA  . THR E  1 85  ? -70.412 39.646  -21.195  1.00 142.68 ?  85  THR E CA  1 
ATOM   14643 C C   . THR E  1 85  ? -69.886 40.503  -20.049  1.00 144.06 ?  85  THR E C   1 
ATOM   14644 O O   . THR E  1 85  ? -69.591 40.023  -18.955  1.00 148.57 ?  85  THR E O   1 
ATOM   14645 C CB  . THR E  1 85  ? -71.920 39.793  -21.282  1.00 141.80 ?  85  THR E CB  1 
ATOM   14646 O OG1 . THR E  1 85  ? -72.514 39.298  -20.078  1.00 144.93 ?  85  THR E OG1 1 
ATOM   14647 C CG2 . THR E  1 85  ? -72.416 38.977  -22.443  1.00 134.81 ?  85  THR E CG2 1 
ATOM   14648 N N   . LYS E  1 86  ? -69.767 41.802  -20.325  1.00 133.79 ?  86  LYS E N   1 
ATOM   14649 C CA  . LYS E  1 86  ? -69.412 42.759  -19.283  1.00 140.27 ?  86  LYS E CA  1 
ATOM   14650 C C   . LYS E  1 86  ? -70.591 43.019  -18.354  1.00 142.34 ?  86  LYS E C   1 
ATOM   14651 O O   . LYS E  1 86  ? -70.409 43.212  -17.144  1.00 141.96 ?  86  LYS E O   1 
ATOM   14652 C CB  . LYS E  1 86  ? -68.911 44.062  -19.908  1.00 140.42 ?  86  LYS E CB  1 
ATOM   14653 C CG  . LYS E  1 86  ? -68.839 45.247  -18.958  1.00 142.15 ?  86  LYS E CG  1 
ATOM   14654 C CD  . LYS E  1 86  ? -68.652 46.538  -19.737  1.00 141.97 ?  86  LYS E CD  1 
ATOM   14655 C CE  . LYS E  1 86  ? -67.460 47.330  -19.220  1.00 141.71 ?  86  LYS E CE  1 
ATOM   14656 N NZ  . LYS E  1 86  ? -67.491 48.743  -19.691  1.00 140.23 ?  86  LYS E NZ  1 
ATOM   14657 N N   . GLY E  1 87  ? -71.798 43.077  -18.906  1.00 148.23 ?  87  GLY E N   1 
ATOM   14658 C CA  . GLY E  1 87  ? -72.973 43.251  -18.098  1.00 153.14 ?  87  GLY E CA  1 
ATOM   14659 C C   . GLY E  1 87  ? -73.039 44.663  -17.582  1.00 157.48 ?  87  GLY E C   1 
ATOM   14660 O O   . GLY E  1 87  ? -72.085 45.437  -17.705  1.00 153.81 ?  87  GLY E O   1 
ATOM   14661 N N   . PRO E  1 88  ? -74.179 45.040  -17.027  1.00 153.48 ?  88  PRO E N   1 
ATOM   14662 C CA  . PRO E  1 88  ? -74.254 46.344  -16.372  1.00 151.19 ?  88  PRO E CA  1 
ATOM   14663 C C   . PRO E  1 88  ? -73.231 46.021  -15.287  1.00 148.72 ?  88  PRO E C   1 
ATOM   14664 O O   . PRO E  1 88  ? -73.502 45.206  -14.406  1.00 151.59 ?  88  PRO E O   1 
ATOM   14665 C CB  . PRO E  1 88  ? -75.735 46.472  -15.976  1.00 154.76 ?  88  PRO E CB  1 
ATOM   14666 C CG  . PRO E  1 88  ? -76.291 45.087  -15.990  1.00 153.19 ?  88  PRO E CG  1 
ATOM   14667 C CD  . PRO E  1 88  ? -75.382 44.214  -16.808  1.00 155.11 ?  88  PRO E CD  1 
ATOM   14668 N N   . GLU E  1 89  ? -72.032 46.599  -15.370  1.00 146.16 ?  89  GLU E N   1 
ATOM   14669 C CA  . GLU E  1 89  ? -71.038 46.486  -14.302  1.00 139.72 ?  89  GLU E CA  1 
ATOM   14670 C C   . GLU E  1 89  ? -70.825 47.833  -13.619  1.00 134.54 ?  89  GLU E C   1 
ATOM   14671 O O   . GLU E  1 89  ? -70.401 48.805  -14.246  1.00 131.69 ?  89  GLU E O   1 
ATOM   14672 C CB  . GLU E  1 89  ? -69.708 45.958  -14.850  1.00 138.94 ?  89  GLU E CB  1 
ATOM   14673 N N   . ALA E  1 189 ? -80.150 45.298  -17.172  1.00 163.14 ?  189 ALA E N   1 
ATOM   14674 C CA  . ALA E  1 189 ? -79.478 44.014  -17.313  1.00 164.53 ?  189 ALA E CA  1 
ATOM   14675 C C   . ALA E  1 189 ? -78.789 43.869  -18.677  1.00 166.78 ?  189 ALA E C   1 
ATOM   14676 O O   . ALA E  1 189 ? -77.675 43.354  -18.758  1.00 170.00 ?  189 ALA E O   1 
ATOM   14677 C CB  . ALA E  1 189 ? -80.458 42.886  -17.097  1.00 163.29 ?  189 ALA E CB  1 
ATOM   14678 N N   . VAL E  1 190 ? -79.434 44.307  -19.756  1.00 166.61 ?  190 VAL E N   1 
ATOM   14679 C CA  . VAL E  1 190 ? -78.823 44.178  -21.077  1.00 166.07 ?  190 VAL E CA  1 
ATOM   14680 C C   . VAL E  1 190 ? -78.363 45.548  -21.570  1.00 168.19 ?  190 VAL E C   1 
ATOM   14681 O O   . VAL E  1 190 ? -79.108 46.278  -22.234  1.00 166.04 ?  190 VAL E O   1 
ATOM   14682 C CB  . VAL E  1 190 ? -79.782 43.486  -22.071  1.00 162.88 ?  190 VAL E CB  1 
ATOM   14683 C CG1 . VAL E  1 190 ? -81.147 44.180  -22.132  1.00 159.46 ?  190 VAL E CG1 1 
ATOM   14684 C CG2 . VAL E  1 190 ? -79.157 43.432  -23.457  1.00 164.80 ?  190 VAL E CG2 1 
ATOM   14685 N N   . SER E  1 191 ? -77.117 45.896  -21.257  1.00 169.36 ?  191 SER E N   1 
ATOM   14686 C CA  . SER E  1 191 ? -76.572 47.183  -21.669  1.00 170.05 ?  191 SER E CA  1 
ATOM   14687 C C   . SER E  1 191 ? -76.322 47.221  -23.176  1.00 168.17 ?  191 SER E C   1 
ATOM   14688 O O   . SER E  1 191 ? -76.213 46.188  -23.842  1.00 166.08 ?  191 SER E O   1 
ATOM   14689 C CB  . SER E  1 191 ? -75.283 47.490  -20.905  1.00 168.71 ?  191 SER E CB  1 
ATOM   14690 O OG  . SER E  1 191 ? -74.164 46.872  -21.516  1.00 166.59 ?  191 SER E OG  1 
ATOM   14691 N N   . GLU E  1 192 ? -76.282 48.444  -23.716  1.00 161.98 ?  192 GLU E N   1 
ATOM   14692 C CA  . GLU E  1 192 ? -75.969 48.632  -25.130  1.00 155.45 ?  192 GLU E CA  1 
ATOM   14693 C C   . GLU E  1 192 ? -74.637 47.987  -25.499  1.00 155.23 ?  192 GLU E C   1 
ATOM   14694 O O   . GLU E  1 192 ? -74.539 47.286  -26.512  1.00 154.05 ?  192 GLU E O   1 
ATOM   14695 C CB  . GLU E  1 192 ? -75.952 50.121  -25.471  1.00 144.16 ?  192 GLU E CB  1 
ATOM   14696 N N   . LYS E  1 193 ? -73.603 48.195  -24.673  1.00 159.15 ?  193 LYS E N   1 
ATOM   14697 C CA  . LYS E  1 193 ? -72.295 47.582  -24.921  1.00 154.42 ?  193 LYS E CA  1 
ATOM   14698 C C   . LYS E  1 193 ? -72.371 46.056  -24.936  1.00 159.30 ?  193 LYS E C   1 
ATOM   14699 O O   . LYS E  1 193 ? -71.828 45.415  -25.843  1.00 153.40 ?  193 LYS E O   1 
ATOM   14700 C CB  . LYS E  1 193 ? -71.283 48.057  -23.881  1.00 143.86 ?  193 LYS E CB  1 
ATOM   14701 N N   . ASP E  1 194 ? -73.001 45.449  -23.917  1.00 184.92 ?  194 ASP E N   1 
ATOM   14702 C CA  . ASP E  1 194 ? -73.212 43.999  -23.955  1.00 185.26 ?  194 ASP E CA  1 
ATOM   14703 C C   . ASP E  1 194 ? -73.966 43.584  -25.218  1.00 184.93 ?  194 ASP E C   1 
ATOM   14704 O O   . ASP E  1 194 ? -73.616 42.587  -25.862  1.00 182.72 ?  194 ASP E O   1 
ATOM   14705 C CB  . ASP E  1 194 ? -73.959 43.486  -22.711  1.00 186.18 ?  194 ASP E CB  1 
ATOM   14706 C CG  . ASP E  1 194 ? -73.388 43.986  -21.398  1.00 183.72 ?  194 ASP E CG  1 
ATOM   14707 O OD1 . ASP E  1 194 ? -72.262 43.576  -21.048  1.00 178.18 ?  194 ASP E OD1 1 
ATOM   14708 O OD2 . ASP E  1 194 ? -74.102 44.706  -20.672  1.00 187.25 ?  194 ASP E OD2 1 
ATOM   14709 N N   . ARG E  1 195 ? -75.027 44.314  -25.561  1.00 163.97 ?  195 ARG E N   1 
ATOM   14710 C CA  . ARG E  1 195 ? -75.839 43.959  -26.717  1.00 154.69 ?  195 ARG E CA  1 
ATOM   14711 C C   . ARG E  1 195 ? -74.993 43.841  -27.981  1.00 146.74 ?  195 ARG E C   1 
ATOM   14712 O O   . ARG E  1 195 ? -75.066 42.834  -28.695  1.00 142.80 ?  195 ARG E O   1 
ATOM   14713 C CB  . ARG E  1 195 ? -76.951 44.991  -26.899  1.00 159.75 ?  195 ARG E CB  1 
ATOM   14714 C CG  . ARG E  1 195 ? -77.596 44.984  -28.269  1.00 159.85 ?  195 ARG E CG  1 
ATOM   14715 C CD  . ARG E  1 195 ? -78.990 45.578  -28.214  1.00 162.98 ?  195 ARG E CD  1 
ATOM   14716 N NE  . ARG E  1 195 ? -79.779 45.003  -27.131  1.00 166.06 ?  195 ARG E NE  1 
ATOM   14717 C CZ  . ARG E  1 195 ? -80.898 44.312  -27.305  1.00 167.01 ?  195 ARG E CZ  1 
ATOM   14718 N NH1 . ARG E  1 195 ? -81.401 44.103  -28.509  1.00 167.54 ?  195 ARG E NH1 1 
ATOM   14719 N NH2 . ARG E  1 195 ? -81.530 43.821  -26.243  1.00 166.28 ?  195 ARG E NH2 1 
ATOM   14720 N N   . LYS E  1 196 ? -74.164 44.850  -28.266  1.00 149.70 ?  196 LYS E N   1 
ATOM   14721 C CA  . LYS E  1 196 ? -73.317 44.763  -29.451  1.00 142.26 ?  196 LYS E CA  1 
ATOM   14722 C C   . LYS E  1 196 ? -72.286 43.657  -29.299  1.00 138.16 ?  196 LYS E C   1 
ATOM   14723 O O   . LYS E  1 196 ? -71.951 43.003  -30.288  1.00 135.52 ?  196 LYS E O   1 
ATOM   14724 C CB  . LYS E  1 196 ? -72.639 46.105  -29.739  1.00 129.17 ?  196 LYS E CB  1 
ATOM   14725 N N   . ASP E  1 197 ? -71.795 43.410  -28.075  1.00 140.78 ?  197 ASP E N   1 
ATOM   14726 C CA  . ASP E  1 197 ? -70.916 42.261  -27.863  1.00 135.65 ?  197 ASP E CA  1 
ATOM   14727 C C   . ASP E  1 197 ? -71.622 40.976  -28.240  1.00 134.31 ?  197 ASP E C   1 
ATOM   14728 O O   . ASP E  1 197 ? -71.020 40.066  -28.815  1.00 131.08 ?  197 ASP E O   1 
ATOM   14729 C CB  . ASP E  1 197 ? -70.455 42.153  -26.409  1.00 135.07 ?  197 ASP E CB  1 
ATOM   14730 C CG  . ASP E  1 197 ? -69.491 43.226  -26.013  1.00 134.17 ?  197 ASP E CG  1 
ATOM   14731 O OD1 . ASP E  1 197 ? -69.074 43.987  -26.904  1.00 131.76 ?  197 ASP E OD1 1 
ATOM   14732 O OD2 . ASP E  1 197 ? -69.127 43.275  -24.814  1.00 135.31 ?  197 ASP E OD2 1 
ATOM   14733 N N   . LEU E  1 198 ? -72.893 40.870  -27.894  1.00 133.52 ?  198 LEU E N   1 
ATOM   14734 C CA  . LEU E  1 198 ? -73.626 39.672  -28.255  1.00 131.69 ?  198 LEU E CA  1 
ATOM   14735 C C   . LEU E  1 198 ? -73.782 39.564  -29.766  1.00 135.98 ?  198 LEU E C   1 
ATOM   14736 O O   . LEU E  1 198 ? -73.568 38.489  -30.342  1.00 133.55 ?  198 LEU E O   1 
ATOM   14737 C CB  . LEU E  1 198 ? -74.975 39.672  -27.544  1.00 131.24 ?  198 LEU E CB  1 
ATOM   14738 C CG  . LEU E  1 198 ? -74.832 39.342  -26.066  1.00 127.41 ?  198 LEU E CG  1 
ATOM   14739 C CD1 . LEU E  1 198 ? -76.129 38.789  -25.594  1.00 126.24 ?  198 LEU E CD1 1 
ATOM   14740 C CD2 . LEU E  1 198 ? -73.721 38.330  -25.821  1.00 121.26 ?  198 LEU E CD2 1 
ATOM   14741 N N   . GLN E  1 199 ? -74.092 40.679  -30.434  1.00 139.83 ?  199 GLN E N   1 
ATOM   14742 C CA  . GLN E  1 199 ? -74.223 40.622  -31.880  1.00 141.27 ?  199 GLN E CA  1 
ATOM   14743 C C   . GLN E  1 199 ? -72.964 40.022  -32.486  1.00 137.33 ?  199 GLN E C   1 
ATOM   14744 O O   . GLN E  1 199 ? -73.037 39.102  -33.303  1.00 136.76 ?  199 GLN E O   1 
ATOM   14745 C CB  . GLN E  1 199 ? -74.457 42.028  -32.446  1.00 148.34 ?  199 GLN E CB  1 
ATOM   14746 C CG  . GLN E  1 199 ? -75.899 42.491  -32.620  1.00 154.89 ?  199 GLN E CG  1 
ATOM   14747 C CD  . GLN E  1 199 ? -76.095 43.271  -33.923  1.00 168.63 ?  199 GLN E CD  1 
ATOM   14748 O OE1 . GLN E  1 199 ? -75.291 44.138  -34.279  1.00 171.36 ?  199 GLN E OE1 1 
ATOM   14749 N NE2 . GLN E  1 199 ? -77.176 42.973  -34.630  1.00 173.70 ?  199 GLN E NE2 1 
ATOM   14750 N N   . PHE E  1 200 ? -71.799 40.464  -32.002  1.00 127.45 ?  200 PHE E N   1 
ATOM   14751 C CA  . PHE E  1 200 ? -70.519 39.935  -32.459  1.00 122.29 ?  200 PHE E CA  1 
ATOM   14752 C C   . PHE E  1 200 ? -70.373 38.452  -32.150  1.00 118.35 ?  200 PHE E C   1 
ATOM   14753 O O   . PHE E  1 200 ? -69.880 37.684  -32.979  1.00 116.37 ?  200 PHE E O   1 
ATOM   14754 C CB  . PHE E  1 200 ? -69.380 40.732  -31.813  1.00 119.67 ?  200 PHE E CB  1 
ATOM   14755 C CG  . PHE E  1 200 ? -68.016 40.170  -32.076  1.00 115.81 ?  200 PHE E CG  1 
ATOM   14756 C CD1 . PHE E  1 200 ? -67.335 40.491  -33.234  1.00 113.30 ?  200 PHE E CD1 1 
ATOM   14757 C CD2 . PHE E  1 200 ? -67.423 39.304  -31.175  1.00 111.86 ?  200 PHE E CD2 1 
ATOM   14758 C CE1 . PHE E  1 200 ? -66.086 39.974  -33.480  1.00 110.21 ?  200 PHE E CE1 1 
ATOM   14759 C CE2 . PHE E  1 200 ? -66.175 38.776  -31.419  1.00 108.35 ?  200 PHE E CE2 1 
ATOM   14760 C CZ  . PHE E  1 200 ? -65.505 39.116  -32.573  1.00 108.32 ?  200 PHE E CZ  1 
ATOM   14761 N N   . GLY E  1 201 ? -70.772 38.031  -30.956  1.00 128.06 ?  201 GLY E N   1 
ATOM   14762 C CA  . GLY E  1 201 ? -70.518 36.658  -30.564  1.00 125.51 ?  201 GLY E CA  1 
ATOM   14763 C C   . GLY E  1 201 ? -71.326 35.653  -31.355  1.00 130.72 ?  201 GLY E C   1 
ATOM   14764 O O   . GLY E  1 201 ? -70.799 34.634  -31.803  1.00 125.76 ?  201 GLY E O   1 
ATOM   14765 N N   . VAL E  1 202 ? -72.619 35.921  -31.534  1.00 136.16 ?  202 VAL E N   1 
ATOM   14766 C CA  . VAL E  1 202 ? -73.444 35.016  -32.331  1.00 138.72 ?  202 VAL E CA  1 
ATOM   14767 C C   . VAL E  1 202 ? -73.012 35.050  -33.784  1.00 136.30 ?  202 VAL E C   1 
ATOM   14768 O O   . VAL E  1 202 ? -72.980 34.019  -34.461  1.00 135.95 ?  202 VAL E O   1 
ATOM   14769 C CB  . VAL E  1 202 ? -74.942 35.357  -32.175  1.00 144.89 ?  202 VAL E CB  1 
ATOM   14770 C CG1 . VAL E  1 202 ? -75.262 35.645  -30.736  1.00 145.72 ?  202 VAL E CG1 1 
ATOM   14771 C CG2 . VAL E  1 202 ? -75.363 36.553  -33.049  1.00 147.01 ?  202 VAL E CG2 1 
ATOM   14772 N N   . GLU E  1 203 ? -72.655 36.234  -34.267  1.00 124.74 ?  203 GLU E N   1 
ATOM   14773 C CA  . GLU E  1 203 ? -72.283 36.455  -35.654  1.00 123.15 ?  203 GLU E CA  1 
ATOM   14774 C C   . GLU E  1 203 ? -70.958 35.772  -35.990  1.00 119.48 ?  203 GLU E C   1 
ATOM   14775 O O   . GLU E  1 203 ? -70.753 35.330  -37.126  1.00 115.29 ?  203 GLU E O   1 
ATOM   14776 C CB  . GLU E  1 203 ? -72.318 37.967  -35.862  1.00 121.74 ?  203 GLU E CB  1 
ATOM   14777 C CG  . GLU E  1 203 ? -71.843 38.604  -37.103  1.00 118.53 ?  203 GLU E CG  1 
ATOM   14778 C CD  . GLU E  1 203 ? -71.414 40.027  -36.784  1.00 118.49 ?  203 GLU E CD  1 
ATOM   14779 O OE1 . GLU E  1 203 ? -70.238 40.239  -36.398  1.00 117.43 ?  203 GLU E OE1 1 
ATOM   14780 O OE2 . GLU E  1 203 ? -72.284 40.926  -36.858  1.00 116.59 ?  203 GLU E OE2 1 
ATOM   14781 N N   . GLN E  1 204 ? -70.069 35.654  -35.004  1.00 116.94 ?  204 GLN E N   1 
ATOM   14782 C CA  . GLN E  1 204 ? -68.796 34.949  -35.102  1.00 109.80 ?  204 GLN E CA  1 
ATOM   14783 C C   . GLN E  1 204 ? -68.875 33.483  -34.695  1.00 108.78 ?  204 GLN E C   1 
ATOM   14784 O O   . GLN E  1 204 ? -67.895 32.753  -34.884  1.00 102.43 ?  204 GLN E O   1 
ATOM   14785 C CB  . GLN E  1 204 ? -67.792 35.618  -34.182  1.00 104.72 ?  204 GLN E CB  1 
ATOM   14786 C CG  . GLN E  1 204 ? -66.439 35.484  -34.615  1.00 100.30 ?  204 GLN E CG  1 
ATOM   14787 C CD  . GLN E  1 204 ? -66.234 36.286  -35.809  1.00 103.41 ?  204 GLN E CD  1 
ATOM   14788 O OE1 . GLN E  1 204 ? -65.419 35.941  -36.641  1.00 107.66 ?  204 GLN E OE1 1 
ATOM   14789 N NE2 . GLN E  1 204 ? -67.006 37.358  -35.951  1.00 104.24 ?  204 GLN E NE2 1 
ATOM   14790 N N   . GLY E  1 205 ? -70.011 33.044  -34.150  1.00 110.28 ?  205 GLY E N   1 
ATOM   14791 C CA  . GLY E  1 205 ? -70.258 31.645  -33.857  1.00 106.01 ?  205 GLY E CA  1 
ATOM   14792 C C   . GLY E  1 205 ? -69.779 31.100  -32.531  1.00 102.57 ?  205 GLY E C   1 
ATOM   14793 O O   . GLY E  1 205 ? -69.523 29.892  -32.429  1.00 102.46 ?  205 GLY E O   1 
ATOM   14794 N N   . VAL E  1 206 ? -69.699 31.929  -31.486  1.00 105.80 ?  206 VAL E N   1 
ATOM   14795 C CA  . VAL E  1 206 ? -69.320 31.397  -30.183  1.00 100.99 ?  206 VAL E CA  1 
ATOM   14796 C C   . VAL E  1 206 ? -70.409 30.432  -29.720  1.00 101.17 ?  206 VAL E C   1 
ATOM   14797 O O   . VAL E  1 206 ? -71.586 30.552  -30.086  1.00 101.55 ?  206 VAL E O   1 
ATOM   14798 C CB  . VAL E  1 206 ? -69.104 32.508  -29.143  1.00 100.63 ?  206 VAL E CB  1 
ATOM   14799 C CG1 . VAL E  1 206 ? -68.044 33.490  -29.616  1.00 98.95  ?  206 VAL E CG1 1 
ATOM   14800 C CG2 . VAL E  1 206 ? -70.422 33.208  -28.826  1.00 104.64 ?  206 VAL E CG2 1 
ATOM   14801 N N   . ASP E  1 207 ? -70.027 29.483  -28.887  1.00 94.87  ?  207 ASP E N   1 
ATOM   14802 C CA  . ASP E  1 207 ? -70.951 28.407  -28.554  1.00 97.98  ?  207 ASP E CA  1 
ATOM   14803 C C   . ASP E  1 207 ? -71.912 28.739  -27.406  1.00 97.59  ?  207 ASP E C   1 
ATOM   14804 O O   . ASP E  1 207 ? -72.975 28.106  -27.308  1.00 93.88  ?  207 ASP E O   1 
ATOM   14805 C CB  . ASP E  1 207 ? -70.139 27.137  -28.257  1.00 98.86  ?  207 ASP E CB  1 
ATOM   14806 C CG  . ASP E  1 207 ? -69.255 26.708  -29.429  1.00 99.91  ?  207 ASP E CG  1 
ATOM   14807 O OD1 . ASP E  1 207 ? -68.114 27.198  -29.563  1.00 98.08  ?  207 ASP E OD1 1 
ATOM   14808 O OD2 . ASP E  1 207 ? -69.695 25.832  -30.195  1.00 100.93 ?  207 ASP E OD2 1 
ATOM   14809 N N   . MET E  1 208 ? -71.577 29.699  -26.539  1.00 98.54  ?  208 MET E N   1 
ATOM   14810 C CA  . MET E  1 208 ? -72.411 29.983  -25.377  1.00 96.55  ?  208 MET E CA  1 
ATOM   14811 C C   . MET E  1 208 ? -72.046 31.334  -24.803  1.00 95.10  ?  208 MET E C   1 
ATOM   14812 O O   . MET E  1 208 ? -70.889 31.759  -24.854  1.00 94.13  ?  208 MET E O   1 
ATOM   14813 C CB  . MET E  1 208 ? -72.219 28.953  -24.287  1.00 93.07  ?  208 MET E CB  1 
ATOM   14814 C CG  . MET E  1 208 ? -70.777 28.787  -23.951  1.00 90.70  ?  208 MET E CG  1 
ATOM   14815 S SD  . MET E  1 208 ? -70.412 27.075  -23.650  1.00 95.16  ?  208 MET E SD  1 
ATOM   14816 C CE  . MET E  1 208 ? -68.658 27.238  -23.658  1.00 89.27  ?  208 MET E CE  1 
ATOM   14817 N N   . ILE E  1 209 ? -73.014 31.950  -24.155  1.00 97.21  ?  209 ILE E N   1 
ATOM   14818 C CA  . ILE E  1 209 ? -72.806 33.230  -23.503  1.00 101.15 ?  209 ILE E CA  1 
ATOM   14819 C C   . ILE E  1 209 ? -72.722 32.972  -22.003  1.00 103.63 ?  209 ILE E C   1 
ATOM   14820 O O   . ILE E  1 209 ? -73.414 32.089  -21.479  1.00 101.59 ?  209 ILE E O   1 
ATOM   14821 C CB  . ILE E  1 209 ? -73.942 34.207  -23.860  1.00 103.39 ?  209 ILE E CB  1 
ATOM   14822 C CG1 . ILE E  1 209 ? -73.949 34.504  -25.359  1.00 104.37 ?  209 ILE E CG1 1 
ATOM   14823 C CG2 . ILE E  1 209 ? -73.719 35.545  -23.192  1.00 106.90 ?  209 ILE E CG2 1 
ATOM   14824 C CD1 . ILE E  1 209 ? -72.590 34.473  -26.016  1.00 104.52 ?  209 ILE E CD1 1 
ATOM   14825 N N   . PHE E  1 210 ? -71.839 33.713  -21.318  1.00 112.39 ?  210 PHE E N   1 
ATOM   14826 C CA  . PHE E  1 210 ? -71.764 33.729  -19.855  1.00 112.25 ?  210 PHE E CA  1 
ATOM   14827 C C   . PHE E  1 210 ? -72.420 35.021  -19.386  1.00 118.66 ?  210 PHE E C   1 
ATOM   14828 O O   . PHE E  1 210 ? -71.765 36.004  -19.057  1.00 125.21 ?  210 PHE E O   1 
ATOM   14829 C CB  . PHE E  1 210 ? -70.322 33.641  -19.390  1.00 113.00 ?  210 PHE E CB  1 
ATOM   14830 C CG  . PHE E  1 210 ? -69.715 32.301  -19.580  1.00 107.32 ?  210 PHE E CG  1 
ATOM   14831 C CD1 . PHE E  1 210 ? -70.477 31.240  -20.013  1.00 96.94  ?  210 PHE E CD1 1 
ATOM   14832 C CD2 . PHE E  1 210 ? -68.381 32.094  -19.303  1.00 106.61 ?  210 PHE E CD2 1 
ATOM   14833 C CE1 . PHE E  1 210 ? -69.917 30.002  -20.182  1.00 94.35  ?  210 PHE E CE1 1 
ATOM   14834 C CE2 . PHE E  1 210 ? -67.809 30.852  -19.469  1.00 97.39  ?  210 PHE E CE2 1 
ATOM   14835 C CZ  . PHE E  1 210 ? -68.579 29.805  -19.909  1.00 90.78  ?  210 PHE E CZ  1 
ATOM   14836 N N   . ALA E  1 211 ? -73.743 35.001  -19.364  1.00 117.06 ?  211 ALA E N   1 
ATOM   14837 C CA  . ALA E  1 211 ? -74.517 36.210  -19.132  1.00 125.80 ?  211 ALA E CA  1 
ATOM   14838 C C   . ALA E  1 211 ? -74.295 36.706  -17.712  1.00 136.70 ?  211 ALA E C   1 
ATOM   14839 O O   . ALA E  1 211 ? -74.627 36.015  -16.746  1.00 133.44 ?  211 ALA E O   1 
ATOM   14840 C CB  . ALA E  1 211 ? -75.995 35.939  -19.394  1.00 123.99 ?  211 ALA E CB  1 
ATOM   14841 N N   . SER E  1 212 ? -73.783 37.923  -17.586  1.00 169.28 ?  212 SER E N   1 
ATOM   14842 C CA  . SER E  1 212 ? -73.352 38.427  -16.294  1.00 171.71 ?  212 SER E CA  1 
ATOM   14843 C C   . SER E  1 212 ? -74.512 39.022  -15.506  1.00 175.12 ?  212 SER E C   1 
ATOM   14844 O O   . SER E  1 212 ? -75.492 39.512  -16.075  1.00 177.88 ?  212 SER E O   1 
ATOM   14845 C CB  . SER E  1 212 ? -72.266 39.499  -16.459  1.00 171.85 ?  212 SER E CB  1 
ATOM   14846 O OG  . SER E  1 212 ? -71.065 38.998  -17.024  1.00 167.99 ?  212 SER E OG  1 
ATOM   14847 N N   . PHE E  1 213 ? -74.394 38.947  -14.179  1.00 145.84 ?  213 PHE E N   1 
ATOM   14848 C CA  . PHE E  1 213 ? -75.317 39.589  -13.246  1.00 141.48 ?  213 PHE E CA  1 
ATOM   14849 C C   . PHE E  1 213 ? -76.773 39.268  -13.565  1.00 139.83 ?  213 PHE E C   1 
ATOM   14850 O O   . PHE E  1 213 ? -77.578 40.136  -13.899  1.00 140.62 ?  213 PHE E O   1 
ATOM   14851 C CB  . PHE E  1 213 ? -75.097 41.098  -13.256  1.00 139.42 ?  213 PHE E CB  1 
ATOM   14852 C CG  . PHE E  1 213 ? -75.267 41.728  -11.934  1.00 130.74 ?  213 PHE E CG  1 
ATOM   14853 C CD1 . PHE E  1 213 ? -74.536 41.295  -10.859  1.00 132.09 ?  213 PHE E CD1 1 
ATOM   14854 C CD2 . PHE E  1 213 ? -76.140 42.777  -11.780  1.00 127.01 ?  213 PHE E CD2 1 
ATOM   14855 C CE1 . PHE E  1 213 ? -74.693 41.884  -9.645   1.00 133.44 ?  213 PHE E CE1 1 
ATOM   14856 C CE2 . PHE E  1 213 ? -76.302 43.369  -10.590  1.00 126.12 ?  213 PHE E CE2 1 
ATOM   14857 C CZ  . PHE E  1 213 ? -75.581 42.928  -9.506   1.00 131.55 ?  213 PHE E CZ  1 
ATOM   14858 N N   . ILE E  1 214 ? -77.112 38.003  -13.418  1.00 134.36 ?  214 ILE E N   1 
ATOM   14859 C CA  . ILE E  1 214 ? -78.480 37.586  -13.671  1.00 132.52 ?  214 ILE E CA  1 
ATOM   14860 C C   . ILE E  1 214 ? -79.244 37.624  -12.352  1.00 129.92 ?  214 ILE E C   1 
ATOM   14861 O O   . ILE E  1 214 ? -78.858 36.981  -11.371  1.00 129.67 ?  214 ILE E O   1 
ATOM   14862 C CB  . ILE E  1 214 ? -78.523 36.204  -14.339  1.00 127.44 ?  214 ILE E CB  1 
ATOM   14863 C CG1 . ILE E  1 214 ? -78.285 36.346  -15.849  1.00 124.65 ?  214 ILE E CG1 1 
ATOM   14864 C CG2 . ILE E  1 214 ? -79.853 35.546  -14.123  1.00 126.04 ?  214 ILE E CG2 1 
ATOM   14865 C CD1 . ILE E  1 214 ? -79.319 37.193  -16.554  1.00 129.88 ?  214 ILE E CD1 1 
ATOM   14866 N N   . ARG E  1 215 ? -80.315 38.400  -12.327  1.00 135.12 ?  215 ARG E N   1 
ATOM   14867 C CA  . ARG E  1 215 ? -81.136 38.620  -11.149  1.00 135.39 ?  215 ARG E CA  1 
ATOM   14868 C C   . ARG E  1 215 ? -82.513 38.007  -11.280  1.00 136.76 ?  215 ARG E C   1 
ATOM   14869 O O   . ARG E  1 215 ? -82.963 37.306  -10.375  1.00 134.57 ?  215 ARG E O   1 
ATOM   14870 C CB  . ARG E  1 215 ? -81.274 40.130  -10.885  1.00 138.81 ?  215 ARG E CB  1 
ATOM   14871 C CG  . ARG E  1 215 ? -79.999 40.803  -10.421  1.00 137.97 ?  215 ARG E CG  1 
ATOM   14872 C CD  . ARG E  1 215 ? -79.097 41.275  -11.558  1.00 136.45 ?  215 ARG E CD  1 
ATOM   14873 N NE  . ARG E  1 215 ? -79.641 42.232  -12.517  1.00 139.72 ?  215 ARG E NE  1 
ATOM   14874 C CZ  . ARG E  1 215 ? -79.996 43.482  -12.241  1.00 141.84 ?  215 ARG E CZ  1 
ATOM   14875 N NH1 . ARG E  1 215 ? -79.927 43.967  -11.013  1.00 141.16 ?  215 ARG E NH1 1 
ATOM   14876 N NH2 . ARG E  1 215 ? -80.413 44.272  -13.229  1.00 145.60 ?  215 ARG E NH2 1 
ATOM   14877 N N   . THR E  1 216 ? -83.157 38.182  -12.425  1.00 138.56 ?  216 THR E N   1 
ATOM   14878 C CA  . THR E  1 216 ? -84.496 37.677  -12.666  1.00 140.23 ?  216 THR E CA  1 
ATOM   14879 C C   . THR E  1 216 ? -84.500 36.761  -13.885  1.00 140.51 ?  216 THR E C   1 
ATOM   14880 O O   . THR E  1 216 ? -83.613 36.830  -14.741  1.00 140.64 ?  216 THR E O   1 
ATOM   14881 C CB  . THR E  1 216 ? -85.461 38.852  -12.886  1.00 145.43 ?  216 THR E CB  1 
ATOM   14882 O OG1 . THR E  1 216 ? -85.364 39.296  -14.244  1.00 149.33 ?  216 THR E OG1 1 
ATOM   14883 C CG2 . THR E  1 216 ? -85.095 40.027  -11.982  1.00 142.18 ?  216 THR E CG2 1 
ATOM   14884 N N   . ALA E  1 217 ? -85.526 35.905  -13.972  1.00 137.41 ?  217 ALA E N   1 
ATOM   14885 C CA  . ALA E  1 217 ? -85.674 35.090  -15.174  1.00 135.68 ?  217 ALA E CA  1 
ATOM   14886 C C   . ALA E  1 217 ? -86.101 35.940  -16.358  1.00 140.99 ?  217 ALA E C   1 
ATOM   14887 O O   . ALA E  1 217 ? -85.837 35.580  -17.510  1.00 140.20 ?  217 ALA E O   1 
ATOM   14888 C CB  . ALA E  1 217 ? -86.676 33.960  -14.947  1.00 129.08 ?  217 ALA E CB  1 
ATOM   14889 N N   . ASP E  1 218 ? -86.759 37.068  -16.096  1.00 142.82 ?  218 ASP E N   1 
ATOM   14890 C CA  . ASP E  1 218 ? -87.045 38.028  -17.156  1.00 144.75 ?  218 ASP E CA  1 
ATOM   14891 C C   . ASP E  1 218 ? -85.767 38.596  -17.752  1.00 147.42 ?  218 ASP E C   1 
ATOM   14892 O O   . ASP E  1 218 ? -85.722 38.910  -18.942  1.00 147.16 ?  218 ASP E O   1 
ATOM   14893 C CB  . ASP E  1 218 ? -87.950 39.128  -16.612  1.00 145.14 ?  218 ASP E CB  1 
ATOM   14894 C CG  . ASP E  1 218 ? -89.162 38.561  -15.886  1.00 143.64 ?  218 ASP E CG  1 
ATOM   14895 O OD1 . ASP E  1 218 ? -88.978 38.043  -14.764  1.00 142.30 ?  218 ASP E OD1 1 
ATOM   14896 O OD2 . ASP E  1 218 ? -90.289 38.632  -16.426  1.00 141.52 ?  218 ASP E OD2 1 
ATOM   14897 N N   . GLN E  1 219 ? -84.726 38.761  -16.944  1.00 174.56 ?  219 GLN E N   1 
ATOM   14898 C CA  . GLN E  1 219 ? -83.498 39.313  -17.492  1.00 175.20 ?  219 GLN E CA  1 
ATOM   14899 C C   . GLN E  1 219 ? -82.801 38.309  -18.398  1.00 171.32 ?  219 GLN E C   1 
ATOM   14900 O O   . GLN E  1 219 ? -82.247 38.688  -19.435  1.00 170.61 ?  219 GLN E O   1 
ATOM   14901 C CB  . GLN E  1 219 ? -82.584 39.783  -16.368  1.00 175.67 ?  219 GLN E CB  1 
ATOM   14902 C CG  . GLN E  1 219 ? -83.151 41.000  -15.672  1.00 178.01 ?  219 GLN E CG  1 
ATOM   14903 C CD  . GLN E  1 219 ? -82.319 41.436  -14.506  1.00 177.56 ?  219 GLN E CD  1 
ATOM   14904 O OE1 . GLN E  1 219 ? -82.469 42.550  -14.003  1.00 182.44 ?  219 GLN E OE1 1 
ATOM   14905 N NE2 . GLN E  1 219 ? -81.399 40.579  -14.090  1.00 174.23 ?  219 GLN E NE2 1 
ATOM   14906 N N   . VAL E  1 220 ? -82.800 37.031  -18.023  1.00 150.63 ?  220 VAL E N   1 
ATOM   14907 C CA  . VAL E  1 220 ? -82.150 36.054  -18.884  1.00 141.83 ?  220 VAL E CA  1 
ATOM   14908 C C   . VAL E  1 220 ? -82.868 35.932  -20.222  1.00 144.53 ?  220 VAL E C   1 
ATOM   14909 O O   . VAL E  1 220 ? -82.226 35.678  -21.247  1.00 142.32 ?  220 VAL E O   1 
ATOM   14910 C CB  . VAL E  1 220 ? -82.024 34.690  -18.187  1.00 131.39 ?  220 VAL E CB  1 
ATOM   14911 C CG1 . VAL E  1 220 ? -83.295 33.929  -18.283  1.00 127.27 ?  220 VAL E CG1 1 
ATOM   14912 C CG2 . VAL E  1 220 ? -80.922 33.893  -18.832  1.00 123.67 ?  220 VAL E CG2 1 
ATOM   14913 N N   . ARG E  1 221 ? -84.194 36.121  -20.256  1.00 137.31 ?  221 ARG E N   1 
ATOM   14914 C CA  . ARG E  1 221 ? -84.901 36.067  -21.538  1.00 136.70 ?  221 ARG E CA  1 
ATOM   14915 C C   . ARG E  1 221 ? -84.629 37.308  -22.383  1.00 137.74 ?  221 ARG E C   1 
ATOM   14916 O O   . ARG E  1 221 ? -84.680 37.234  -23.614  1.00 138.82 ?  221 ARG E O   1 
ATOM   14917 C CB  . ARG E  1 221 ? -86.407 35.812  -21.330  1.00 136.59 ?  221 ARG E CB  1 
ATOM   14918 C CG  . ARG E  1 221 ? -87.226 36.898  -20.632  1.00 138.47 ?  221 ARG E CG  1 
ATOM   14919 C CD  . ARG E  1 221 ? -88.724 36.534  -20.552  1.00 135.04 ?  221 ARG E CD  1 
ATOM   14920 N NE  . ARG E  1 221 ? -88.983 35.157  -20.125  1.00 133.82 ?  221 ARG E NE  1 
ATOM   14921 C CZ  . ARG E  1 221 ? -89.208 34.765  -18.872  1.00 132.62 ?  221 ARG E CZ  1 
ATOM   14922 N NH1 . ARG E  1 221 ? -89.231 35.624  -17.865  1.00 134.97 ?  221 ARG E NH1 1 
ATOM   14923 N NH2 . ARG E  1 221 ? -89.423 33.477  -18.626  1.00 127.50 ?  221 ARG E NH2 1 
ATOM   14924 N N   . GLU E  1 222 ? -84.316 38.441  -21.753  1.00 142.51 ?  222 GLU E N   1 
ATOM   14925 C CA  . GLU E  1 222 ? -83.821 39.590  -22.507  1.00 142.07 ?  222 GLU E CA  1 
ATOM   14926 C C   . GLU E  1 222 ? -82.514 39.261  -23.218  1.00 142.39 ?  222 GLU E C   1 
ATOM   14927 O O   . GLU E  1 222 ? -82.233 39.806  -24.291  1.00 143.66 ?  222 GLU E O   1 
ATOM   14928 C CB  . GLU E  1 222 ? -83.608 40.782  -21.581  1.00 144.85 ?  222 GLU E CB  1 
ATOM   14929 C CG  . GLU E  1 222 ? -84.869 41.393  -21.033  1.00 145.40 ?  222 GLU E CG  1 
ATOM   14930 C CD  . GLU E  1 222 ? -84.640 42.828  -20.631  1.00 145.11 ?  222 GLU E CD  1 
ATOM   14931 O OE1 . GLU E  1 222 ? -84.190 43.602  -21.502  1.00 148.36 ?  222 GLU E OE1 1 
ATOM   14932 O OE2 . GLU E  1 222 ? -84.900 43.183  -19.461  1.00 140.27 ?  222 GLU E OE2 1 
ATOM   14933 N N   . VAL E  1 223 ? -81.677 38.428  -22.599  1.00 141.51 ?  223 VAL E N   1 
ATOM   14934 C CA  . VAL E  1 223 ? -80.444 37.984  -23.235  1.00 139.04 ?  223 VAL E CA  1 
ATOM   14935 C C   . VAL E  1 223 ? -80.753 37.157  -24.472  1.00 142.58 ?  223 VAL E C   1 
ATOM   14936 O O   . VAL E  1 223 ? -80.182 37.379  -25.545  1.00 144.43 ?  223 VAL E O   1 
ATOM   14937 C CB  . VAL E  1 223 ? -79.592 37.187  -22.238  1.00 132.27 ?  223 VAL E CB  1 
ATOM   14938 C CG1 . VAL E  1 223 ? -78.433 36.550  -22.952  1.00 128.96 ?  223 VAL E CG1 1 
ATOM   14939 C CG2 . VAL E  1 223 ? -79.118 38.090  -21.142  1.00 134.37 ?  223 VAL E CG2 1 
ATOM   14940 N N   . ARG E  1 224 ? -81.657 36.182  -24.342  1.00 142.20 ?  224 ARG E N   1 
ATOM   14941 C CA  . ARG E  1 224 ? -82.019 35.376  -25.501  1.00 144.28 ?  224 ARG E CA  1 
ATOM   14942 C C   . ARG E  1 224 ? -82.564 36.239  -26.624  1.00 148.75 ?  224 ARG E C   1 
ATOM   14943 O O   . ARG E  1 224 ? -82.270 35.996  -27.799  1.00 148.86 ?  224 ARG E O   1 
ATOM   14944 C CB  . ARG E  1 224 ? -83.042 34.315  -25.126  1.00 144.22 ?  224 ARG E CB  1 
ATOM   14945 C CG  . ARG E  1 224 ? -83.317 33.342  -26.256  1.00 144.80 ?  224 ARG E CG  1 
ATOM   14946 C CD  . ARG E  1 224 ? -82.343 32.203  -26.173  1.00 141.36 ?  224 ARG E CD  1 
ATOM   14947 N NE  . ARG E  1 224 ? -82.524 31.511  -24.902  1.00 140.83 ?  224 ARG E NE  1 
ATOM   14948 C CZ  . ARG E  1 224 ? -81.790 30.484  -24.500  1.00 136.32 ?  224 ARG E CZ  1 
ATOM   14949 N NH1 . ARG E  1 224 ? -80.791 30.019  -25.242  1.00 131.66 ?  224 ARG E NH1 1 
ATOM   14950 N NH2 . ARG E  1 224 ? -82.056 29.919  -23.321  1.00 129.41 ?  224 ARG E NH2 1 
ATOM   14951 N N   . ALA E  1 225 ? -83.338 37.270  -26.282  1.00 153.06 ?  225 ALA E N   1 
ATOM   14952 C CA  . ALA E  1 225 ? -83.839 38.180  -27.306  1.00 151.32 ?  225 ALA E CA  1 
ATOM   14953 C C   . ALA E  1 225 ? -82.695 38.888  -28.010  1.00 157.36 ?  225 ALA E C   1 
ATOM   14954 O O   . ALA E  1 225 ? -82.721 39.050  -29.233  1.00 160.02 ?  225 ALA E O   1 
ATOM   14955 C CB  . ALA E  1 225 ? -84.804 39.192  -26.699  1.00 144.59 ?  225 ALA E CB  1 
ATOM   14956 N N   . ALA E  1 226 ? -81.683 39.322  -27.258  1.00 171.92 ?  226 ALA E N   1 
ATOM   14957 C CA  . ALA E  1 226 ? -80.555 39.992  -27.893  1.00 174.78 ?  226 ALA E CA  1 
ATOM   14958 C C   . ALA E  1 226 ? -79.884 39.073  -28.904  1.00 173.42 ?  226 ALA E C   1 
ATOM   14959 O O   . ALA E  1 226 ? -79.529 39.508  -30.006  1.00 176.82 ?  226 ALA E O   1 
ATOM   14960 C CB  . ALA E  1 226 ? -79.557 40.472  -26.844  1.00 175.30 ?  226 ALA E CB  1 
ATOM   14961 N N   . LEU E  1 227 ? -79.701 37.800  -28.555  1.00 158.78 ?  227 LEU E N   1 
ATOM   14962 C CA  . LEU E  1 227 ? -79.253 36.858  -29.568  1.00 157.40 ?  227 LEU E CA  1 
ATOM   14963 C C   . LEU E  1 227 ? -80.361 36.744  -30.600  1.00 162.06 ?  227 LEU E C   1 
ATOM   14964 O O   . LEU E  1 227 ? -81.395 36.129  -30.327  1.00 159.39 ?  227 LEU E O   1 
ATOM   14965 C CB  . LEU E  1 227 ? -78.939 35.481  -28.987  1.00 148.61 ?  227 LEU E CB  1 
ATOM   14966 C CG  . LEU E  1 227 ? -78.225 35.311  -27.657  1.00 138.18 ?  227 LEU E CG  1 
ATOM   14967 C CD1 . LEU E  1 227 ? -77.998 33.838  -27.420  1.00 125.54 ?  227 LEU E CD1 1 
ATOM   14968 C CD2 . LEU E  1 227 ? -76.911 36.042  -27.670  1.00 133.03 ?  227 LEU E CD2 1 
ATOM   14969 N N   . GLY E  1 228 ? -80.173 37.344  -31.772  1.00 184.89 ?  228 GLY E N   1 
ATOM   14970 C CA  . GLY E  1 228 ? -81.187 37.292  -32.808  1.00 189.16 ?  228 GLY E CA  1 
ATOM   14971 C C   . GLY E  1 228 ? -81.505 35.874  -33.227  1.00 188.98 ?  228 GLY E C   1 
ATOM   14972 O O   . GLY E  1 228 ? -80.820 34.935  -32.808  1.00 185.23 ?  228 GLY E O   1 
ATOM   14973 N N   . GLU E  1 229 ? -82.526 35.681  -34.059  1.00 158.16 ?  229 GLU E N   1 
ATOM   14974 C CA  . GLU E  1 229 ? -82.883 34.301  -34.342  1.00 150.37 ?  229 GLU E CA  1 
ATOM   14975 C C   . GLU E  1 229 ? -81.714 33.538  -34.944  1.00 142.21 ?  229 GLU E C   1 
ATOM   14976 O O   . GLU E  1 229 ? -81.786 32.309  -35.044  1.00 138.87 ?  229 GLU E O   1 
ATOM   14977 C CB  . GLU E  1 229 ? -84.144 34.225  -35.201  1.00 152.04 ?  229 GLU E CB  1 
ATOM   14978 C CG  . GLU E  1 229 ? -85.392 34.604  -34.377  1.00 156.02 ?  229 GLU E CG  1 
ATOM   14979 C CD  . GLU E  1 229 ? -86.720 34.421  -35.104  1.00 156.61 ?  229 GLU E CD  1 
ATOM   14980 O OE1 . GLU E  1 229 ? -86.853 34.882  -36.262  1.00 156.05 ?  229 GLU E OE1 1 
ATOM   14981 O OE2 . GLU E  1 229 ? -87.649 33.853  -34.473  1.00 151.55 ?  229 GLU E OE2 1 
ATOM   14982 N N   . LYS E  1 230 ? -80.647 34.241  -35.346  1.00 144.43 ?  230 LYS E N   1 
ATOM   14983 C CA  . LYS E  1 230 ? -79.399 33.583  -35.720  1.00 139.09 ?  230 LYS E CA  1 
ATOM   14984 C C   . LYS E  1 230 ? -78.646 33.045  -34.504  1.00 134.42 ?  230 LYS E C   1 
ATOM   14985 O O   . LYS E  1 230 ? -77.812 32.149  -34.656  1.00 130.95 ?  230 LYS E O   1 
ATOM   14986 C CB  . LYS E  1 230 ? -78.509 34.549  -36.516  1.00 132.00 ?  230 LYS E CB  1 
ATOM   14987 N N   . GLY E  1 231 ? -78.940 33.537  -33.303  1.00 147.88 ?  231 GLY E N   1 
ATOM   14988 C CA  . GLY E  1 231 ? -78.276 33.016  -32.125  1.00 142.58 ?  231 GLY E CA  1 
ATOM   14989 C C   . GLY E  1 231 ? -79.269 32.274  -31.260  1.00 142.47 ?  231 GLY E C   1 
ATOM   14990 O O   . GLY E  1 231 ? -79.132 32.189  -30.039  1.00 137.72 ?  231 GLY E O   1 
ATOM   14991 N N   . LYS E  1 232 ? -80.265 31.689  -31.925  1.00 141.86 ?  232 LYS E N   1 
ATOM   14992 C CA  . LYS E  1 232 ? -81.341 30.998  -31.228  1.00 140.13 ?  232 LYS E CA  1 
ATOM   14993 C C   . LYS E  1 232 ? -80.813 29.807  -30.438  1.00 134.45 ?  232 LYS E C   1 
ATOM   14994 O O   . LYS E  1 232 ? -81.191 29.614  -29.278  1.00 136.74 ?  232 LYS E O   1 
ATOM   14995 C CB  . LYS E  1 232 ? -82.434 30.575  -32.224  1.00 144.81 ?  232 LYS E CB  1 
ATOM   14996 C CG  . LYS E  1 232 ? -83.260 29.355  -31.789  1.00 148.47 ?  232 LYS E CG  1 
ATOM   14997 C CD  . LYS E  1 232 ? -84.679 29.311  -32.406  1.00 157.19 ?  232 LYS E CD  1 
ATOM   14998 C CE  . LYS E  1 232 ? -85.231 27.872  -32.521  1.00 160.96 ?  232 LYS E CE  1 
ATOM   14999 N NZ  . LYS E  1 232 ? -86.709 27.807  -32.761  1.00 159.95 ?  232 LYS E NZ  1 
ATOM   15000 N N   . ASP E  1 233 ? -79.874 29.053  -31.003  1.00 124.56 ?  233 ASP E N   1 
ATOM   15001 C CA  . ASP E  1 233 ? -79.422 27.813  -30.383  1.00 120.42 ?  233 ASP E CA  1 
ATOM   15002 C C   . ASP E  1 233 ? -78.070 27.991  -29.718  1.00 115.19 ?  233 ASP E C   1 
ATOM   15003 O O   . ASP E  1 233 ? -77.231 27.091  -29.676  1.00 112.85 ?  233 ASP E O   1 
ATOM   15004 C CB  . ASP E  1 233 ? -79.351 26.700  -31.425  1.00 123.01 ?  233 ASP E CB  1 
ATOM   15005 C CG  . ASP E  1 233 ? -80.706 26.400  -32.091  1.00 131.56 ?  233 ASP E CG  1 
ATOM   15006 O OD1 . ASP E  1 233 ? -81.629 25.957  -31.384  1.00 137.19 ?  233 ASP E OD1 1 
ATOM   15007 O OD2 . ASP E  1 233 ? -80.828 26.538  -33.337  1.00 129.29 ?  233 ASP E OD2 1 
ATOM   15008 N N   . THR E  1 234 ? -77.892 29.125  -29.085  1.00 113.24 ?  234 THR E N   1 
ATOM   15009 C CA  . THR E  1 234 ? -76.726 29.368  -28.272  1.00 107.65 ?  234 THR E CA  1 
ATOM   15010 C C   . THR E  1 234 ? -77.076 29.048  -26.845  1.00 108.48 ?  234 THR E C   1 
ATOM   15011 O O   . THR E  1 234 ? -78.213 29.266  -26.420  1.00 113.20 ?  234 THR E O   1 
ATOM   15012 C CB  . THR E  1 234 ? -76.306 30.824  -28.366  1.00 108.50 ?  234 THR E CB  1 
ATOM   15013 O OG1 . THR E  1 234 ? -76.469 31.267  -29.721  1.00 115.74 ?  234 THR E OG1 1 
ATOM   15014 C CG2 . THR E  1 234 ? -74.895 31.023  -27.848  1.00 103.21 ?  234 THR E CG2 1 
ATOM   15015 N N   . LEU E  1 235 ? -76.116 28.471  -26.130  1.00 105.89 ?  235 LEU E N   1 
ATOM   15016 C CA  . LEU E  1 235 ? -76.268 28.245  -24.697  1.00 103.23 ?  235 LEU E CA  1 
ATOM   15017 C C   . LEU E  1 235 ? -76.242 29.584  -23.966  1.00 102.90 ?  235 LEU E C   1 
ATOM   15018 O O   . LEU E  1 235 ? -75.277 30.349  -24.108  1.00 101.22 ?  235 LEU E O   1 
ATOM   15019 C CB  . LEU E  1 235 ? -75.135 27.346  -24.210  1.00 92.38  ?  235 LEU E CB  1 
ATOM   15020 C CG  . LEU E  1 235 ? -74.994 25.912  -24.704  1.00 92.56  ?  235 LEU E CG  1 
ATOM   15021 C CD1 . LEU E  1 235 ? -74.044 25.101  -23.874  1.00 91.70  ?  235 LEU E CD1 1 
ATOM   15022 C CD2 . LEU E  1 235 ? -76.343 25.275  -24.611  1.00 93.67  ?  235 LEU E CD2 1 
ATOM   15023 N N   . ILE E  1 236 ? -77.293 29.883  -23.195  1.00 106.05 ?  236 ILE E N   1 
ATOM   15024 C CA  . ILE E  1 236 ? -77.224 30.951  -22.196  1.00 106.69 ?  236 ILE E CA  1 
ATOM   15025 C C   . ILE E  1 236 ? -76.927 30.306  -20.850  1.00 104.15 ?  236 ILE E C   1 
ATOM   15026 O O   . ILE E  1 236 ? -77.720 29.523  -20.322  1.00 105.40 ?  236 ILE E O   1 
ATOM   15027 C CB  . ILE E  1 236 ? -78.469 31.849  -22.139  1.00 109.98 ?  236 ILE E CB  1 
ATOM   15028 C CG1 . ILE E  1 236 ? -78.942 32.252  -23.532  1.00 115.31 ?  236 ILE E CG1 1 
ATOM   15029 C CG2 . ILE E  1 236 ? -78.185 33.093  -21.293  1.00 107.37 ?  236 ILE E CG2 1 
ATOM   15030 C CD1 . ILE E  1 236 ? -80.018 33.310  -23.498  1.00 124.10 ?  236 ILE E CD1 1 
ATOM   15031 N N   . ILE E  1 237 ? -75.728 30.584  -20.366  1.00 97.93  ?  237 ILE E N   1 
ATOM   15032 C CA  . ILE E  1 237 ? -75.252 30.161  -19.065  1.00 100.11 ?  237 ILE E CA  1 
ATOM   15033 C C   . ILE E  1 237 ? -75.370 31.373  -18.156  1.00 103.74 ?  237 ILE E C   1 
ATOM   15034 O O   . ILE E  1 237 ? -74.843 32.450  -18.466  1.00 107.02 ?  237 ILE E O   1 
ATOM   15035 C CB  . ILE E  1 237 ? -73.818 29.615  -19.151  1.00 99.01  ?  237 ILE E CB  1 
ATOM   15036 C CG1 . ILE E  1 237 ? -73.828 28.116  -19.431  1.00 97.11  ?  237 ILE E CG1 1 
ATOM   15037 C CG2 . ILE E  1 237 ? -73.090 29.791  -17.859  1.00 100.58 ?  237 ILE E CG2 1 
ATOM   15038 C CD1 . ILE E  1 237 ? -74.643 27.681  -20.567  1.00 93.66  ?  237 ILE E CD1 1 
ATOM   15039 N N   . SER E  1 238 ? -76.124 31.221  -17.073  1.00 102.38 ?  238 SER E N   1 
ATOM   15040 C CA  . SER E  1 238 ? -76.418 32.331  -16.180  1.00 107.15 ?  238 SER E CA  1 
ATOM   15041 C C   . SER E  1 238 ? -75.354 32.459  -15.097  1.00 108.42 ?  238 SER E C   1 
ATOM   15042 O O   . SER E  1 238 ? -75.010 31.474  -14.433  1.00 107.09 ?  238 SER E O   1 
ATOM   15043 C CB  . SER E  1 238 ? -77.802 32.152  -15.560  1.00 110.16 ?  238 SER E CB  1 
ATOM   15044 O OG  . SER E  1 238 ? -78.798 32.752  -16.370  1.00 111.37 ?  238 SER E OG  1 
ATOM   15045 N N   . LYS E  1 239 ? -74.797 33.664  -14.968  1.00 121.05 ?  239 LYS E N   1 
ATOM   15046 C CA  . LYS E  1 239 ? -73.872 34.002  -13.890  1.00 122.26 ?  239 LYS E CA  1 
ATOM   15047 C C   . LYS E  1 239 ? -74.679 34.529  -12.704  1.00 127.33 ?  239 LYS E C   1 
ATOM   15048 O O   . LYS E  1 239 ? -75.250 35.626  -12.770  1.00 130.15 ?  239 LYS E O   1 
ATOM   15049 C CB  . LYS E  1 239 ? -72.855 35.033  -14.373  1.00 128.03 ?  239 LYS E CB  1 
ATOM   15050 C CG  . LYS E  1 239 ? -71.957 34.521  -15.483  1.00 126.96 ?  239 LYS E CG  1 
ATOM   15051 C CD  . LYS E  1 239 ? -70.566 35.106  -15.456  1.00 132.32 ?  239 LYS E CD  1 
ATOM   15052 C CE  . LYS E  1 239 ? -70.559 36.587  -15.319  1.00 140.62 ?  239 LYS E CE  1 
ATOM   15053 N NZ  . LYS E  1 239 ? -69.311 37.036  -14.673  1.00 140.08 ?  239 LYS E NZ  1 
ATOM   15054 N N   . ILE E  1 240 ? -74.747 33.749  -11.630  1.00 119.28 ?  240 ILE E N   1 
ATOM   15055 C CA  . ILE E  1 240 ? -75.369 34.201  -10.390  1.00 123.13 ?  240 ILE E CA  1 
ATOM   15056 C C   . ILE E  1 240 ? -74.249 34.802  -9.548   1.00 129.54 ?  240 ILE E C   1 
ATOM   15057 O O   . ILE E  1 240 ? -73.334 34.091  -9.122   1.00 126.07 ?  240 ILE E O   1 
ATOM   15058 C CB  . ILE E  1 240 ? -76.098 33.071  -9.645   1.00 120.52 ?  240 ILE E CB  1 
ATOM   15059 C CG1 . ILE E  1 240 ? -77.545 32.901  -10.142  1.00 120.72 ?  240 ILE E CG1 1 
ATOM   15060 C CG2 . ILE E  1 240 ? -76.220 33.418  -8.192   1.00 121.29 ?  240 ILE E CG2 1 
ATOM   15061 C CD1 . ILE E  1 240 ? -77.708 32.178  -11.482  1.00 115.93 ?  240 ILE E CD1 1 
ATOM   15062 N N   . GLU E  1 241 ? -74.302 36.124  -9.335   1.00 144.94 ?  241 GLU E N   1 
ATOM   15063 C CA  . GLU E  1 241 ? -73.217 36.830  -8.664   1.00 145.07 ?  241 GLU E CA  1 
ATOM   15064 C C   . GLU E  1 241 ? -73.714 37.872  -7.663   1.00 147.64 ?  241 GLU E C   1 
ATOM   15065 O O   . GLU E  1 241 ? -72.959 38.782  -7.300   1.00 148.68 ?  241 GLU E O   1 
ATOM   15066 C CB  . GLU E  1 241 ? -72.257 37.475  -9.698   1.00 146.14 ?  241 GLU E CB  1 
ATOM   15067 C CG  . GLU E  1 241 ? -72.858 38.090  -10.972  1.00 146.76 ?  241 GLU E CG  1 
ATOM   15068 C CD  . GLU E  1 241 ? -71.799 38.292  -12.085  1.00 147.29 ?  241 GLU E CD  1 
ATOM   15069 O OE1 . GLU E  1 241 ? -70.597 38.061  -11.826  1.00 146.95 ?  241 GLU E OE1 1 
ATOM   15070 O OE2 . GLU E  1 241 ? -72.161 38.652  -13.227  1.00 147.74 ?  241 GLU E OE2 1 
ATOM   15071 N N   . ASN E  1 242 ? -74.945 37.746  -7.186   1.00 133.78 ?  242 ASN E N   1 
ATOM   15072 C CA  . ASN E  1 242 ? -75.484 38.661  -6.193   1.00 133.39 ?  242 ASN E CA  1 
ATOM   15073 C C   . ASN E  1 242 ? -76.640 37.946  -5.508   1.00 135.15 ?  242 ASN E C   1 
ATOM   15074 O O   . ASN E  1 242 ? -76.935 36.782  -5.798   1.00 134.44 ?  242 ASN E O   1 
ATOM   15075 C CB  . ASN E  1 242 ? -75.906 39.976  -6.836   1.00 131.39 ?  242 ASN E CB  1 
ATOM   15076 C CG  . ASN E  1 242 ? -77.239 39.875  -7.499   1.00 133.09 ?  242 ASN E CG  1 
ATOM   15077 O OD1 . ASN E  1 242 ? -78.211 40.449  -7.022   1.00 136.71 ?  242 ASN E OD1 1 
ATOM   15078 N ND2 . ASN E  1 242 ? -77.315 39.107  -8.581   1.00 132.52 ?  242 ASN E ND2 1 
ATOM   15079 N N   . HIS E  1 243 ? -77.299 38.641  -4.584   1.00 132.17 ?  243 HIS E N   1 
ATOM   15080 C CA  . HIS E  1 243 ? -78.272 37.950  -3.749   1.00 132.01 ?  243 HIS E CA  1 
ATOM   15081 C C   . HIS E  1 243 ? -79.555 37.666  -4.525   1.00 130.37 ?  243 HIS E C   1 
ATOM   15082 O O   . HIS E  1 243 ? -80.092 36.557  -4.438   1.00 127.87 ?  243 HIS E O   1 
ATOM   15083 C CB  . HIS E  1 243 ? -78.572 38.790  -2.511   1.00 136.10 ?  243 HIS E CB  1 
ATOM   15084 C CG  . HIS E  1 243 ? -79.316 40.044  -2.830   1.00 138.70 ?  243 HIS E CG  1 
ATOM   15085 N ND1 . HIS E  1 243 ? -78.716 41.132  -3.427   1.00 138.38 ?  243 HIS E ND1 1 
ATOM   15086 C CD2 . HIS E  1 243 ? -80.610 40.387  -2.629   1.00 140.68 ?  243 HIS E CD2 1 
ATOM   15087 C CE1 . HIS E  1 243 ? -79.616 42.079  -3.612   1.00 140.77 ?  243 HIS E CE1 1 
ATOM   15088 N NE2 . HIS E  1 243 ? -80.773 41.654  -3.132   1.00 141.10 ?  243 HIS E NE2 1 
ATOM   15089 N N   . GLN E  1 244 ? -80.017 38.626  -5.350   1.00 132.82 ?  244 GLN E N   1 
ATOM   15090 C CA  . GLN E  1 244 ? -81.244 38.403  -6.114   1.00 132.62 ?  244 GLN E CA  1 
ATOM   15091 C C   . GLN E  1 244 ? -81.113 37.175  -6.997   1.00 130.10 ?  244 GLN E C   1 
ATOM   15092 O O   . GLN E  1 244 ? -82.045 36.368  -7.089   1.00 129.82 ?  244 GLN E O   1 
ATOM   15093 C CB  . GLN E  1 244 ? -81.602 39.602  -7.005   1.00 133.11 ?  244 GLN E CB  1 
ATOM   15094 C CG  . GLN E  1 244 ? -82.121 40.874  -6.347   1.00 136.91 ?  244 GLN E CG  1 
ATOM   15095 C CD  . GLN E  1 244 ? -81.521 42.144  -6.964   1.00 139.83 ?  244 GLN E CD  1 
ATOM   15096 O OE1 . GLN E  1 244 ? -82.248 42.994  -7.483   1.00 139.30 ?  244 GLN E OE1 1 
ATOM   15097 N NE2 . GLN E  1 244 ? -80.201 42.277  -6.902   1.00 140.44 ?  244 GLN E NE2 1 
ATOM   15098 N N   . GLY E  1 245 ? -79.941 36.987  -7.609   1.00 129.22 ?  245 GLY E N   1 
ATOM   15099 C CA  . GLY E  1 245 ? -79.733 35.812  -8.433   1.00 124.53 ?  245 GLY E CA  1 
ATOM   15100 C C   . GLY E  1 245 ? -79.917 34.542  -7.629   1.00 123.65 ?  245 GLY E C   1 
ATOM   15101 O O   . GLY E  1 245 ? -80.501 33.567  -8.113   1.00 120.42 ?  245 GLY E O   1 
ATOM   15102 N N   . VAL E  1 246 ? -79.443 34.548  -6.377   1.00 130.40 ?  246 VAL E N   1 
ATOM   15103 C CA  . VAL E  1 246 ? -79.688 33.419  -5.484   1.00 127.14 ?  246 VAL E CA  1 
ATOM   15104 C C   . VAL E  1 246 ? -81.157 33.374  -5.080   1.00 129.37 ?  246 VAL E C   1 
ATOM   15105 O O   . VAL E  1 246 ? -81.755 32.295  -4.993   1.00 127.19 ?  246 VAL E O   1 
ATOM   15106 C CB  . VAL E  1 246 ? -78.773 33.483  -4.250   1.00 122.62 ?  246 VAL E CB  1 
ATOM   15107 C CG1 . VAL E  1 246 ? -78.863 32.170  -3.494   1.00 120.71 ?  246 VAL E CG1 1 
ATOM   15108 C CG2 . VAL E  1 246 ? -77.339 33.810  -4.639   1.00 118.34 ?  246 VAL E CG2 1 
ATOM   15109 N N   . GLN E  1 247 ? -81.750 34.542  -4.798   1.00 127.30 ?  247 GLN E N   1 
ATOM   15110 C CA  . GLN E  1 247 ? -83.152 34.606  -4.375   1.00 130.21 ?  247 GLN E CA  1 
ATOM   15111 C C   . GLN E  1 247 ? -84.099 34.014  -5.409   1.00 129.28 ?  247 GLN E C   1 
ATOM   15112 O O   . GLN E  1 247 ? -85.022 33.261  -5.067   1.00 126.62 ?  247 GLN E O   1 
ATOM   15113 C CB  . GLN E  1 247 ? -83.547 36.056  -4.090   1.00 133.00 ?  247 GLN E CB  1 
ATOM   15114 C CG  . GLN E  1 247 ? -84.068 36.275  -2.676   1.00 137.81 ?  247 GLN E CG  1 
ATOM   15115 C CD  . GLN E  1 247 ? -84.124 37.740  -2.269   1.00 143.16 ?  247 GLN E CD  1 
ATOM   15116 O OE1 . GLN E  1 247 ? -83.483 38.602  -2.882   1.00 142.12 ?  247 GLN E OE1 1 
ATOM   15117 N NE2 . GLN E  1 247 ? -84.883 38.025  -1.213   1.00 146.71 ?  247 GLN E NE2 1 
ATOM   15118 N N   . ASN E  1 248 ? -83.884 34.337  -6.680   1.00 128.53 ?  248 ASN E N   1 
ATOM   15119 C CA  . ASN E  1 248 ? -84.756 33.890  -7.750   1.00 123.64 ?  248 ASN E CA  1 
ATOM   15120 C C   . ASN E  1 248 ? -84.183 32.699  -8.492   1.00 121.35 ?  248 ASN E C   1 
ATOM   15121 O O   . ASN E  1 248 ? -84.592 32.444  -9.624   1.00 122.47 ?  248 ASN E O   1 
ATOM   15122 C CB  . ASN E  1 248 ? -85.016 35.043  -8.722   1.00 123.35 ?  248 ASN E CB  1 
ATOM   15123 C CG  . ASN E  1 248 ? -85.862 36.136  -8.111   1.00 126.63 ?  248 ASN E CG  1 
ATOM   15124 O OD1 . ASN E  1 248 ? -87.040 35.930  -7.834   1.00 129.79 ?  248 ASN E OD1 1 
ATOM   15125 N ND2 . ASN E  1 248 ? -85.265 37.297  -7.871   1.00 128.00 ?  248 ASN E ND2 1 
ATOM   15126 N N   . ILE E  1 249 ? -83.288 31.934  -7.855   1.00 130.91 ?  249 ILE E N   1 
ATOM   15127 C CA  . ILE E  1 249 ? -82.543 30.901  -8.572   1.00 124.98 ?  249 ILE E CA  1 
ATOM   15128 C C   . ILE E  1 249 ? -83.468 29.903  -9.263   1.00 124.08 ?  249 ILE E C   1 
ATOM   15129 O O   . ILE E  1 249 ? -83.098 29.310  -10.282  1.00 119.04 ?  249 ILE E O   1 
ATOM   15130 C CB  . ILE E  1 249 ? -81.566 30.172  -7.640   1.00 117.97 ?  249 ILE E CB  1 
ATOM   15131 C CG1 . ILE E  1 249 ? -80.644 29.317  -8.493   1.00 112.98 ?  249 ILE E CG1 1 
ATOM   15132 C CG2 . ILE E  1 249 ? -82.301 29.288  -6.650   1.00 114.88 ?  249 ILE E CG2 1 
ATOM   15133 C CD1 . ILE E  1 249 ? -80.043 30.041  -9.682   1.00 113.62 ?  249 ILE E CD1 1 
ATOM   15134 N N   . ASP E  1 250 ? -84.675 29.697  -8.739   1.00 125.34 ?  250 ASP E N   1 
ATOM   15135 C CA  . ASP E  1 250 ? -85.517 28.649  -9.300   1.00 123.94 ?  250 ASP E CA  1 
ATOM   15136 C C   . ASP E  1 250 ? -86.025 29.043  -10.679  1.00 124.84 ?  250 ASP E C   1 
ATOM   15137 O O   . ASP E  1 250 ? -85.955 28.254  -11.630  1.00 123.05 ?  250 ASP E O   1 
ATOM   15138 C CB  . ASP E  1 250 ? -86.686 28.339  -8.357   1.00 126.20 ?  250 ASP E CB  1 
ATOM   15139 C CG  . ASP E  1 250 ? -86.508 27.025  -7.590   1.00 127.27 ?  250 ASP E CG  1 
ATOM   15140 O OD1 . ASP E  1 250 ? -85.475 26.358  -7.782   1.00 130.56 ?  250 ASP E OD1 1 
ATOM   15141 O OD2 . ASP E  1 250 ? -87.422 26.637  -6.825   1.00 129.29 ?  250 ASP E OD2 1 
ATOM   15142 N N   . ALA E  1 251 ? -86.519 30.274  -10.809  1.00 125.55 ?  251 ALA E N   1 
ATOM   15143 C CA  . ALA E  1 251 ? -86.924 30.786  -12.115  1.00 126.82 ?  251 ALA E CA  1 
ATOM   15144 C C   . ALA E  1 251 ? -85.735 30.908  -13.071  1.00 123.54 ?  251 ALA E C   1 
ATOM   15145 O O   . ALA E  1 251 ? -85.861 30.621  -14.268  1.00 122.47 ?  251 ALA E O   1 
ATOM   15146 C CB  . ALA E  1 251 ? -87.632 32.130  -11.936  1.00 131.72 ?  251 ALA E CB  1 
ATOM   15147 N N   . ILE E  1 252 ? -84.578 31.345  -12.560  1.00 121.87 ?  252 ILE E N   1 
ATOM   15148 C CA  . ILE E  1 252 ? -83.387 31.518  -13.388  1.00 117.35 ?  252 ILE E CA  1 
ATOM   15149 C C   . ILE E  1 252 ? -82.953 30.194  -14.006  1.00 113.55 ?  252 ILE E C   1 
ATOM   15150 O O   . ILE E  1 252 ? -82.606 30.137  -15.186  1.00 113.41 ?  252 ILE E O   1 
ATOM   15151 C CB  . ILE E  1 252 ? -82.269 32.188  -12.560  1.00 115.44 ?  252 ILE E CB  1 
ATOM   15152 C CG1 . ILE E  1 252 ? -82.663 33.631  -12.197  1.00 121.16 ?  252 ILE E CG1 1 
ATOM   15153 C CG2 . ILE E  1 252 ? -80.930 32.129  -13.255  1.00 113.38 ?  252 ILE E CG2 1 
ATOM   15154 C CD1 . ILE E  1 252 ? -81.615 34.403  -11.409  1.00 122.55 ?  252 ILE E CD1 1 
ATOM   15155 N N   . ILE E  1 253 ? -83.018 29.101  -13.251  1.00 115.39 ?  253 ILE E N   1 
ATOM   15156 C CA  . ILE E  1 253 ? -82.572 27.824  -13.799  1.00 110.95 ?  253 ILE E CA  1 
ATOM   15157 C C   . ILE E  1 253 ? -83.533 27.332  -14.868  1.00 115.96 ?  253 ILE E C   1 
ATOM   15158 O O   . ILE E  1 253 ? -83.107 26.778  -15.888  1.00 116.17 ?  253 ILE E O   1 
ATOM   15159 C CB  . ILE E  1 253 ? -82.412 26.789  -12.681  1.00 108.93 ?  253 ILE E CB  1 
ATOM   15160 C CG1 . ILE E  1 253 ? -81.322 27.227  -11.715  1.00 109.60 ?  253 ILE E CG1 1 
ATOM   15161 C CG2 . ILE E  1 253 ? -82.093 25.422  -13.274  1.00 97.90  ?  253 ILE E CG2 1 
ATOM   15162 C CD1 . ILE E  1 253 ? -80.739 26.118  -10.940  1.00 106.24 ?  253 ILE E CD1 1 
ATOM   15163 N N   . GLU E  1 254 ? -84.843 27.526  -14.661  1.00 108.29 ?  254 GLU E N   1 
ATOM   15164 C CA  . GLU E  1 254 ? -85.817 27.094  -15.664  1.00 108.90 ?  254 GLU E CA  1 
ATOM   15165 C C   . GLU E  1 254 ? -85.606 27.836  -16.982  1.00 111.52 ?  254 GLU E C   1 
ATOM   15166 O O   . GLU E  1 254 ? -85.639 27.231  -18.064  1.00 110.93 ?  254 GLU E O   1 
ATOM   15167 C CB  . GLU E  1 254 ? -87.244 27.303  -15.148  1.00 107.52 ?  254 GLU E CB  1 
ATOM   15168 N N   . ALA E  1 255 ? -85.348 29.142  -16.908  1.00 114.37 ?  255 ALA E N   1 
ATOM   15169 C CA  . ALA E  1 255 ? -85.183 29.949  -18.106  1.00 110.60 ?  255 ALA E CA  1 
ATOM   15170 C C   . ALA E  1 255 ? -83.759 29.911  -18.659  1.00 110.11 ?  255 ALA E C   1 
ATOM   15171 O O   . ALA E  1 255 ? -83.549 30.310  -19.807  1.00 114.21 ?  255 ALA E O   1 
ATOM   15172 C CB  . ALA E  1 255 ? -85.611 31.392  -17.818  1.00 112.24 ?  255 ALA E CB  1 
ATOM   15173 N N   . SER E  1 256 ? -82.775 29.472  -17.881  1.00 109.39 ?  256 SER E N   1 
ATOM   15174 C CA  . SER E  1 256 ? -81.412 29.347  -18.381  1.00 108.76 ?  256 SER E CA  1 
ATOM   15175 C C   . SER E  1 256 ? -81.149 27.933  -18.874  1.00 108.55 ?  256 SER E C   1 
ATOM   15176 O O   . SER E  1 256 ? -81.937 27.012  -18.662  1.00 108.99 ?  256 SER E O   1 
ATOM   15177 C CB  . SER E  1 256 ? -80.384 29.727  -17.314  1.00 108.62 ?  256 SER E CB  1 
ATOM   15178 O OG  . SER E  1 256 ? -80.536 31.081  -16.936  1.00 112.33 ?  256 SER E OG  1 
ATOM   15179 N N   . ASP E  1 257 ? -79.986 27.768  -19.501  1.00 108.38 ?  257 ASP E N   1 
ATOM   15180 C CA  . ASP E  1 257 ? -79.489 26.484  -19.976  1.00 107.50 ?  257 ASP E CA  1 
ATOM   15181 C C   . ASP E  1 257 ? -78.480 25.855  -19.036  1.00 105.32 ?  257 ASP E C   1 
ATOM   15182 O O   . ASP E  1 257 ? -78.444 24.632  -18.891  1.00 107.90 ?  257 ASP E O   1 
ATOM   15183 C CB  . ASP E  1 257 ? -78.819 26.681  -21.333  1.00 106.89 ?  257 ASP E CB  1 
ATOM   15184 C CG  . ASP E  1 257 ? -79.777 27.180  -22.393  1.00 110.90 ?  257 ASP E CG  1 
ATOM   15185 O OD1 . ASP E  1 257 ? -80.859 26.558  -22.595  1.00 112.44 ?  257 ASP E OD1 1 
ATOM   15186 O OD2 . ASP E  1 257 ? -79.422 28.213  -23.018  1.00 111.19 ?  257 ASP E OD2 1 
ATOM   15187 N N   . GLY E  1 258 ? -77.658 26.686  -18.407  1.00 104.18 ?  258 GLY E N   1 
ATOM   15188 C CA  . GLY E  1 258 ? -76.679 26.254  -17.437  1.00 103.73 ?  258 GLY E CA  1 
ATOM   15189 C C   . GLY E  1 258 ? -76.460 27.397  -16.470  1.00 105.40 ?  258 GLY E C   1 
ATOM   15190 O O   . GLY E  1 258 ? -76.950 28.513  -16.667  1.00 105.98 ?  258 GLY E O   1 
ATOM   15191 N N   . ILE E  1 259 ? -75.698 27.107  -15.417  1.00 103.75 ?  259 ILE E N   1 
ATOM   15192 C CA  . ILE E  1 259 ? -75.533 28.014  -14.290  1.00 104.20 ?  259 ILE E CA  1 
ATOM   15193 C C   . ILE E  1 259 ? -74.055 28.126  -13.943  1.00 107.39 ?  259 ILE E C   1 
ATOM   15194 O O   . ILE E  1 259 ? -73.312 27.140  -14.014  1.00 106.58 ?  259 ILE E O   1 
ATOM   15195 C CB  . ILE E  1 259 ? -76.362 27.539  -13.076  1.00 102.13 ?  259 ILE E CB  1 
ATOM   15196 C CG1 . ILE E  1 259 ? -77.856 27.709  -13.345  1.00 101.55 ?  259 ILE E CG1 1 
ATOM   15197 C CG2 . ILE E  1 259 ? -75.989 28.307  -11.859  1.00 107.42 ?  259 ILE E CG2 1 
ATOM   15198 C CD1 . ILE E  1 259 ? -78.380 29.112  -13.085  1.00 103.67 ?  259 ILE E CD1 1 
ATOM   15199 N N   . MET E  1 260 ? -73.614 29.342  -13.635  1.00 112.56 ?  260 MET E N   1 
ATOM   15200 C CA  . MET E  1 260 ? -72.261 29.564  -13.156  1.00 113.82 ?  260 MET E CA  1 
ATOM   15201 C C   . MET E  1 260 ? -72.335 30.210  -11.776  1.00 116.70 ?  260 MET E C   1 
ATOM   15202 O O   . MET E  1 260 ? -73.015 31.229  -11.595  1.00 117.69 ?  260 MET E O   1 
ATOM   15203 C CB  . MET E  1 260 ? -71.486 30.442  -14.120  1.00 112.01 ?  260 MET E CB  1 
ATOM   15204 C CG  . MET E  1 260 ? -70.074 29.967  -14.300  1.00 115.31 ?  260 MET E CG  1 
ATOM   15205 S SD  . MET E  1 260 ? -68.976 31.122  -15.148  1.00 123.82 ?  260 MET E SD  1 
ATOM   15206 C CE  . MET E  1 260 ? -69.133 32.535  -14.072  1.00 126.19 ?  260 MET E CE  1 
ATOM   15207 N N   . VAL E  1 261 ? -71.638 29.623  -10.806  1.00 119.07 ?  261 VAL E N   1 
ATOM   15208 C CA  . VAL E  1 261 ? -71.582 30.167  -9.454   1.00 119.03 ?  261 VAL E CA  1 
ATOM   15209 C C   . VAL E  1 261 ? -70.422 31.156  -9.423   1.00 119.29 ?  261 VAL E C   1 
ATOM   15210 O O   . VAL E  1 261 ? -69.259 30.785  -9.271   1.00 120.52 ?  261 VAL E O   1 
ATOM   15211 C CB  . VAL E  1 261 ? -71.460 29.068  -8.391   1.00 119.65 ?  261 VAL E CB  1 
ATOM   15212 C CG1 . VAL E  1 261 ? -72.634 28.084  -8.492   1.00 116.77 ?  261 VAL E CG1 1 
ATOM   15213 C CG2 . VAL E  1 261 ? -70.155 28.272  -8.542   1.00 119.09 ?  261 VAL E CG2 1 
ATOM   15214 N N   . ALA E  1 262 ? -70.750 32.442  -9.538   1.00 119.42 ?  262 ALA E N   1 
ATOM   15215 C CA  . ALA E  1 262 ? -69.714 33.471  -9.529   1.00 122.20 ?  262 ALA E CA  1 
ATOM   15216 C C   . ALA E  1 262 ? -69.405 33.772  -8.079   1.00 120.88 ?  262 ALA E C   1 
ATOM   15217 O O   . ALA E  1 262 ? -69.822 34.781  -7.512   1.00 123.59 ?  262 ALA E O   1 
ATOM   15218 C CB  . ALA E  1 262 ? -70.172 34.715  -10.270  1.00 129.86 ?  262 ALA E CB  1 
ATOM   15219 N N   . ARG E  1 263 ? -68.761 32.781  -7.454   1.00 125.70 ?  263 ARG E N   1 
ATOM   15220 C CA  . ARG E  1 263 ? -68.488 32.836  -5.998   1.00 122.95 ?  263 ARG E CA  1 
ATOM   15221 C C   . ARG E  1 263 ? -67.894 34.168  -5.566   1.00 119.05 ?  263 ARG E C   1 
ATOM   15222 O O   . ARG E  1 263 ? -68.504 34.839  -4.728   1.00 118.37 ?  263 ARG E O   1 
ATOM   15223 C CB  . ARG E  1 263 ? -67.528 31.700  -5.640   1.00 120.80 ?  263 ARG E CB  1 
ATOM   15224 C CG  . ARG E  1 263 ? -67.822 30.396  -6.365   1.00 126.08 ?  263 ARG E CG  1 
ATOM   15225 C CD  . ARG E  1 263 ? -66.699 29.999  -7.302   1.00 123.69 ?  263 ARG E CD  1 
ATOM   15226 N NE  . ARG E  1 263 ? -65.546 29.491  -6.576   1.00 122.80 ?  263 ARG E NE  1 
ATOM   15227 C CZ  . ARG E  1 263 ? -65.423 28.241  -6.147   1.00 118.57 ?  263 ARG E CZ  1 
ATOM   15228 N NH1 . ARG E  1 263 ? -66.387 27.367  -6.372   1.00 113.26 ?  263 ARG E NH1 1 
ATOM   15229 N NH2 . ARG E  1 263 ? -64.337 27.868  -5.495   1.00 121.12 ?  263 ARG E NH2 1 
ATOM   15230 N N   . GLY E  1 264 ? -66.716 34.508  -6.071   1.00 127.32 ?  264 GLY E N   1 
ATOM   15231 C CA  . GLY E  1 264 ? -66.129 35.737  -5.537   1.00 125.96 ?  264 GLY E CA  1 
ATOM   15232 C C   . GLY E  1 264 ? -67.109 36.901  -5.548   1.00 132.58 ?  264 GLY E C   1 
ATOM   15233 O O   . GLY E  1 264 ? -67.344 37.552  -4.531   1.00 133.14 ?  264 GLY E O   1 
ATOM   15234 N N   . ASP E  1 265 ? -67.746 37.125  -6.699   1.00 134.75 ?  265 ASP E N   1 
ATOM   15235 C CA  . ASP E  1 265 ? -68.736 38.229  -6.835   1.00 135.16 ?  265 ASP E CA  1 
ATOM   15236 C C   . ASP E  1 265 ? -69.914 37.957  -5.901   1.00 133.70 ?  265 ASP E C   1 
ATOM   15237 O O   . ASP E  1 265 ? -70.650 38.902  -5.584   1.00 133.91 ?  265 ASP E O   1 
ATOM   15238 C CB  . ASP E  1 265 ? -69.170 38.376  -8.294   1.00 136.23 ?  265 ASP E CB  1 
ATOM   15239 C CG  . ASP E  1 265 ? -69.534 39.794  -8.691   1.00 136.06 ?  265 ASP E CG  1 
ATOM   15240 O OD1 . ASP E  1 265 ? -70.130 40.502  -7.856   1.00 141.35 ?  265 ASP E OD1 1 
ATOM   15241 O OD2 . ASP E  1 265 ? -69.225 40.176  -9.835   1.00 138.96 ?  265 ASP E OD2 1 
ATOM   15242 N N   . LEU E  1 266 ? -70.119 36.698  -5.528   1.00 126.60 ?  266 LEU E N   1 
ATOM   15243 C CA  . LEU E  1 266 ? -71.148 36.348  -4.554   1.00 126.65 ?  266 LEU E CA  1 
ATOM   15244 C C   . LEU E  1 266 ? -70.717 36.651  -3.124   1.00 127.69 ?  266 LEU E C   1 
ATOM   15245 O O   . LEU E  1 266 ? -71.519 37.154  -2.327   1.00 129.56 ?  266 LEU E O   1 
ATOM   15246 C CB  . LEU E  1 266 ? -71.521 34.874  -4.704   1.00 122.85 ?  266 LEU E CB  1 
ATOM   15247 C CG  . LEU E  1 266 ? -72.999 34.586  -4.476   1.00 121.95 ?  266 LEU E CG  1 
ATOM   15248 C CD1 . LEU E  1 266 ? -73.841 35.714  -4.995   1.00 128.17 ?  266 LEU E CD1 1 
ATOM   15249 C CD2 . LEU E  1 266 ? -73.373 33.317  -5.190   1.00 114.22 ?  266 LEU E CD2 1 
ATOM   15250 N N   . GLY E  1 267 ? -69.463 36.343  -2.786   1.00 122.83 ?  267 GLY E N   1 
ATOM   15251 C CA  . GLY E  1 267 ? -68.939 36.541  -1.447   1.00 123.28 ?  267 GLY E CA  1 
ATOM   15252 C C   . GLY E  1 267 ? -68.823 37.993  -1.031   1.00 126.68 ?  267 GLY E C   1 
ATOM   15253 O O   . GLY E  1 267 ? -68.448 38.257  0.117    1.00 129.47 ?  267 GLY E O   1 
ATOM   15254 N N   . VAL E  1 268 ? -69.091 38.932  -1.944   1.00 125.57 ?  268 VAL E N   1 
ATOM   15255 C CA  . VAL E  1 268 ? -69.087 40.350  -1.602   1.00 126.30 ?  268 VAL E CA  1 
ATOM   15256 C C   . VAL E  1 268 ? -70.465 40.850  -1.154   1.00 127.36 ?  268 VAL E C   1 
ATOM   15257 O O   . VAL E  1 268 ? -70.544 41.774  -0.341   1.00 129.96 ?  268 VAL E O   1 
ATOM   15258 C CB  . VAL E  1 268 ? -68.542 41.203  -2.763   1.00 129.23 ?  268 VAL E CB  1 
ATOM   15259 C CG1 . VAL E  1 268 ? -69.267 40.924  -4.062   1.00 127.20 ?  268 VAL E CG1 1 
ATOM   15260 C CG2 . VAL E  1 268 ? -68.594 42.695  -2.420   1.00 131.07 ?  268 VAL E CG2 1 
ATOM   15261 N N   . GLU E  1 269 ? -71.562 40.243  -1.618   1.00 129.36 ?  269 GLU E N   1 
ATOM   15262 C CA  . GLU E  1 269 ? -72.871 40.707  -1.162   1.00 129.12 ?  269 GLU E CA  1 
ATOM   15263 C C   . GLU E  1 269 ? -73.417 39.946  0.034    1.00 129.04 ?  269 GLU E C   1 
ATOM   15264 O O   . GLU E  1 269 ? -74.120 40.538  0.870    1.00 126.12 ?  269 GLU E O   1 
ATOM   15265 C CB  . GLU E  1 269 ? -73.905 40.617  -2.281   1.00 127.78 ?  269 GLU E CB  1 
ATOM   15266 C CG  . GLU E  1 269 ? -74.717 41.887  -2.401   1.00 130.05 ?  269 GLU E CG  1 
ATOM   15267 C CD  . GLU E  1 269 ? -75.364 42.043  -3.745   1.00 133.06 ?  269 GLU E CD  1 
ATOM   15268 O OE1 . GLU E  1 269 ? -76.415 41.399  -3.972   1.00 136.16 ?  269 GLU E OE1 1 
ATOM   15269 O OE2 . GLU E  1 269 ? -74.834 42.820  -4.570   1.00 135.32 ?  269 GLU E OE2 1 
ATOM   15270 N N   . ILE E  1 270 ? -73.085 38.665  0.135    1.00 123.32 ?  270 ILE E N   1 
ATOM   15271 C CA  . ILE E  1 270 ? -73.657 37.752  1.120    1.00 126.31 ?  270 ILE E CA  1 
ATOM   15272 C C   . ILE E  1 270 ? -72.454 37.185  1.870    1.00 127.74 ?  270 ILE E C   1 
ATOM   15273 O O   . ILE E  1 270 ? -71.357 37.139  1.292    1.00 125.23 ?  270 ILE E O   1 
ATOM   15274 C CB  . ILE E  1 270 ? -74.539 36.669  0.461    1.00 128.38 ?  270 ILE E CB  1 
ATOM   15275 C CG1 . ILE E  1 270 ? -73.717 35.543  -0.147   1.00 126.82 ?  270 ILE E CG1 1 
ATOM   15276 C CG2 . ILE E  1 270 ? -75.392 37.251  -0.685   1.00 129.26 ?  270 ILE E CG2 1 
ATOM   15277 C CD1 . ILE E  1 270 ? -74.598 34.502  -0.800   1.00 127.08 ?  270 ILE E CD1 1 
ATOM   15278 N N   . PRO E  1 271 ? -72.581 36.777  3.165    1.00 142.00 ?  271 PRO E N   1 
ATOM   15279 C CA  . PRO E  1 271 ? -71.382 36.433  3.941    1.00 141.20 ?  271 PRO E CA  1 
ATOM   15280 C C   . PRO E  1 271 ? -70.514 35.417  3.238    1.00 144.99 ?  271 PRO E C   1 
ATOM   15281 O O   . PRO E  1 271 ? -70.948 34.295  2.967    1.00 145.45 ?  271 PRO E O   1 
ATOM   15282 C CB  . PRO E  1 271 ? -71.937 35.822  5.232    1.00 139.31 ?  271 PRO E CB  1 
ATOM   15283 C CG  . PRO E  1 271 ? -73.372 35.941  5.181    1.00 138.27 ?  271 PRO E CG  1 
ATOM   15284 C CD  . PRO E  1 271 ? -73.823 36.548  3.916    1.00 140.45 ?  271 PRO E CD  1 
ATOM   15285 N N   . ALA E  1 272 ? -69.272 35.810  2.959    1.00 144.59 ?  272 ALA E N   1 
ATOM   15286 C CA  . ALA E  1 272 ? -68.358 34.916  2.266    1.00 144.49 ?  272 ALA E CA  1 
ATOM   15287 C C   . ALA E  1 272 ? -68.316 33.572  2.976    1.00 144.36 ?  272 ALA E C   1 
ATOM   15288 O O   . ALA E  1 272 ? -68.307 32.514  2.340    1.00 144.50 ?  272 ALA E O   1 
ATOM   15289 C CB  . ALA E  1 272 ? -66.966 35.548  2.160    1.00 143.49 ?  272 ALA E CB  1 
ATOM   15290 N N   . GLU E  1 273 ? -68.332 33.593  4.299    1.00 152.23 ?  273 GLU E N   1 
ATOM   15291 C CA  . GLU E  1 273 ? -68.446 32.344  5.024    1.00 153.86 ?  273 GLU E CA  1 
ATOM   15292 C C   . GLU E  1 273 ? -69.631 31.513  4.538    1.00 151.76 ?  273 GLU E C   1 
ATOM   15293 O O   . GLU E  1 273 ? -69.501 30.305  4.305    1.00 152.01 ?  273 GLU E O   1 
ATOM   15294 C CB  . GLU E  1 273 ? -68.492 32.639  6.532    1.00 155.88 ?  273 GLU E CB  1 
ATOM   15295 C CG  . GLU E  1 273 ? -69.594 33.549  7.129    1.00 155.88 ?  273 GLU E CG  1 
ATOM   15296 C CD  . GLU E  1 273 ? -70.875 32.838  7.509    1.00 157.49 ?  273 GLU E CD  1 
ATOM   15297 O OE1 . GLU E  1 273 ? -70.908 31.596  7.445    1.00 158.43 ?  273 GLU E OE1 1 
ATOM   15298 O OE2 . GLU E  1 273 ? -71.825 33.520  7.964    1.00 156.56 ?  273 GLU E OE2 1 
ATOM   15299 N N   . LYS E  1 274 ? -70.788 32.146  4.359    1.00 145.68 ?  274 LYS E N   1 
ATOM   15300 C CA  . LYS E  1 274 ? -72.017 31.443  3.997    1.00 142.64 ?  274 LYS E CA  1 
ATOM   15301 C C   . LYS E  1 274 ? -72.131 31.062  2.509    1.00 137.88 ?  274 LYS E C   1 
ATOM   15302 O O   . LYS E  1 274 ? -72.998 30.244  2.162    1.00 133.98 ?  274 LYS E O   1 
ATOM   15303 C CB  . LYS E  1 274 ? -73.221 32.256  4.463    1.00 141.19 ?  274 LYS E CB  1 
ATOM   15304 C CG  . LYS E  1 274 ? -74.472 31.479  4.290    1.00 140.12 ?  274 LYS E CG  1 
ATOM   15305 C CD  . LYS E  1 274 ? -75.663 32.136  4.881    1.00 140.14 ?  274 LYS E CD  1 
ATOM   15306 C CE  . LYS E  1 274 ? -76.847 31.228  4.625    1.00 139.19 ?  274 LYS E CE  1 
ATOM   15307 N NZ  . LYS E  1 274 ? -78.106 31.696  5.242    1.00 141.05 ?  274 LYS E NZ  1 
ATOM   15308 N N   . VAL E  1 275 ? -71.308 31.631  1.617    1.00 135.54 ?  275 VAL E N   1 
ATOM   15309 C CA  . VAL E  1 275 ? -71.384 31.262  0.200    1.00 131.16 ?  275 VAL E CA  1 
ATOM   15310 C C   . VAL E  1 275 ? -71.288 29.758  0.029    1.00 129.61 ?  275 VAL E C   1 
ATOM   15311 O O   . VAL E  1 275 ? -71.863 29.188  -0.908   1.00 125.61 ?  275 VAL E O   1 
ATOM   15312 C CB  . VAL E  1 275 ? -70.305 31.988  -0.615   1.00 127.73 ?  275 VAL E CB  1 
ATOM   15313 C CG1 . VAL E  1 275 ? -70.538 31.761  -2.082   1.00 120.27 ?  275 VAL E CG1 1 
ATOM   15314 C CG2 . VAL E  1 275 ? -70.413 33.457  -0.345   1.00 131.64 ?  275 VAL E CG2 1 
ATOM   15315 N N   . VAL E  1 276 ? -70.556 29.097  0.924    1.00 131.24 ?  276 VAL E N   1 
ATOM   15316 C CA  . VAL E  1 276 ? -70.466 27.640  0.937    1.00 128.67 ?  276 VAL E CA  1 
ATOM   15317 C C   . VAL E  1 276 ? -71.835 26.997  0.747    1.00 127.77 ?  276 VAL E C   1 
ATOM   15318 O O   . VAL E  1 276 ? -71.978 26.003  0.021    1.00 121.86 ?  276 VAL E O   1 
ATOM   15319 C CB  . VAL E  1 276 ? -69.805 27.189  2.247    1.00 118.67 ?  276 VAL E CB  1 
ATOM   15320 C CG1 . VAL E  1 276 ? -69.691 25.691  2.273    1.00 113.64 ?  276 VAL E CG1 1 
ATOM   15321 C CG2 . VAL E  1 276 ? -68.478 27.885  2.374    1.00 124.41 ?  276 VAL E CG2 1 
ATOM   15322 N N   . VAL E  1 277 ? -72.856 27.527  1.427    1.00 123.34 ?  277 VAL E N   1 
ATOM   15323 C CA  . VAL E  1 277 ? -74.180 26.910  1.401    1.00 124.87 ?  277 VAL E CA  1 
ATOM   15324 C C   . VAL E  1 277 ? -74.850 27.099  0.047    1.00 122.88 ?  277 VAL E C   1 
ATOM   15325 O O   . VAL E  1 277 ? -75.483 26.173  -0.487   1.00 120.71 ?  277 VAL E O   1 
ATOM   15326 C CB  . VAL E  1 277 ? -75.039 27.476  2.542    1.00 128.02 ?  277 VAL E CB  1 
ATOM   15327 C CG1 . VAL E  1 277 ? -76.505 27.136  2.326    1.00 128.38 ?  277 VAL E CG1 1 
ATOM   15328 C CG2 . VAL E  1 277 ? -74.566 26.924  3.849    1.00 125.39 ?  277 VAL E CG2 1 
ATOM   15329 N N   . ALA E  1 278 ? -74.740 28.301  -0.519   1.00 123.27 ?  278 ALA E N   1 
ATOM   15330 C CA  . ALA E  1 278 ? -75.298 28.553  -1.842   1.00 122.17 ?  278 ALA E CA  1 
ATOM   15331 C C   . ALA E  1 278 ? -74.731 27.584  -2.885   1.00 118.35 ?  278 ALA E C   1 
ATOM   15332 O O   . ALA E  1 278 ? -75.486 26.965  -3.643   1.00 116.13 ?  278 ALA E O   1 
ATOM   15333 C CB  . ALA E  1 278 ? -75.028 30.010  -2.243   1.00 119.15 ?  278 ALA E CB  1 
ATOM   15334 N N   . GLN E  1 279 ? -73.409 27.373  -2.885   1.00 119.68 ?  279 GLN E N   1 
ATOM   15335 C CA  . GLN E  1 279 ? -72.812 26.538  -3.923   1.00 116.46 ?  279 GLN E CA  1 
ATOM   15336 C C   . GLN E  1 279 ? -73.395 25.130  -3.932   1.00 118.93 ?  279 GLN E C   1 
ATOM   15337 O O   . GLN E  1 279 ? -74.019 24.721  -4.916   1.00 120.05 ?  279 GLN E O   1 
ATOM   15338 C CB  . GLN E  1 279 ? -71.281 26.507  -3.797   1.00 112.55 ?  279 GLN E CB  1 
ATOM   15339 C CG  . GLN E  1 279 ? -70.642 25.362  -4.612   1.00 110.56 ?  279 GLN E CG  1 
ATOM   15340 C CD  . GLN E  1 279 ? -69.156 25.553  -4.916   1.00 107.67 ?  279 GLN E CD  1 
ATOM   15341 O OE1 . GLN E  1 279 ? -68.714 26.661  -5.252   1.00 106.62 ?  279 GLN E OE1 1 
ATOM   15342 N NE2 . GLN E  1 279 ? -68.381 24.473  -4.814   1.00 109.93 ?  279 GLN E NE2 1 
ATOM   15343 N N   . MET E  1 280 ? -73.260 24.389  -2.834   1.00 123.08 ?  280 MET E N   1 
ATOM   15344 C CA  . MET E  1 280 ? -73.826 23.039  -2.817   1.00 122.70 ?  280 MET E CA  1 
ATOM   15345 C C   . MET E  1 280 ? -75.317 23.070  -3.110   1.00 121.46 ?  280 MET E C   1 
ATOM   15346 O O   . MET E  1 280 ? -75.849 22.152  -3.751   1.00 121.79 ?  280 MET E O   1 
ATOM   15347 C CB  . MET E  1 280 ? -73.499 22.319  -1.513   1.00 130.49 ?  280 MET E CB  1 
ATOM   15348 C CG  . MET E  1 280 ? -73.334 23.183  -0.308   1.00 126.44 ?  280 MET E CG  1 
ATOM   15349 S SD  . MET E  1 280 ? -72.923 22.145  1.115    1.00 125.14 ?  280 MET E SD  1 
ATOM   15350 C CE  . MET E  1 280 ? -71.774 20.901  0.518    1.00 122.64 ?  280 MET E CE  1 
ATOM   15351 N N   . CYS E  1 281 ? -76.007 24.108  -2.629   1.00 121.11 ?  281 CYS E N   1 
ATOM   15352 C CA  . CYS E  1 281 ? -77.419 24.296  -2.953   1.00 122.47 ?  281 CYS E CA  1 
ATOM   15353 C C   . CYS E  1 281 ? -77.666 24.275  -4.469   1.00 118.23 ?  281 CYS E C   1 
ATOM   15354 O O   . CYS E  1 281 ? -78.466 23.473  -4.977   1.00 111.17 ?  281 CYS E O   1 
ATOM   15355 C CB  . CYS E  1 281 ? -77.892 25.627  -2.348   1.00 119.99 ?  281 CYS E CB  1 
ATOM   15356 S SG  . CYS E  1 281 ? -79.521 26.204  -2.876   1.00 120.11 ?  281 CYS E SG  1 
ATOM   15357 N N   . ILE E  1 282 ? -76.920 25.110  -5.203   1.00 118.46 ?  282 ILE E N   1 
ATOM   15358 C CA  . ILE E  1 282 ? -77.215 25.422  -6.601   1.00 115.62 ?  282 ILE E CA  1 
ATOM   15359 C C   . ILE E  1 282 ? -76.740 24.304  -7.513   1.00 111.79 ?  282 ILE E C   1 
ATOM   15360 O O   . ILE E  1 282 ? -77.488 23.804  -8.361   1.00 107.25 ?  282 ILE E O   1 
ATOM   15361 C CB  . ILE E  1 282 ? -76.548 26.759  -6.973   1.00 112.21 ?  282 ILE E CB  1 
ATOM   15362 C CG1 . ILE E  1 282 ? -77.128 27.854  -6.097   1.00 116.24 ?  282 ILE E CG1 1 
ATOM   15363 C CG2 . ILE E  1 282 ? -76.775 27.096  -8.419   1.00 107.56 ?  282 ILE E CG2 1 
ATOM   15364 C CD1 . ILE E  1 282 ? -78.473 28.229  -6.436   1.00 112.05 ?  282 ILE E CD1 1 
ATOM   15365 N N   . ILE E  1 283 ? -75.482 23.895  -7.333   1.00 111.83 ?  283 ILE E N   1 
ATOM   15366 C CA  . ILE E  1 283 ? -74.938 22.754  -8.059   1.00 112.07 ?  283 ILE E CA  1 
ATOM   15367 C C   . ILE E  1 283 ? -75.926 21.599  -8.030   1.00 116.54 ?  283 ILE E C   1 
ATOM   15368 O O   . ILE E  1 283 ? -76.409 21.145  -9.066   1.00 112.68 ?  283 ILE E O   1 
ATOM   15369 C CB  . ILE E  1 283 ? -73.588 22.340  -7.455   1.00 108.88 ?  283 ILE E CB  1 
ATOM   15370 C CG1 . ILE E  1 283 ? -72.600 23.504  -7.560   1.00 109.72 ?  283 ILE E CG1 1 
ATOM   15371 C CG2 . ILE E  1 283 ? -73.082 21.119  -8.149   1.00 113.23 ?  283 ILE E CG2 1 
ATOM   15372 C CD1 . ILE E  1 283 ? -71.166 23.083  -7.534   1.00 112.47 ?  283 ILE E CD1 1 
ATOM   15373 N N   . SER E  1 284 ? -76.306 21.161  -6.831   1.00 117.67 ?  284 SER E N   1 
ATOM   15374 C CA  . SER E  1 284 ? -77.225 20.037  -6.732   1.00 115.39 ?  284 SER E CA  1 
ATOM   15375 C C   . SER E  1 284 ? -78.596 20.398  -7.264   1.00 118.20 ?  284 SER E C   1 
ATOM   15376 O O   . SER E  1 284 ? -79.286 19.554  -7.850   1.00 118.95 ?  284 SER E O   1 
ATOM   15377 C CB  . SER E  1 284 ? -77.334 19.566  -5.299   1.00 113.79 ?  284 SER E CB  1 
ATOM   15378 O OG  . SER E  1 284 ? -76.328 18.612  -5.089   1.00 113.79 ?  284 SER E OG  1 
ATOM   15379 N N   . LYS E  1 285 ? -79.024 21.637  -7.036   1.00 119.51 ?  285 LYS E N   1 
ATOM   15380 C CA  . LYS E  1 285 ? -80.296 22.077  -7.595   1.00 120.26 ?  285 LYS E CA  1 
ATOM   15381 C C   . LYS E  1 285 ? -80.313 21.932  -9.121   1.00 115.49 ?  285 LYS E C   1 
ATOM   15382 O O   . LYS E  1 285 ? -81.342 21.562  -9.697   1.00 113.87 ?  285 LYS E O   1 
ATOM   15383 C CB  . LYS E  1 285 ? -80.576 23.518  -7.167   1.00 124.06 ?  285 LYS E CB  1 
ATOM   15384 C CG  . LYS E  1 285 ? -81.743 24.144  -7.894   1.00 124.55 ?  285 LYS E CG  1 
ATOM   15385 C CD  . LYS E  1 285 ? -82.850 24.614  -6.950   1.00 124.73 ?  285 LYS E CD  1 
ATOM   15386 C CE  . LYS E  1 285 ? -82.353 25.480  -5.838   1.00 117.58 ?  285 LYS E CE  1 
ATOM   15387 N NZ  . LYS E  1 285 ? -83.555 25.942  -5.132   1.00 122.33 ?  285 LYS E NZ  1 
ATOM   15388 N N   . CYS E  1 286 ? -79.189 22.251  -9.791   1.00 117.58 ?  286 CYS E N   1 
ATOM   15389 C CA  . CYS E  1 286 ? -79.061 22.019  -11.231  1.00 113.22 ?  286 CYS E CA  1 
ATOM   15390 C C   . CYS E  1 286 ? -78.861 20.548  -11.551  1.00 111.93 ?  286 CYS E C   1 
ATOM   15391 O O   . CYS E  1 286 ? -79.353 20.076  -12.572  1.00 106.85 ?  286 CYS E O   1 
ATOM   15392 C CB  . CYS E  1 286 ? -77.900 22.808  -11.821  1.00 110.46 ?  286 CYS E CB  1 
ATOM   15393 S SG  . CYS E  1 286 ? -78.114 24.568  -11.899  1.00 108.29 ?  286 CYS E SG  1 
ATOM   15394 N N   . ASN E  1 287 ? -78.106 19.819  -10.719  1.00 113.37 ?  287 ASN E N   1 
ATOM   15395 C CA  . ASN E  1 287 ? -77.927 18.388  -10.953  1.00 113.54 ?  287 ASN E CA  1 
ATOM   15396 C C   . ASN E  1 287 ? -79.264 17.735  -11.238  1.00 113.27 ?  287 ASN E C   1 
ATOM   15397 O O   . ASN E  1 287 ? -79.382 16.911  -12.148  1.00 114.89 ?  287 ASN E O   1 
ATOM   15398 C CB  . ASN E  1 287 ? -77.286 17.676  -9.750   1.00 115.07 ?  287 ASN E CB  1 
ATOM   15399 C CG  . ASN E  1 287 ? -75.788 17.926  -9.607   1.00 115.23 ?  287 ASN E CG  1 
ATOM   15400 O OD1 . ASN E  1 287 ? -75.281 18.958  -10.014  1.00 117.62 ?  287 ASN E OD1 1 
ATOM   15401 N ND2 . ASN E  1 287 ? -75.070 16.948  -9.047   1.00 111.76 ?  287 ASN E ND2 1 
ATOM   15402 N N   . VAL E  1 288 ? -80.286 18.090  -10.458  1.00 114.00 ?  288 VAL E N   1 
ATOM   15403 C CA  . VAL E  1 288 ? -81.620 17.546  -10.688  1.00 113.91 ?  288 VAL E CA  1 
ATOM   15404 C C   . VAL E  1 288 ? -82.231 18.115  -11.974  1.00 109.78 ?  288 VAL E C   1 
ATOM   15405 O O   . VAL E  1 288 ? -82.809 17.372  -12.776  1.00 109.89 ?  288 VAL E O   1 
ATOM   15406 C CB  . VAL E  1 288 ? -82.510 17.756  -9.441   1.00 117.02 ?  288 VAL E CB  1 
ATOM   15407 C CG1 . VAL E  1 288 ? -81.736 17.395  -8.175   1.00 120.04 ?  288 VAL E CG1 1 
ATOM   15408 C CG2 . VAL E  1 288 ? -83.037 19.171  -9.330   1.00 115.01 ?  288 VAL E CG2 1 
ATOM   15409 N N   . ALA E  1 289 ? -82.061 19.416  -12.224  1.00 113.48 ?  289 ALA E N   1 
ATOM   15410 C CA  . ALA E  1 289 ? -82.592 20.057  -13.431  1.00 112.60 ?  289 ALA E CA  1 
ATOM   15411 C C   . ALA E  1 289 ? -81.969 19.537  -14.734  1.00 111.75 ?  289 ALA E C   1 
ATOM   15412 O O   . ALA E  1 289 ? -82.351 20.012  -15.810  1.00 102.89 ?  289 ALA E O   1 
ATOM   15413 C CB  . ALA E  1 289 ? -82.419 21.577  -13.342  1.00 108.77 ?  289 ALA E CB  1 
ATOM   15414 N N   . GLY E  1 290 ? -80.982 18.641  -14.654  1.00 106.92 ?  290 GLY E N   1 
ATOM   15415 C CA  . GLY E  1 290 ? -80.235 18.139  -15.793  1.00 105.18 ?  290 GLY E CA  1 
ATOM   15416 C C   . GLY E  1 290 ? -79.393 19.157  -16.532  1.00 103.00 ?  290 GLY E C   1 
ATOM   15417 O O   . GLY E  1 290 ? -78.960 18.881  -17.654  1.00 103.55 ?  290 GLY E O   1 
ATOM   15418 N N   . LYS E  1 291 ? -79.086 20.305  -15.913  1.00 100.71 ?  291 LYS E N   1 
ATOM   15419 C CA  . LYS E  1 291 ? -78.366 21.356  -16.626  1.00 102.52 ?  291 LYS E CA  1 
ATOM   15420 C C   . LYS E  1 291 ? -76.948 21.547  -16.074  1.00 102.73 ?  291 LYS E C   1 
ATOM   15421 O O   . LYS E  1 291 ? -76.746 21.527  -14.851  1.00 101.80 ?  291 LYS E O   1 
ATOM   15422 C CB  . LYS E  1 291 ? -79.133 22.689  -16.543  1.00 102.72 ?  291 LYS E CB  1 
ATOM   15423 C CG  . LYS E  1 291 ? -80.510 22.676  -17.205  1.00 104.33 ?  291 LYS E CG  1 
ATOM   15424 C CD  . LYS E  1 291 ? -81.072 24.081  -17.462  1.00 105.50 ?  291 LYS E CD  1 
ATOM   15425 C CE  . LYS E  1 291 ? -82.409 23.978  -18.186  1.00 111.37 ?  291 LYS E CE  1 
ATOM   15426 N NZ  . LYS E  1 291 ? -82.942 25.255  -18.732  1.00 108.42 ?  291 LYS E NZ  1 
ATOM   15427 N N   . PRO E  1 292 ? -75.959 21.778  -16.944  1.00 106.52 ?  292 PRO E N   1 
ATOM   15428 C CA  . PRO E  1 292 ? -74.570 21.809  -16.483  1.00 103.81 ?  292 PRO E CA  1 
ATOM   15429 C C   . PRO E  1 292 ? -74.309 23.025  -15.620  1.00 100.14 ?  292 PRO E C   1 
ATOM   15430 O O   . PRO E  1 292 ? -74.873 24.099  -15.828  1.00 102.44 ?  292 PRO E O   1 
ATOM   15431 C CB  . PRO E  1 292 ? -73.764 21.857  -17.777  1.00 101.98 ?  292 PRO E CB  1 
ATOM   15432 C CG  . PRO E  1 292 ? -74.690 22.352  -18.809  1.00 101.59 ?  292 PRO E CG  1 
ATOM   15433 C CD  . PRO E  1 292 ? -76.092 22.316  -18.305  1.00 103.60 ?  292 PRO E CD  1 
ATOM   15434 N N   . VAL E  1 293 ? -73.440 22.854  -14.640  1.00 99.64  ?  293 VAL E N   1 
ATOM   15435 C CA  . VAL E  1 293 ? -73.141 23.928  -13.714  1.00 100.58 ?  293 VAL E CA  1 
ATOM   15436 C C   . VAL E  1 293 ? -71.628 24.051  -13.571  1.00 100.25 ?  293 VAL E C   1 
ATOM   15437 O O   . VAL E  1 293 ? -70.915 23.052  -13.415  1.00 99.90  ?  293 VAL E O   1 
ATOM   15438 C CB  . VAL E  1 293 ? -73.875 23.670  -12.361  1.00 115.13 ?  293 VAL E CB  1 
ATOM   15439 C CG1 . VAL E  1 293 ? -73.144 22.663  -11.439  1.00 111.99 ?  293 VAL E CG1 1 
ATOM   15440 C CG2 . VAL E  1 293 ? -74.264 24.965  -11.636  1.00 106.30 ?  293 VAL E CG2 1 
ATOM   15441 N N   . ILE E  1 294 ? -71.145 25.289  -13.598  1.00 100.50 ?  294 ILE E N   1 
ATOM   15442 C CA  . ILE E  1 294 ? -69.720 25.595  -13.607  1.00 110.06 ?  294 ILE E CA  1 
ATOM   15443 C C   . ILE E  1 294 ? -69.387 26.387  -12.360  1.00 116.06 ?  294 ILE E C   1 
ATOM   15444 O O   . ILE E  1 294 ? -70.025 27.412  -12.090  1.00 117.11 ?  294 ILE E O   1 
ATOM   15445 C CB  . ILE E  1 294 ? -69.314 26.409  -14.851  1.00 112.00 ?  294 ILE E CB  1 
ATOM   15446 C CG1 . ILE E  1 294 ? -69.970 25.884  -16.132  1.00 104.74 ?  294 ILE E CG1 1 
ATOM   15447 C CG2 . ILE E  1 294 ? -67.793 26.459  -14.986  1.00 112.75 ?  294 ILE E CG2 1 
ATOM   15448 C CD1 . ILE E  1 294 ? -69.928 26.901  -17.250  1.00 98.56  ?  294 ILE E CD1 1 
ATOM   15449 N N   . CYS E  1 295 ? -68.332 25.954  -11.655  1.00 118.00 ?  295 CYS E N   1 
ATOM   15450 C CA  . CYS E  1 295 ? -67.762 26.672  -10.517  1.00 120.08 ?  295 CYS E CA  1 
ATOM   15451 C C   . CYS E  1 295 ? -66.691 27.622  -11.009  1.00 127.48 ?  295 CYS E C   1 
ATOM   15452 O O   . CYS E  1 295 ? -65.881 27.265  -11.869  1.00 124.66 ?  295 CYS E O   1 
ATOM   15453 C CB  . CYS E  1 295 ? -67.159 25.690  -9.531   1.00 115.49 ?  295 CYS E CB  1 
ATOM   15454 S SG  . CYS E  1 295 ? -68.374 25.143  -8.375   1.00 112.90 ?  295 CYS E SG  1 
ATOM   15455 N N   . ALA E  1 296 ? -66.662 28.825  -10.448  1.00 151.60 ?  296 ALA E N   1 
ATOM   15456 C CA  . ALA E  1 296 ? -66.171 29.934  -11.252  1.00 153.86 ?  296 ALA E CA  1 
ATOM   15457 C C   . ALA E  1 296 ? -64.883 30.554  -10.744  1.00 154.58 ?  296 ALA E C   1 
ATOM   15458 O O   . ALA E  1 296 ? -63.865 30.472  -11.441  1.00 154.47 ?  296 ALA E O   1 
ATOM   15459 C CB  . ALA E  1 296 ? -67.246 31.015  -11.350  1.00 155.46 ?  296 ALA E CB  1 
ATOM   15460 N N   . THR E  1 297 ? -64.874 31.173  -9.576   1.00 138.10 ?  297 THR E N   1 
ATOM   15461 C CA  . THR E  1 297 ? -63.753 32.050  -9.281   1.00 138.14 ?  297 THR E CA  1 
ATOM   15462 C C   . THR E  1 297 ? -62.825 31.439  -8.239   1.00 129.25 ?  297 THR E C   1 
ATOM   15463 O O   . THR E  1 297 ? -63.104 30.382  -7.662   1.00 127.05 ?  297 THR E O   1 
ATOM   15464 C CB  . THR E  1 297 ? -64.273 33.414  -8.822   1.00 133.32 ?  297 THR E CB  1 
ATOM   15465 O OG1 . THR E  1 297 ? -65.035 33.245  -7.630   1.00 131.82 ?  297 THR E OG1 1 
ATOM   15466 C CG2 . THR E  1 297 ? -65.212 33.984  -9.874   1.00 134.14 ?  297 THR E CG2 1 
ATOM   15467 N N   . GLN E  1 298 ? -61.700 32.122  -8.026   1.00 131.13 ?  298 GLN E N   1 
ATOM   15468 C CA  . GLN E  1 298 ? -60.716 31.783  -6.997   1.00 130.51 ?  298 GLN E CA  1 
ATOM   15469 C C   . GLN E  1 298 ? -60.500 30.273  -6.890   1.00 130.68 ?  298 GLN E C   1 
ATOM   15470 O O   . GLN E  1 298 ? -60.763 29.640  -5.867   1.00 126.85 ?  298 GLN E O   1 
ATOM   15471 C CB  . GLN E  1 298 ? -61.082 32.396  -5.641   1.00 129.35 ?  298 GLN E CB  1 
ATOM   15472 C CG  . GLN E  1 298 ? -62.509 32.160  -5.171   1.00 127.61 ?  298 GLN E CG  1 
ATOM   15473 C CD  . GLN E  1 298 ? -63.135 33.335  -4.431   1.00 122.59 ?  298 GLN E CD  1 
ATOM   15474 O OE1 . GLN E  1 298 ? -62.814 34.497  -4.687   1.00 123.06 ?  298 GLN E OE1 1 
ATOM   15475 N NE2 . GLN E  1 298 ? -64.073 33.030  -3.539   1.00 110.66 ?  298 GLN E NE2 1 
ATOM   15476 N N   . MET E  1 299 ? -60.031 29.701  -7.995   1.00 135.24 ?  299 MET E N   1 
ATOM   15477 C CA  . MET E  1 299 ? -59.830 28.260  -8.068   1.00 135.16 ?  299 MET E CA  1 
ATOM   15478 C C   . MET E  1 299 ? -58.444 27.746  -7.707   1.00 131.35 ?  299 MET E C   1 
ATOM   15479 O O   . MET E  1 299 ? -58.289 27.072  -6.692   1.00 134.16 ?  299 MET E O   1 
ATOM   15480 C CB  . MET E  1 299 ? -60.157 27.742  -9.472   1.00 135.46 ?  299 MET E CB  1 
ATOM   15481 C CG  . MET E  1 299 ? -61.594 27.975  -9.848   1.00 134.95 ?  299 MET E CG  1 
ATOM   15482 S SD  . MET E  1 299 ? -62.559 26.800  -8.890   1.00 133.43 ?  299 MET E SD  1 
ATOM   15483 C CE  . MET E  1 299 ? -63.731 26.277  -10.103  1.00 130.96 ?  299 MET E CE  1 
ATOM   15484 N N   . LEU E  1 300 ? -57.438 28.027  -8.502   1.00 121.07 ?  300 LEU E N   1 
ATOM   15485 C CA  . LEU E  1 300 ? -56.088 27.739  -8.065   1.00 119.51 ?  300 LEU E CA  1 
ATOM   15486 C C   . LEU E  1 300 ? -55.309 29.040  -8.152   1.00 122.40 ?  300 LEU E C   1 
ATOM   15487 O O   . LEU E  1 300 ? -54.166 29.079  -8.624   1.00 123.34 ?  300 LEU E O   1 
ATOM   15488 C CB  . LEU E  1 300 ? -55.492 26.645  -8.938   1.00 119.60 ?  300 LEU E CB  1 
ATOM   15489 C CG  . LEU E  1 300 ? -56.090 25.244  -8.823   1.00 116.73 ?  300 LEU E CG  1 
ATOM   15490 C CD1 . LEU E  1 300 ? -55.108 24.192  -9.306   1.00 119.80 ?  300 LEU E CD1 1 
ATOM   15491 C CD2 . LEU E  1 300 ? -56.488 24.957  -7.419   1.00 109.77 ?  300 LEU E CD2 1 
ATOM   15492 N N   . GLU E  1 301 ? -55.929 30.105  -7.649   1.00 115.71 ?  301 GLU E N   1 
ATOM   15493 C CA  . GLU E  1 301 ? -55.434 31.459  -7.866   1.00 115.49 ?  301 GLU E CA  1 
ATOM   15494 C C   . GLU E  1 301 ? -53.992 31.664  -7.422   1.00 113.31 ?  301 GLU E C   1 
ATOM   15495 O O   . GLU E  1 301 ? -53.296 32.511  -7.988   1.00 114.02 ?  301 GLU E O   1 
ATOM   15496 C CB  . GLU E  1 301 ? -56.355 32.426  -7.155   1.00 119.94 ?  301 GLU E CB  1 
ATOM   15497 C CG  . GLU E  1 301 ? -57.450 32.960  -8.012   1.00 124.58 ?  301 GLU E CG  1 
ATOM   15498 C CD  . GLU E  1 301 ? -57.786 34.369  -7.587   1.00 131.40 ?  301 GLU E CD  1 
ATOM   15499 O OE1 . GLU E  1 301 ? -56.847 35.182  -7.399   1.00 130.07 ?  301 GLU E OE1 1 
ATOM   15500 O OE2 . GLU E  1 301 ? -58.993 34.662  -7.439   1.00 135.34 ?  301 GLU E OE2 1 
ATOM   15501 N N   . SER E  1 302 ? -53.524 30.956  -6.392   1.00 116.89 ?  302 SER E N   1 
ATOM   15502 C CA  . SER E  1 302 ? -52.114 31.131  -6.052   1.00 121.26 ?  302 SER E CA  1 
ATOM   15503 C C   . SER E  1 302 ? -51.225 30.611  -7.179   1.00 121.66 ?  302 SER E C   1 
ATOM   15504 O O   . SER E  1 302 ? -50.109 31.113  -7.379   1.00 123.06 ?  302 SER E O   1 
ATOM   15505 C CB  . SER E  1 302 ? -51.747 30.453  -4.722   1.00 121.00 ?  302 SER E CB  1 
ATOM   15506 O OG  . SER E  1 302 ? -51.459 29.076  -4.869   1.00 121.26 ?  302 SER E OG  1 
ATOM   15507 N N   . MET E  1 303 ? -51.719 29.651  -7.963   1.00 118.15 ?  303 MET E N   1 
ATOM   15508 C CA  . MET E  1 303 ? -50.894 29.192  -9.062   1.00 116.50 ?  303 MET E CA  1 
ATOM   15509 C C   . MET E  1 303 ? -50.725 30.226  -10.160  1.00 115.50 ?  303 MET E C   1 
ATOM   15510 O O   . MET E  1 303 ? -49.952 29.963  -11.084  1.00 113.53 ?  303 MET E O   1 
ATOM   15511 C CB  . MET E  1 303 ? -51.466 27.906  -9.657   1.00 114.86 ?  303 MET E CB  1 
ATOM   15512 C CG  . MET E  1 303 ? -50.406 26.932  -10.165  1.00 114.98 ?  303 MET E CG  1 
ATOM   15513 S SD  . MET E  1 303 ? -50.978 25.224  -10.145  1.00 117.06 ?  303 MET E SD  1 
ATOM   15514 C CE  . MET E  1 303 ? -49.660 24.390  -11.028  1.00 119.49 ?  303 MET E CE  1 
ATOM   15515 N N   . THR E  1 304 ? -51.378 31.390  -10.083  1.00 114.28 ?  304 THR E N   1 
ATOM   15516 C CA  . THR E  1 304 ? -51.120 32.439  -11.073  1.00 112.68 ?  304 THR E CA  1 
ATOM   15517 C C   . THR E  1 304 ? -49.665 32.905  -11.045  1.00 116.78 ?  304 THR E C   1 
ATOM   15518 O O   . THR E  1 304 ? -49.102 33.253  -12.090  1.00 113.18 ?  304 THR E O   1 
ATOM   15519 C CB  . THR E  1 304 ? -52.077 33.618  -10.862  1.00 111.72 ?  304 THR E CB  1 
ATOM   15520 O OG1 . THR E  1 304 ? -53.429 33.153  -10.887  1.00 110.44 ?  304 THR E OG1 1 
ATOM   15521 C CG2 . THR E  1 304 ? -51.899 34.687  -11.920  1.00 110.85 ?  304 THR E CG2 1 
ATOM   15522 N N   . THR E  1 305 ? -49.028 32.908  -9.876   1.00 118.10 ?  305 THR E N   1 
ATOM   15523 C CA  . THR E  1 305 ? -47.652 33.375  -9.784   1.00 115.08 ?  305 THR E CA  1 
ATOM   15524 C C   . THR E  1 305 ? -46.706 32.372  -9.139   1.00 113.13 ?  305 THR E C   1 
ATOM   15525 O O   . THR E  1 305 ? -45.488 32.495  -9.333   1.00 114.23 ?  305 THR E O   1 
ATOM   15526 C CB  . THR E  1 305 ? -47.581 34.713  -9.038   1.00 113.56 ?  305 THR E CB  1 
ATOM   15527 O OG1 . THR E  1 305 ? -47.545 34.474  -7.631   1.00 118.28 ?  305 THR E OG1 1 
ATOM   15528 C CG2 . THR E  1 305 ? -48.773 35.596  -9.402   1.00 113.01 ?  305 THR E CG2 1 
ATOM   15529 N N   . ASN E  1 306 ? -47.207 31.385  -8.404   1.00 112.54 ?  306 ASN E N   1 
ATOM   15530 C CA  . ASN E  1 306 ? -46.328 30.363  -7.879   1.00 113.13 ?  306 ASN E CA  1 
ATOM   15531 C C   . ASN E  1 306 ? -46.601 29.044  -8.584   1.00 114.93 ?  306 ASN E C   1 
ATOM   15532 O O   . ASN E  1 306 ? -47.737 28.787  -8.992   1.00 120.32 ?  306 ASN E O   1 
ATOM   15533 C CB  . ASN E  1 306 ? -46.519 30.181  -6.371   1.00 118.69 ?  306 ASN E CB  1 
ATOM   15534 C CG  . ASN E  1 306 ? -46.890 31.473  -5.656   1.00 115.99 ?  306 ASN E CG  1 
ATOM   15535 O OD1 . ASN E  1 306 ? -46.111 32.443  -5.600   1.00 114.91 ?  306 ASN E OD1 1 
ATOM   15536 N ND2 . ASN E  1 306 ? -48.117 31.512  -5.148   1.00 119.51 ?  306 ASN E ND2 1 
ATOM   15537 N N   . PRO E  1 307 ? -45.609 28.154  -8.691   1.00 112.79 ?  307 PRO E N   1 
ATOM   15538 C CA  . PRO E  1 307 ? -45.812 26.914  -9.466   1.00 119.10 ?  307 PRO E CA  1 
ATOM   15539 C C   . PRO E  1 307 ? -46.733 25.903  -8.817   1.00 122.30 ?  307 PRO E C   1 
ATOM   15540 O O   . PRO E  1 307 ? -47.156 24.959  -9.496   1.00 122.42 ?  307 PRO E O   1 
ATOM   15541 C CB  . PRO E  1 307 ? -44.388 26.356  -9.610   1.00 116.59 ?  307 PRO E CB  1 
ATOM   15542 C CG  . PRO E  1 307 ? -43.623 26.942  -8.498   1.00 114.53 ?  307 PRO E CG  1 
ATOM   15543 C CD  . PRO E  1 307 ? -44.217 28.300  -8.240   1.00 114.36 ?  307 PRO E CD  1 
ATOM   15544 N N   . ARG E  1 308 ? -47.101 26.091  -7.555   1.00 128.44 ?  308 ARG E N   1 
ATOM   15545 C CA  . ARG E  1 308 ? -47.878 25.112  -6.834   1.00 127.86 ?  308 ARG E CA  1 
ATOM   15546 C C   . ARG E  1 308 ? -48.966 25.843  -6.063   1.00 127.80 ?  308 ARG E C   1 
ATOM   15547 O O   . ARG E  1 308 ? -48.695 26.875  -5.418   1.00 125.29 ?  308 ARG E O   1 
ATOM   15548 C CB  . ARG E  1 308 ? -47.000 24.305  -5.861   1.00 129.42 ?  308 ARG E CB  1 
ATOM   15549 N N   . PRO E  1 309 ? -50.182 25.312  -6.075   1.00 126.16 ?  309 PRO E N   1 
ATOM   15550 C CA  . PRO E  1 309 ? -51.274 25.938  -5.329   1.00 124.27 ?  309 PRO E CA  1 
ATOM   15551 C C   . PRO E  1 309 ? -51.208 25.589  -3.840   1.00 126.36 ?  309 PRO E C   1 
ATOM   15552 O O   . PRO E  1 309 ? -50.387 24.789  -3.376   1.00 126.78 ?  309 PRO E O   1 
ATOM   15553 C CB  . PRO E  1 309 ? -52.523 25.358  -6.011   1.00 118.89 ?  309 PRO E CB  1 
ATOM   15554 C CG  . PRO E  1 309 ? -52.087 24.014  -6.527   1.00 122.63 ?  309 PRO E CG  1 
ATOM   15555 C CD  . PRO E  1 309 ? -50.610 24.100  -6.801   1.00 126.91 ?  309 PRO E CD  1 
ATOM   15556 N N   . THR E  1 310 ? -52.083 26.228  -3.081   1.00 122.42 ?  310 THR E N   1 
ATOM   15557 C CA  . THR E  1 310 ? -52.163 25.917  -1.672   1.00 119.73 ?  310 THR E CA  1 
ATOM   15558 C C   . THR E  1 310 ? -53.043 24.696  -1.481   1.00 120.02 ?  310 THR E C   1 
ATOM   15559 O O   . THR E  1 310 ? -53.903 24.391  -2.312   1.00 118.23 ?  310 THR E O   1 
ATOM   15560 C CB  . THR E  1 310 ? -52.724 27.100  -0.886   1.00 120.22 ?  310 THR E CB  1 
ATOM   15561 O OG1 . THR E  1 310 ? -54.153 27.126  -0.988   1.00 120.04 ?  310 THR E OG1 1 
ATOM   15562 C CG2 . THR E  1 310 ? -52.175 28.384  -1.453   1.00 119.37 ?  310 THR E CG2 1 
ATOM   15563 N N   . ARG E  1 311 ? -52.795 23.971  -0.393   1.00 123.33 ?  311 ARG E N   1 
ATOM   15564 C CA  . ARG E  1 311 ? -53.572 22.770  -0.147   1.00 121.44 ?  311 ARG E CA  1 
ATOM   15565 C C   . ARG E  1 311 ? -55.050 23.108  0.016    1.00 120.52 ?  311 ARG E C   1 
ATOM   15566 O O   . ARG E  1 311 ? -55.916 22.358  -0.436   1.00 119.73 ?  311 ARG E O   1 
ATOM   15567 C CB  . ARG E  1 311 ? -53.060 22.074  1.105    1.00 127.04 ?  311 ARG E CB  1 
ATOM   15568 C CG  . ARG E  1 311 ? -54.066 21.092  1.560    1.00 128.11 ?  311 ARG E CG  1 
ATOM   15569 C CD  . ARG E  1 311 ? -54.010 20.777  3.024    1.00 122.87 ?  311 ARG E CD  1 
ATOM   15570 N NE  . ARG E  1 311 ? -55.388 20.463  3.366    1.00 127.49 ?  311 ARG E NE  1 
ATOM   15571 C CZ  . ARG E  1 311 ? -56.368 21.359  3.431    1.00 126.56 ?  311 ARG E CZ  1 
ATOM   15572 N NH1 . ARG E  1 311 ? -56.125 22.657  3.309    1.00 124.92 ?  311 ARG E NH1 1 
ATOM   15573 N NH2 . ARG E  1 311 ? -57.629 20.935  3.562    1.00 126.15 ?  311 ARG E NH2 1 
ATOM   15574 N N   . ALA E  1 312 ? -55.354 24.244  0.655    1.00 121.56 ?  312 ALA E N   1 
ATOM   15575 C CA  . ALA E  1 312 ? -56.740 24.684  0.819    1.00 120.60 ?  312 ALA E CA  1 
ATOM   15576 C C   . ALA E  1 312 ? -57.415 24.975  -0.512   1.00 116.98 ?  312 ALA E C   1 
ATOM   15577 O O   . ALA E  1 312 ? -58.589 24.638  -0.707   1.00 116.07 ?  312 ALA E O   1 
ATOM   15578 C CB  . ALA E  1 312 ? -56.797 25.924  1.704    1.00 123.61 ?  312 ALA E CB  1 
ATOM   15579 N N   . GLU E  1 313 ? -56.699 25.632  -1.428   1.00 118.18 ?  313 GLU E N   1 
ATOM   15580 C CA  . GLU E  1 313 ? -57.238 25.874  -2.762   1.00 114.15 ?  313 GLU E CA  1 
ATOM   15581 C C   . GLU E  1 313 ? -57.582 24.568  -3.450   1.00 108.04 ?  313 GLU E C   1 
ATOM   15582 O O   . GLU E  1 313 ? -58.568 24.495  -4.189   1.00 107.22 ?  313 GLU E O   1 
ATOM   15583 C CB  . GLU E  1 313 ? -56.253 26.656  -3.611   1.00 111.85 ?  313 GLU E CB  1 
ATOM   15584 C CG  . GLU E  1 313 ? -56.436 28.146  -3.585   1.00 111.85 ?  313 GLU E CG  1 
ATOM   15585 C CD  . GLU E  1 313 ? -55.180 28.867  -4.011   1.00 118.57 ?  313 GLU E CD  1 
ATOM   15586 O OE1 . GLU E  1 313 ? -54.096 28.248  -3.959   1.00 121.40 ?  313 GLU E OE1 1 
ATOM   15587 O OE2 . GLU E  1 313 ? -55.275 30.046  -4.405   1.00 119.07 ?  313 GLU E OE2 1 
ATOM   15588 N N   . VAL E  1 314 ? -56.759 23.536  -3.241   1.00 108.45 ?  314 VAL E N   1 
ATOM   15589 C CA  . VAL E  1 314 ? -56.965 22.250  -3.908   1.00 107.90 ?  314 VAL E CA  1 
ATOM   15590 C C   . VAL E  1 314 ? -58.302 21.638  -3.489   1.00 114.45 ?  314 VAL E C   1 
ATOM   15591 O O   . VAL E  1 314 ? -59.089 21.186  -4.334   1.00 111.62 ?  314 VAL E O   1 
ATOM   15592 C CB  . VAL E  1 314 ? -55.791 21.296  -3.603   1.00 108.63 ?  314 VAL E CB  1 
ATOM   15593 C CG1 . VAL E  1 314 ? -56.079 19.885  -4.089   1.00 108.28 ?  314 VAL E CG1 1 
ATOM   15594 C CG2 . VAL E  1 314 ? -54.515 21.829  -4.173   1.00 112.05 ?  314 VAL E CG2 1 
ATOM   15595 N N   . THR E  1 315 ? -58.572 21.613  -2.170   1.00 113.84 ?  315 THR E N   1 
ATOM   15596 C CA  . THR E  1 315 ? -59.840 21.092  -1.658   1.00 112.35 ?  315 THR E CA  1 
ATOM   15597 C C   . THR E  1 315 ? -61.026 21.909  -2.151   1.00 115.60 ?  315 THR E C   1 
ATOM   15598 O O   . THR E  1 315 ? -62.098 21.352  -2.433   1.00 114.11 ?  315 THR E O   1 
ATOM   15599 C CB  . THR E  1 315 ? -59.853 21.118  -0.148   1.00 110.62 ?  315 THR E CB  1 
ATOM   15600 O OG1 . THR E  1 315 ? -60.334 22.408  0.235    1.00 112.94 ?  315 THR E OG1 1 
ATOM   15601 C CG2 . THR E  1 315 ? -58.469 20.940  0.385    1.00 116.82 ?  315 THR E CG2 1 
ATOM   15602 N N   . ASP E  1 316 ? -60.856 23.232  -2.270   1.00 115.82 ?  316 ASP E N   1 
ATOM   15603 C CA  . ASP E  1 316 ? -61.942 24.062  -2.786   1.00 113.86 ?  316 ASP E CA  1 
ATOM   15604 C C   . ASP E  1 316 ? -62.428 23.539  -4.126   1.00 109.91 ?  316 ASP E C   1 
ATOM   15605 O O   . ASP E  1 316 ? -63.634 23.365  -4.332   1.00 110.59 ?  316 ASP E O   1 
ATOM   15606 C CB  . ASP E  1 316 ? -61.487 25.510  -2.933   1.00 116.66 ?  316 ASP E CB  1 
ATOM   15607 C CG  . ASP E  1 316 ? -62.642 26.455  -3.052   1.00 115.76 ?  316 ASP E CG  1 
ATOM   15608 O OD1 . ASP E  1 316 ? -63.786 25.983  -2.923   1.00 111.83 ?  316 ASP E OD1 1 
ATOM   15609 O OD2 . ASP E  1 316 ? -62.420 27.648  -3.337   1.00 116.15 ?  316 ASP E OD2 1 
ATOM   15610 N N   . VAL E  1 317 ? -61.491 23.248  -5.038   1.00 113.75 ?  317 VAL E N   1 
ATOM   15611 C CA  . VAL E  1 317 ? -61.826 22.659  -6.338   1.00 112.89 ?  317 VAL E CA  1 
ATOM   15612 C C   . VAL E  1 317 ? -62.405 21.263  -6.153   1.00 110.97 ?  317 VAL E C   1 
ATOM   15613 O O   . VAL E  1 317 ? -63.428 20.908  -6.754   1.00 106.60 ?  317 VAL E O   1 
ATOM   15614 C CB  . VAL E  1 317 ? -60.580 22.649  -7.256   1.00 110.79 ?  317 VAL E CB  1 
ATOM   15615 C CG1 . VAL E  1 317 ? -60.884 21.996  -8.592   1.00 103.85 ?  317 VAL E CG1 1 
ATOM   15616 C CG2 . VAL E  1 317 ? -60.062 24.068  -7.474   1.00 112.58 ?  317 VAL E CG2 1 
ATOM   15617 N N   . ALA E  1 318 ? -61.762 20.449  -5.318   1.00 107.96 ?  318 ALA E N   1 
ATOM   15618 C CA  . ALA E  1 318 ? -62.296 19.122  -5.064   1.00 108.11 ?  318 ALA E CA  1 
ATOM   15619 C C   . ALA E  1 318 ? -63.691 19.191  -4.455   1.00 109.12 ?  318 ALA E C   1 
ATOM   15620 O O   . ALA E  1 318 ? -64.579 18.443  -4.867   1.00 110.34 ?  318 ALA E O   1 
ATOM   15621 C CB  . ALA E  1 318 ? -61.355 18.346  -4.159   1.00 111.84 ?  318 ALA E CB  1 
ATOM   15622 N N   . ASN E  1 319 ? -63.920 20.101  -3.493   1.00 113.25 ?  319 ASN E N   1 
ATOM   15623 C CA  . ASN E  1 319 ? -65.264 20.209  -2.925   1.00 112.91 ?  319 ASN E CA  1 
ATOM   15624 C C   . ASN E  1 319 ? -66.254 20.753  -3.950   1.00 111.85 ?  319 ASN E C   1 
ATOM   15625 O O   . ASN E  1 319 ? -67.460 20.528  -3.801   1.00 113.12 ?  319 ASN E O   1 
ATOM   15626 C CB  . ASN E  1 319 ? -65.256 21.044  -1.622   1.00 113.92 ?  319 ASN E CB  1 
ATOM   15627 C CG  . ASN E  1 319 ? -66.675 21.292  -1.032   1.00 113.35 ?  319 ASN E CG  1 
ATOM   15628 O OD1 . ASN E  1 319 ? -67.291 22.329  -1.289   1.00 109.63 ?  319 ASN E OD1 1 
ATOM   15629 N ND2 . ASN E  1 319 ? -67.209 20.297  -0.292   1.00 110.90 ?  319 ASN E ND2 1 
ATOM   15630 N N   . ALA E  1 320 ? -65.768 21.425  -5.000   1.00 113.97 ?  320 ALA E N   1 
ATOM   15631 C CA  . ALA E  1 320 ? -66.633 21.809  -6.113   1.00 111.13 ?  320 ALA E CA  1 
ATOM   15632 C C   . ALA E  1 320 ? -67.038 20.605  -6.966   1.00 111.59 ?  320 ALA E C   1 
ATOM   15633 O O   . ALA E  1 320 ? -68.206 20.481  -7.359   1.00 109.74 ?  320 ALA E O   1 
ATOM   15634 C CB  . ALA E  1 320 ? -65.942 22.869  -6.962   1.00 108.84 ?  320 ALA E CB  1 
ATOM   15635 N N   . VAL E  1 321 ? -66.084 19.720  -7.283   1.00 108.42 ?  321 VAL E N   1 
ATOM   15636 C CA  . VAL E  1 321 ? -66.407 18.503  -8.030   1.00 106.46 ?  321 VAL E CA  1 
ATOM   15637 C C   . VAL E  1 321 ? -67.333 17.617  -7.213   1.00 111.44 ?  321 VAL E C   1 
ATOM   15638 O O   . VAL E  1 321 ? -68.361 17.137  -7.699   1.00 112.54 ?  321 VAL E O   1 
ATOM   15639 C CB  . VAL E  1 321 ? -65.122 17.751  -8.417   1.00 105.79 ?  321 VAL E CB  1 
ATOM   15640 C CG1 . VAL E  1 321 ? -65.461 16.431  -9.033   1.00 109.12 ?  321 VAL E CG1 1 
ATOM   15641 C CG2 . VAL E  1 321 ? -64.338 18.545  -9.428   1.00 106.40 ?  321 VAL E CG2 1 
ATOM   15642 N N   . PHE E  1 322 ? -66.983 17.409  -5.943   1.00 114.56 ?  322 PHE E N   1 
ATOM   15643 C CA  . PHE E  1 322 ? -67.778 16.583  -5.038   1.00 114.16 ?  322 PHE E CA  1 
ATOM   15644 C C   . PHE E  1 322 ? -69.198 17.117  -4.915   1.00 116.90 ?  322 PHE E C   1 
ATOM   15645 O O   . PHE E  1 322 ? -70.162 16.342  -4.908   1.00 118.29 ?  322 PHE E O   1 
ATOM   15646 C CB  . PHE E  1 322 ? -67.086 16.550  -3.676   1.00 108.09 ?  322 PHE E CB  1 
ATOM   15647 C CG  . PHE E  1 322 ? -65.930 15.565  -3.575   1.00 108.31 ?  322 PHE E CG  1 
ATOM   15648 C CD1 . PHE E  1 322 ? -66.002 14.304  -4.157   1.00 108.06 ?  322 PHE E CD1 1 
ATOM   15649 C CD2 . PHE E  1 322 ? -64.746 15.924  -2.925   1.00 108.82 ?  322 PHE E CD2 1 
ATOM   15650 C CE1 . PHE E  1 322 ? -64.939 13.400  -4.044   1.00 110.11 ?  322 PHE E CE1 1 
ATOM   15651 C CE2 . PHE E  1 322 ? -63.676 15.032  -2.826   1.00 109.18 ?  322 PHE E CE2 1 
ATOM   15652 C CZ  . PHE E  1 322 ? -63.778 13.767  -3.383   1.00 109.01 ?  322 PHE E CZ  1 
ATOM   15653 N N   . ASN E  1 323 ? -69.344 18.445  -4.842   1.00 128.17 ?  323 ASN E N   1 
ATOM   15654 C CA  . ASN E  1 323 ? -70.664 19.064  -4.789   1.00 129.12 ?  323 ASN E CA  1 
ATOM   15655 C C   . ASN E  1 323 ? -71.478 18.769  -6.048   1.00 123.88 ?  323 ASN E C   1 
ATOM   15656 O O   . ASN E  1 323 ? -72.696 18.955  -6.040   1.00 125.77 ?  323 ASN E O   1 
ATOM   15657 C CB  . ASN E  1 323 ? -70.537 20.577  -4.525   1.00 128.48 ?  323 ASN E CB  1 
ATOM   15658 C CG  . ASN E  1 323 ? -70.818 20.934  -3.069   1.00 128.67 ?  323 ASN E CG  1 
ATOM   15659 O OD1 . ASN E  1 323 ? -71.507 20.179  -2.382   1.00 130.07 ?  323 ASN E OD1 1 
ATOM   15660 N ND2 . ASN E  1 323 ? -70.296 22.074  -2.592   1.00 125.20 ?  323 ASN E ND2 1 
ATOM   15661 N N   . GLY E  1 324 ? -70.840 18.340  -7.130   1.00 116.84 ?  324 GLY E N   1 
ATOM   15662 C CA  . GLY E  1 324 ? -71.568 17.856  -8.288   1.00 117.87 ?  324 GLY E CA  1 
ATOM   15663 C C   . GLY E  1 324 ? -71.371 18.674  -9.541   1.00 112.97 ?  324 GLY E C   1 
ATOM   15664 O O   . GLY E  1 324 ? -71.994 18.405  -10.570  1.00 114.76 ?  324 GLY E O   1 
ATOM   15665 N N   . ALA E  1 325 ? -70.458 19.636  -9.481   1.00 113.89 ?  325 ALA E N   1 
ATOM   15666 C CA  . ALA E  1 325 ? -70.318 20.598  -10.558  1.00 110.50 ?  325 ALA E CA  1 
ATOM   15667 C C   . ALA E  1 325 ? -69.763 19.908  -11.783  1.00 112.74 ?  325 ALA E C   1 
ATOM   15668 O O   . ALA E  1 325 ? -68.917 19.012  -11.688  1.00 111.47 ?  325 ALA E O   1 
ATOM   15669 C CB  . ALA E  1 325 ? -69.390 21.739  -10.157  1.00 113.19 ?  325 ALA E CB  1 
ATOM   15670 N N   . ASP E  1 326 ? -70.255 20.329  -12.939  1.00 110.37 ?  326 ASP E N   1 
ATOM   15671 C CA  . ASP E  1 326 ? -69.787 19.747  -14.181  1.00 113.15 ?  326 ASP E CA  1 
ATOM   15672 C C   . ASP E  1 326 ? -68.396 20.251  -14.516  1.00 114.75 ?  326 ASP E C   1 
ATOM   15673 O O   . ASP E  1 326 ? -67.489 19.463  -14.804  1.00 113.46 ?  326 ASP E O   1 
ATOM   15674 C CB  . ASP E  1 326 ? -70.784 20.067  -15.281  1.00 113.13 ?  326 ASP E CB  1 
ATOM   15675 C CG  . ASP E  1 326 ? -72.143 19.516  -14.967  1.00 116.77 ?  326 ASP E CG  1 
ATOM   15676 O OD1 . ASP E  1 326 ? -72.893 20.195  -14.229  1.00 118.17 ?  326 ASP E OD1 1 
ATOM   15677 O OD2 . ASP E  1 326 ? -72.437 18.386  -15.409  1.00 117.76 ?  326 ASP E OD2 1 
ATOM   15678 N N   . CYS E  1 327 ? -68.202 21.563  -14.464  1.00 113.54 ?  327 CYS E N   1 
ATOM   15679 C CA  . CYS E  1 327 ? -66.928 22.151  -14.845  1.00 111.40 ?  327 CYS E CA  1 
ATOM   15680 C C   . CYS E  1 327 ? -66.398 23.061  -13.753  1.00 113.12 ?  327 CYS E C   1 
ATOM   15681 O O   . CYS E  1 327 ? -67.149 23.643  -12.963  1.00 114.12 ?  327 CYS E O   1 
ATOM   15682 C CB  . CYS E  1 327 ? -66.991 22.962  -16.161  1.00 107.94 ?  327 CYS E CB  1 
ATOM   15683 S SG  . CYS E  1 327 ? -67.981 22.251  -17.446  1.00 103.86 ?  327 CYS E SG  1 
ATOM   15684 N N   . VAL E  1 328 ? -65.080 23.118  -13.698  1.00 116.66 ?  328 VAL E N   1 
ATOM   15685 C CA  . VAL E  1 328 ? -64.358 24.110  -12.935  1.00 116.36 ?  328 VAL E CA  1 
ATOM   15686 C C   . VAL E  1 328 ? -63.667 25.020  -13.940  1.00 115.64 ?  328 VAL E C   1 
ATOM   15687 O O   . VAL E  1 328 ? -63.261 24.573  -15.018  1.00 109.02 ?  328 VAL E O   1 
ATOM   15688 C CB  . VAL E  1 328 ? -63.395 23.385  -11.977  1.00 112.12 ?  328 VAL E CB  1 
ATOM   15689 C CG1 . VAL E  1 328 ? -64.187 22.931  -10.751  1.00 106.50 ?  328 VAL E CG1 1 
ATOM   15690 C CG2 . VAL E  1 328 ? -62.747 22.176  -12.649  1.00 99.89  ?  328 VAL E CG2 1 
ATOM   15691 N N   . MET E  1 329 ? -63.543 26.303  -13.603  1.00 114.71 ?  329 MET E N   1 
ATOM   15692 C CA  . MET E  1 329 ? -63.072 27.297  -14.566  1.00 112.73 ?  329 MET E CA  1 
ATOM   15693 C C   . MET E  1 329 ? -61.936 28.153  -14.008  1.00 116.20 ?  329 MET E C   1 
ATOM   15694 O O   . MET E  1 329 ? -62.076 28.786  -12.956  1.00 121.11 ?  329 MET E O   1 
ATOM   15695 C CB  . MET E  1 329 ? -64.246 28.173  -15.019  1.00 113.76 ?  329 MET E CB  1 
ATOM   15696 C CG  . MET E  1 329 ? -63.888 29.603  -15.352  1.00 117.76 ?  329 MET E CG  1 
ATOM   15697 S SD  . MET E  1 329 ? -65.261 30.470  -16.134  1.00 121.19 ?  329 MET E SD  1 
ATOM   15698 C CE  . MET E  1 329 ? -65.146 32.074  -15.346  1.00 126.42 ?  329 MET E CE  1 
ATOM   15699 N N   . LEU E  1 330 ? -60.845 28.233  -14.763  1.00 111.57 ?  330 LEU E N   1 
ATOM   15700 C CA  . LEU E  1 330 ? -59.687 29.042  -14.408  1.00 114.00 ?  330 LEU E CA  1 
ATOM   15701 C C   . LEU E  1 330 ? -59.853 30.446  -14.953  1.00 115.80 ?  330 LEU E C   1 
ATOM   15702 O O   . LEU E  1 330 ? -60.436 30.640  -16.017  1.00 114.21 ?  330 LEU E O   1 
ATOM   15703 C CB  . LEU E  1 330 ? -58.409 28.427  -14.975  1.00 109.31 ?  330 LEU E CB  1 
ATOM   15704 C CG  . LEU E  1 330 ? -58.067 27.044  -14.429  1.00 106.69 ?  330 LEU E CG  1 
ATOM   15705 C CD1 . LEU E  1 330 ? -58.656 26.014  -15.309  1.00 104.09 ?  330 LEU E CD1 1 
ATOM   15706 C CD2 . LEU E  1 330 ? -56.579 26.848  -14.387  1.00 108.59 ?  330 LEU E CD2 1 
ATOM   15707 N N   . SER E  1 331 ? -59.305 31.433  -14.233  1.00 123.37 ?  331 SER E N   1 
ATOM   15708 C CA  . SER E  1 331 ? -59.563 32.822  -14.577  1.00 123.41 ?  331 SER E CA  1 
ATOM   15709 C C   . SER E  1 331 ? -58.231 33.510  -14.874  1.00 121.44 ?  331 SER E C   1 
ATOM   15710 O O   . SER E  1 331 ? -57.690 33.341  -15.968  1.00 120.99 ?  331 SER E O   1 
ATOM   15711 C CB  . SER E  1 331 ? -60.368 33.489  -13.454  1.00 125.58 ?  331 SER E CB  1 
ATOM   15712 O OG  . SER E  1 331 ? -61.755 33.196  -13.545  1.00 127.26 ?  331 SER E OG  1 
ATOM   15713 N N   . GLY E  1 332 ? -57.643 34.237  -13.934  1.00 121.75 ?  332 GLY E N   1 
ATOM   15714 C CA  . GLY E  1 332 ? -56.304 34.724  -14.210  1.00 119.19 ?  332 GLY E CA  1 
ATOM   15715 C C   . GLY E  1 332 ? -55.304 33.600  -14.296  1.00 111.49 ?  332 GLY E C   1 
ATOM   15716 O O   . GLY E  1 332 ? -54.191 33.799  -14.784  1.00 106.87 ?  332 GLY E O   1 
ATOM   15717 N N   . GLU E  1 333 ? -55.690 32.417  -13.816  1.00 113.14 ?  333 GLU E N   1 
ATOM   15718 C CA  . GLU E  1 333 ? -54.766 31.300  -13.718  1.00 111.46 ?  333 GLU E CA  1 
ATOM   15719 C C   . GLU E  1 333 ? -54.133 31.024  -15.057  1.00 105.12 ?  333 GLU E C   1 
ATOM   15720 O O   . GLU E  1 333 ? -52.925 30.782  -15.134  1.00 105.70 ?  333 GLU E O   1 
ATOM   15721 C CB  . GLU E  1 333 ? -55.508 30.069  -13.196  1.00 112.46 ?  333 GLU E CB  1 
ATOM   15722 C CG  . GLU E  1 333 ? -55.756 30.065  -11.677  1.00 113.77 ?  333 GLU E CG  1 
ATOM   15723 C CD  . GLU E  1 333 ? -57.066 30.734  -11.259  1.00 117.29 ?  333 GLU E CD  1 
ATOM   15724 O OE1 . GLU E  1 333 ? -57.509 31.664  -11.956  1.00 117.99 ?  333 GLU E OE1 1 
ATOM   15725 O OE2 . GLU E  1 333 ? -57.637 30.347  -10.213  1.00 119.27 ?  333 GLU E OE2 1 
ATOM   15726 N N   . THR E  1 334 ? -54.937 31.114  -16.129  1.00 112.36 ?  334 THR E N   1 
ATOM   15727 C CA  . THR E  1 334 ? -54.522 30.924  -17.517  1.00 106.18 ?  334 THR E CA  1 
ATOM   15728 C C   . THR E  1 334 ? -54.464 32.206  -18.344  1.00 104.72 ?  334 THR E C   1 
ATOM   15729 O O   . THR E  1 334 ? -53.683 32.259  -19.295  1.00 105.03 ?  334 THR E O   1 
ATOM   15730 C CB  . THR E  1 334 ? -55.469 29.939  -18.231  1.00 106.27 ?  334 THR E CB  1 
ATOM   15731 O OG1 . THR E  1 334 ? -56.626 30.634  -18.723  1.00 108.18 ?  334 THR E OG1 1 
ATOM   15732 C CG2 . THR E  1 334 ? -55.915 28.815  -17.320  1.00 107.00 ?  334 THR E CG2 1 
ATOM   15733 N N   . ALA E  1 335 ? -55.207 33.255  -17.969  1.00 106.49 ?  335 ALA E N   1 
ATOM   15734 C CA  . ALA E  1 335 ? -55.228 34.504  -18.733  1.00 110.65 ?  335 ALA E CA  1 
ATOM   15735 C C   . ALA E  1 335 ? -54.010 35.377  -18.447  1.00 115.43 ?  335 ALA E C   1 
ATOM   15736 O O   . ALA E  1 335 ? -53.337 35.840  -19.369  1.00 114.07 ?  335 ALA E O   1 
ATOM   15737 C CB  . ALA E  1 335 ? -56.507 35.285  -18.433  1.00 108.17 ?  335 ALA E CB  1 
ATOM   15738 N N   . LYS E  1 336 ? -53.719 35.625  -17.177  1.00 127.30 ?  336 LYS E N   1 
ATOM   15739 C CA  . LYS E  1 336 ? -52.580 36.433  -16.759  1.00 128.94 ?  336 LYS E CA  1 
ATOM   15740 C C   . LYS E  1 336 ? -51.409 35.599  -16.233  1.00 130.06 ?  336 LYS E C   1 
ATOM   15741 O O   . LYS E  1 336 ? -50.341 36.159  -15.962  1.00 131.53 ?  336 LYS E O   1 
ATOM   15742 C CB  . LYS E  1 336 ? -53.030 37.390  -15.645  1.00 131.15 ?  336 LYS E CB  1 
ATOM   15743 C CG  . LYS E  1 336 ? -54.016 38.503  -16.006  1.00 130.21 ?  336 LYS E CG  1 
ATOM   15744 C CD  . LYS E  1 336 ? -53.954 39.547  -14.909  1.00 137.94 ?  336 LYS E CD  1 
ATOM   15745 C CE  . LYS E  1 336 ? -54.459 38.882  -13.606  1.00 146.25 ?  336 LYS E CE  1 
ATOM   15746 N NZ  . LYS E  1 336 ? -55.708 39.407  -12.967  1.00 152.09 ?  336 LYS E NZ  1 
ATOM   15747 N N   . GLY E  1 337 ? -51.587 34.281  -16.071  1.00 127.54 ?  337 GLY E N   1 
ATOM   15748 C CA  . GLY E  1 337 ? -50.713 33.506  -15.208  1.00 126.05 ?  337 GLY E CA  1 
ATOM   15749 C C   . GLY E  1 337 ? -49.384 33.141  -15.828  1.00 123.70 ?  337 GLY E C   1 
ATOM   15750 O O   . GLY E  1 337 ? -49.184 33.211  -17.034  1.00 124.13 ?  337 GLY E O   1 
ATOM   15751 N N   . LYS E  1 338 ? -48.455 32.760  -14.959  1.00 116.98 ?  338 LYS E N   1 
ATOM   15752 C CA  . LYS E  1 338 ? -47.115 32.360  -15.348  1.00 111.13 ?  338 LYS E CA  1 
ATOM   15753 C C   . LYS E  1 338 ? -46.974 30.858  -15.528  1.00 110.36 ?  338 LYS E C   1 
ATOM   15754 O O   . LYS E  1 338 ? -45.895 30.398  -15.916  1.00 111.07 ?  338 LYS E O   1 
ATOM   15755 C CB  . LYS E  1 338 ? -46.094 32.847  -14.316  1.00 115.02 ?  338 LYS E CB  1 
ATOM   15756 N N   . TYR E  1 339 ? -48.003 30.080  -15.189  1.00 109.09 ?  339 TYR E N   1 
ATOM   15757 C CA  . TYR E  1 339 ? -47.955 28.619  -15.295  1.00 108.39 ?  339 TYR E CA  1 
ATOM   15758 C C   . TYR E  1 339 ? -49.286 28.089  -15.823  1.00 108.27 ?  339 TYR E C   1 
ATOM   15759 O O   . TYR E  1 339 ? -49.960 27.293  -15.165  1.00 106.15 ?  339 TYR E O   1 
ATOM   15760 C CB  . TYR E  1 339 ? -47.601 27.981  -13.949  1.00 109.28 ?  339 TYR E CB  1 
ATOM   15761 C CG  . TYR E  1 339 ? -46.365 28.519  -13.235  1.00 111.78 ?  339 TYR E CG  1 
ATOM   15762 C CD1 . TYR E  1 339 ? -46.360 29.771  -12.623  1.00 111.21 ?  339 TYR E CD1 1 
ATOM   15763 C CD2 . TYR E  1 339 ? -45.224 27.728  -13.103  1.00 112.10 ?  339 TYR E CD2 1 
ATOM   15764 C CE1 . TYR E  1 339 ? -45.233 30.245  -11.970  1.00 112.70 ?  339 TYR E CE1 1 
ATOM   15765 C CE2 . TYR E  1 339 ? -44.094 28.191  -12.440  1.00 112.90 ?  339 TYR E CE2 1 
ATOM   15766 C CZ  . TYR E  1 339 ? -44.107 29.447  -11.872  1.00 113.54 ?  339 TYR E CZ  1 
ATOM   15767 O OH  . TYR E  1 339 ? -42.989 29.907  -11.206  1.00 115.12 ?  339 TYR E OH  1 
ATOM   15768 N N   . PRO E  1 340 ? -49.682 28.506  -17.039  1.00 115.89 ?  340 PRO E N   1 
ATOM   15769 C CA  . PRO E  1 340 ? -51.022 28.154  -17.535  1.00 104.89 ?  340 PRO E CA  1 
ATOM   15770 C C   . PRO E  1 340 ? -51.173 26.692  -17.893  1.00 106.97 ?  340 PRO E C   1 
ATOM   15771 O O   . PRO E  1 340 ? -52.258 26.133  -17.702  1.00 106.05 ?  340 PRO E O   1 
ATOM   15772 C CB  . PRO E  1 340 ? -51.210 29.075  -18.744  1.00 104.89 ?  340 PRO E CB  1 
ATOM   15773 C CG  . PRO E  1 340 ? -49.926 29.779  -18.949  1.00 106.29 ?  340 PRO E CG  1 
ATOM   15774 C CD  . PRO E  1 340 ? -48.889 29.184  -18.074  1.00 107.06 ?  340 PRO E CD  1 
ATOM   15775 N N   . ASN E  1 341 ? -50.137 26.059  -18.451  1.00 104.30 ?  341 ASN E N   1 
ATOM   15776 C CA  . ASN E  1 341 ? -50.268 24.644  -18.804  1.00 107.61 ?  341 ASN E CA  1 
ATOM   15777 C C   . ASN E  1 341 ? -50.360 23.751  -17.559  1.00 110.31 ?  341 ASN E C   1 
ATOM   15778 O O   . ASN E  1 341 ? -51.136 22.785  -17.535  1.00 109.52 ?  341 ASN E O   1 
ATOM   15779 C CB  . ASN E  1 341 ? -49.089 24.209  -19.687  1.00 110.20 ?  341 ASN E CB  1 
ATOM   15780 C CG  . ASN E  1 341 ? -49.310 24.498  -21.174  1.00 109.43 ?  341 ASN E CG  1 
ATOM   15781 O OD1 . ASN E  1 341 ? -50.281 25.152  -21.569  1.00 106.10 ?  341 ASN E OD1 1 
ATOM   15782 N ND2 . ASN E  1 341 ? -48.380 24.036  -22.000  1.00 105.86 ?  341 ASN E ND2 1 
ATOM   15783 N N   . GLU E  1 342 ? -49.562 24.052  -16.519  1.00 112.93 ?  342 GLU E N   1 
ATOM   15784 C CA  . GLU E  1 342 ? -49.481 23.200  -15.335  1.00 109.84 ?  342 GLU E CA  1 
ATOM   15785 C C   . GLU E  1 342 ? -50.629 23.434  -14.374  1.00 110.75 ?  342 GLU E C   1 
ATOM   15786 O O   . GLU E  1 342 ? -50.988 22.521  -13.627  1.00 116.24 ?  342 GLU E O   1 
ATOM   15787 C CB  . GLU E  1 342 ? -48.149 23.385  -14.624  1.00 106.63 ?  342 GLU E CB  1 
ATOM   15788 C CG  . GLU E  1 342 ? -46.955 23.176  -15.540  1.00 107.28 ?  342 GLU E CG  1 
ATOM   15789 C CD  . GLU E  1 342 ? -46.606 24.437  -16.316  1.00 110.75 ?  342 GLU E CD  1 
ATOM   15790 O OE1 . GLU E  1 342 ? -47.114 25.520  -15.935  1.00 110.98 ?  342 GLU E OE1 1 
ATOM   15791 O OE2 . GLU E  1 342 ? -45.901 24.341  -17.346  1.00 112.21 ?  342 GLU E OE2 1 
ATOM   15792 N N   . VAL E  1 343 ? -51.196 24.639  -14.345  1.00 112.60 ?  343 VAL E N   1 
ATOM   15793 C CA  . VAL E  1 343 ? -52.360 24.841  -13.488  1.00 114.43 ?  343 VAL E CA  1 
ATOM   15794 C C   . VAL E  1 343 ? -53.581 24.154  -14.107  1.00 116.00 ?  343 VAL E C   1 
ATOM   15795 O O   . VAL E  1 343 ? -54.458 23.666  -13.392  1.00 118.87 ?  343 VAL E O   1 
ATOM   15796 C CB  . VAL E  1 343 ? -52.610 26.343  -13.203  1.00 106.31 ?  343 VAL E CB  1 
ATOM   15797 C CG1 . VAL E  1 343 ? -52.760 27.148  -14.437  1.00 110.28 ?  343 VAL E CG1 1 
ATOM   15798 C CG2 . VAL E  1 343 ? -53.831 26.537  -12.374  1.00 113.16 ?  343 VAL E CG2 1 
ATOM   15799 N N   . VAL E  1 344 ? -53.664 24.114  -15.441  1.00 112.45 ?  344 VAL E N   1 
ATOM   15800 C CA  . VAL E  1 344 ? -54.711 23.357  -16.128  1.00 114.00 ?  344 VAL E CA  1 
ATOM   15801 C C   . VAL E  1 344 ? -54.466 21.862  -15.979  1.00 118.46 ?  344 VAL E C   1 
ATOM   15802 O O   . VAL E  1 344 ? -55.399 21.072  -15.787  1.00 117.97 ?  344 VAL E O   1 
ATOM   15803 C CB  . VAL E  1 344 ? -54.770 23.767  -17.612  1.00 111.88 ?  344 VAL E CB  1 
ATOM   15804 C CG1 . VAL E  1 344 ? -55.507 22.716  -18.478  1.00 107.78 ?  344 VAL E CG1 1 
ATOM   15805 C CG2 . VAL E  1 344 ? -55.324 25.166  -17.760  1.00 107.05 ?  344 VAL E CG2 1 
ATOM   15806 N N   . GLN E  1 345 ? -53.215 21.446  -16.141  1.00 122.32 ?  345 GLN E N   1 
ATOM   15807 C CA  . GLN E  1 345 ? -52.832 20.070  -15.860  1.00 126.30 ?  345 GLN E CA  1 
ATOM   15808 C C   . GLN E  1 345 ? -53.055 19.689  -14.388  1.00 127.57 ?  345 GLN E C   1 
ATOM   15809 O O   . GLN E  1 345 ? -53.479 18.567  -14.086  1.00 125.95 ?  345 GLN E O   1 
ATOM   15810 C CB  . GLN E  1 345 ? -51.379 19.878  -16.256  1.00 127.15 ?  345 GLN E CB  1 
ATOM   15811 C CG  . GLN E  1 345 ? -50.975 18.462  -16.283  1.00 129.76 ?  345 GLN E CG  1 
ATOM   15812 C CD  . GLN E  1 345 ? -50.116 18.189  -17.452  1.00 131.10 ?  345 GLN E CD  1 
ATOM   15813 O OE1 . GLN E  1 345 ? -50.448 17.351  -18.291  1.00 134.94 ?  345 GLN E OE1 1 
ATOM   15814 N NE2 . GLN E  1 345 ? -49.004 18.914  -17.548  1.00 131.35 ?  345 GLN E NE2 1 
ATOM   15815 N N   . TYR E  1 346 ? -52.732 20.585  -13.454  1.00 141.05 ?  346 TYR E N   1 
ATOM   15816 C CA  . TYR E  1 346 ? -53.016 20.296  -12.051  1.00 140.74 ?  346 TYR E CA  1 
ATOM   15817 C C   . TYR E  1 346 ? -54.506 20.058  -11.848  1.00 139.18 ?  346 TYR E C   1 
ATOM   15818 O O   . TYR E  1 346 ? -54.911 19.062  -11.241  1.00 139.57 ?  346 TYR E O   1 
ATOM   15819 C CB  . TYR E  1 346 ? -52.539 21.452  -11.165  1.00 141.01 ?  346 TYR E CB  1 
ATOM   15820 C CG  . TYR E  1 346 ? -52.043 21.064  -9.787   1.00 145.89 ?  346 TYR E CG  1 
ATOM   15821 C CD1 . TYR E  1 346 ? -52.924 20.665  -8.776   1.00 146.38 ?  346 TYR E CD1 1 
ATOM   15822 C CD2 . TYR E  1 346 ? -50.688 21.139  -9.479   1.00 147.07 ?  346 TYR E CD2 1 
ATOM   15823 C CE1 . TYR E  1 346 ? -52.454 20.320  -7.497   1.00 141.96 ?  346 TYR E CE1 1 
ATOM   15824 C CE2 . TYR E  1 346 ? -50.212 20.805  -8.211   1.00 145.23 ?  346 TYR E CE2 1 
ATOM   15825 C CZ  . TYR E  1 346 ? -51.094 20.396  -7.236   1.00 143.09 ?  346 TYR E CZ  1 
ATOM   15826 O OH  . TYR E  1 346 ? -50.580 20.073  -6.011   1.00 145.42 ?  346 TYR E OH  1 
ATOM   15827 N N   . MET E  1 347 ? -55.331 20.931  -12.424  1.00 120.68 ?  347 MET E N   1 
ATOM   15828 C CA  . MET E  1 347 ? -56.779 20.807  -12.347  1.00 112.83 ?  347 MET E CA  1 
ATOM   15829 C C   . MET E  1 347 ? -57.258 19.460  -12.846  1.00 110.12 ?  347 MET E C   1 
ATOM   15830 O O   . MET E  1 347 ? -58.349 19.015  -12.473  1.00 100.99 ?  347 MET E O   1 
ATOM   15831 C CB  . MET E  1 347 ? -57.427 21.900  -13.170  1.00 110.42 ?  347 MET E CB  1 
ATOM   15832 C CG  . MET E  1 347 ? -57.536 23.233  -12.517  1.00 110.04 ?  347 MET E CG  1 
ATOM   15833 S SD  . MET E  1 347 ? -59.099 23.316  -11.678  1.00 106.15 ?  347 MET E SD  1 
ATOM   15834 C CE  . MET E  1 347 ? -58.858 24.850  -10.825  1.00 111.48 ?  347 MET E CE  1 
ATOM   15835 N N   . VAL E  1 348 ? -56.531 18.874  -13.797  1.00 118.21 ?  348 VAL E N   1 
ATOM   15836 C CA  . VAL E  1 348 ? -56.901 17.568  -14.335  1.00 114.48 ?  348 VAL E CA  1 
ATOM   15837 C C   . VAL E  1 348 ? -56.785 16.492  -13.258  1.00 116.75 ?  348 VAL E C   1 
ATOM   15838 O O   . VAL E  1 348 ? -57.720 15.706  -13.030  1.00 114.36 ?  348 VAL E O   1 
ATOM   15839 C CB  . VAL E  1 348 ? -56.023 17.238  -15.556  1.00 108.27 ?  348 VAL E CB  1 
ATOM   15840 C CG1 . VAL E  1 348 ? -56.061 15.756  -15.893  1.00 106.35 ?  348 VAL E CG1 1 
ATOM   15841 C CG2 . VAL E  1 348 ? -56.428 18.071  -16.706  1.00 105.81 ?  348 VAL E CG2 1 
ATOM   15842 N N   . ARG E  1 349 ? -55.637 16.455  -12.565  1.00 120.28 ?  349 ARG E N   1 
ATOM   15843 C CA  . ARG E  1 349 ? -55.417 15.444  -11.534  1.00 108.57 ?  349 ARG E CA  1 
ATOM   15844 C C   . ARG E  1 349 ? -56.439 15.571  -10.424  1.00 103.37 ?  349 ARG E C   1 
ATOM   15845 O O   . ARG E  1 349 ? -56.954 14.558  -9.942   1.00 103.73 ?  349 ARG E O   1 
ATOM   15846 C CB  . ARG E  1 349 ? -53.999 15.537  -10.976  1.00 105.16 ?  349 ARG E CB  1 
ATOM   15847 C CG  . ARG E  1 349 ? -52.912 15.233  -11.976  1.00 121.71 ?  349 ARG E CG  1 
ATOM   15848 C CD  . ARG E  1 349 ? -51.935 16.394  -12.181  1.00 124.81 ?  349 ARG E CD  1 
ATOM   15849 N NE  . ARG E  1 349 ? -51.217 16.853  -10.998  1.00 123.60 ?  349 ARG E NE  1 
ATOM   15850 C CZ  . ARG E  1 349 ? -50.409 17.907  -10.981  1.00 126.59 ?  349 ARG E CZ  1 
ATOM   15851 N NH1 . ARG E  1 349 ? -50.233 18.668  -12.048  1.00 128.40 ?  349 ARG E NH1 1 
ATOM   15852 N NH2 . ARG E  1 349 ? -49.749 18.199  -9.869   1.00 129.80 ?  349 ARG E NH2 1 
ATOM   15853 N N   . ILE E  1 350 ? -56.788 16.809  -10.053  1.00 103.99 ?  350 ILE E N   1 
ATOM   15854 C CA  . ILE E  1 350 ? -57.772 17.047  -8.992   1.00 107.67 ?  350 ILE E CA  1 
ATOM   15855 C C   . ILE E  1 350 ? -59.113 16.423  -9.365   1.00 110.93 ?  350 ILE E C   1 
ATOM   15856 O O   . ILE E  1 350 ? -59.737 15.718  -8.560   1.00 113.29 ?  350 ILE E O   1 
ATOM   15857 C CB  . ILE E  1 350 ? -57.917 18.558  -8.699   1.00 103.90 ?  350 ILE E CB  1 
ATOM   15858 C CG1 . ILE E  1 350 ? -56.645 19.157  -8.110   1.00 106.54 ?  350 ILE E CG1 1 
ATOM   15859 C CG2 . ILE E  1 350 ? -59.103 18.857  -7.807   1.00 104.25 ?  350 ILE E CG2 1 
ATOM   15860 C CD1 . ILE E  1 350 ? -56.761 20.641  -7.874   1.00 106.21 ?  350 ILE E CD1 1 
ATOM   15861 N N   . CYS E  1 351 ? -59.582 16.686  -10.587  1.00 109.56 ?  351 CYS E N   1 
ATOM   15862 C CA  . CYS E  1 351 ? -60.855 16.131  -11.022  1.00 105.69 ?  351 CYS E CA  1 
ATOM   15863 C C   . CYS E  1 351 ? -60.831 14.609  -10.962  1.00 109.34 ?  351 CYS E C   1 
ATOM   15864 O O   . CYS E  1 351 ? -61.796 13.993  -10.498  1.00 111.18 ?  351 CYS E O   1 
ATOM   15865 C CB  . CYS E  1 351 ? -61.186 16.639  -12.427  1.00 101.69 ?  351 CYS E CB  1 
ATOM   15866 S SG  . CYS E  1 351 ? -61.688 18.412  -12.494  1.00 99.78  ?  351 CYS E SG  1 
ATOM   15867 N N   . ILE E  1 352 ? -59.711 13.988  -11.369  1.00 109.05 ?  352 ILE E N   1 
ATOM   15868 C CA  . ILE E  1 352 ? -59.624 12.522  -11.412  1.00 113.59 ?  352 ILE E CA  1 
ATOM   15869 C C   . ILE E  1 352 ? -59.657 11.919  -10.001  1.00 112.69 ?  352 ILE E C   1 
ATOM   15870 O O   . ILE E  1 352 ? -60.306 10.889  -9.778   1.00 112.78 ?  352 ILE E O   1 
ATOM   15871 C CB  . ILE E  1 352 ? -58.381 12.074  -12.206  1.00 112.13 ?  352 ILE E CB  1 
ATOM   15872 C CG1 . ILE E  1 352 ? -58.652 12.176  -13.701  1.00 108.49 ?  352 ILE E CG1 1 
ATOM   15873 C CG2 . ILE E  1 352 ? -58.064 10.604  -11.925  1.00 112.93 ?  352 ILE E CG2 1 
ATOM   15874 C CD1 . ILE E  1 352 ? -57.542 11.599  -14.555  1.00 111.70 ?  352 ILE E CD1 1 
ATOM   15875 N N   . GLU E  1 353 ? -58.943 12.521  -9.034   1.00 111.78 ?  353 GLU E N   1 
ATOM   15876 C CA  . GLU E  1 353 ? -59.022 12.033  -7.648   1.00 115.44 ?  353 GLU E CA  1 
ATOM   15877 C C   . GLU E  1 353 ? -60.408 12.250  -7.063   1.00 112.69 ?  353 GLU E C   1 
ATOM   15878 O O   . GLU E  1 353 ? -60.980 11.345  -6.439   1.00 111.89 ?  353 GLU E O   1 
ATOM   15879 C CB  . GLU E  1 353 ? -58.004 12.719  -6.735   1.00 114.06 ?  353 GLU E CB  1 
ATOM   15880 C CG  . GLU E  1 353 ? -56.569 12.406  -7.003   1.00 117.76 ?  353 GLU E CG  1 
ATOM   15881 C CD  . GLU E  1 353 ? -56.309 10.922  -6.907   1.00 122.26 ?  353 GLU E CD  1 
ATOM   15882 O OE1 . GLU E  1 353 ? -56.843 10.244  -5.985   1.00 118.63 ?  353 GLU E OE1 1 
ATOM   15883 O OE2 . GLU E  1 353 ? -55.573 10.418  -7.782   1.00 128.85 ?  353 GLU E OE2 1 
ATOM   15884 N N   . ALA E  1 354 ? -60.955 13.457  -7.247   1.00 115.07 ?  354 ALA E N   1 
ATOM   15885 C CA  . ALA E  1 354 ? -62.315 13.741  -6.807   1.00 114.10 ?  354 ALA E CA  1 
ATOM   15886 C C   . ALA E  1 354 ? -63.286 12.763  -7.438   1.00 115.43 ?  354 ALA E C   1 
ATOM   15887 O O   . ALA E  1 354 ? -64.084 12.124  -6.743   1.00 115.44 ?  354 ALA E O   1 
ATOM   15888 C CB  . ALA E  1 354 ? -62.696 15.179  -7.168   1.00 111.34 ?  354 ALA E CB  1 
ATOM   15889 N N   . GLN E  1 355 ? -63.184 12.588  -8.754   1.00 114.16 ?  355 GLN E N   1 
ATOM   15890 C CA  . GLN E  1 355 ? -64.029 11.625  -9.436   1.00 111.47 ?  355 GLN E CA  1 
ATOM   15891 C C   . GLN E  1 355 ? -63.831 10.231  -8.882   1.00 116.97 ?  355 GLN E C   1 
ATOM   15892 O O   . GLN E  1 355 ? -64.803 9.500   -8.661   1.00 119.15 ?  355 GLN E O   1 
ATOM   15893 C CB  . GLN E  1 355 ? -63.689 11.606  -10.905  1.00 114.32 ?  355 GLN E CB  1 
ATOM   15894 C CG  . GLN E  1 355 ? -64.790 11.113  -11.784  1.00 117.41 ?  355 GLN E CG  1 
ATOM   15895 C CD  . GLN E  1 355 ? -64.222 10.535  -13.045  1.00 105.93 ?  355 GLN E CD  1 
ATOM   15896 O OE1 . GLN E  1 355 ? -63.848 11.266  -13.968  1.00 98.66  ?  355 GLN E OE1 1 
ATOM   15897 N NE2 . GLN E  1 355 ? -64.070 9.209   -13.053  1.00 105.02 ?  355 GLN E NE2 1 
ATOM   15898 N N   . SER E  1 356 ? -62.576 9.837   -8.667   1.00 116.97 ?  356 SER E N   1 
ATOM   15899 C CA  . SER E  1 356 ? -62.313 8.494   -8.173   1.00 121.58 ?  356 SER E CA  1 
ATOM   15900 C C   . SER E  1 356 ? -62.671 8.345   -6.695   1.00 120.68 ?  356 SER E C   1 
ATOM   15901 O O   . SER E  1 356 ? -62.977 7.232   -6.255   1.00 118.62 ?  356 SER E O   1 
ATOM   15902 C CB  . SER E  1 356 ? -60.857 8.121   -8.454   1.00 122.10 ?  356 SER E CB  1 
ATOM   15903 O OG  . SER E  1 356 ? -60.693 6.712   -8.514   1.00 126.28 ?  356 SER E OG  1 
ATOM   15904 N N   . ALA E  1 357 ? -62.687 9.440   -5.932   1.00 129.25 ?  357 ALA E N   1 
ATOM   15905 C CA  . ALA E  1 357 ? -63.040 9.343   -4.523   1.00 130.43 ?  357 ALA E CA  1 
ATOM   15906 C C   . ALA E  1 357 ? -64.540 9.329   -4.318   1.00 131.28 ?  357 ALA E C   1 
ATOM   15907 O O   . ALA E  1 357 ? -64.997 8.937   -3.241   1.00 131.56 ?  357 ALA E O   1 
ATOM   15908 C CB  . ALA E  1 357 ? -62.451 10.502  -3.714   1.00 129.63 ?  357 ALA E CB  1 
ATOM   15909 N N   . THR E  1 358 ? -65.305 9.790   -5.300   1.00 121.47 ?  358 THR E N   1 
ATOM   15910 C CA  . THR E  1 358 ? -66.752 9.725   -5.205   1.00 118.76 ?  358 THR E CA  1 
ATOM   15911 C C   . THR E  1 358 ? -67.280 8.331   -5.470   1.00 118.82 ?  358 THR E C   1 
ATOM   15912 O O   . THR E  1 358 ? -66.712 7.557   -6.239   1.00 118.76 ?  358 THR E O   1 
ATOM   15913 C CB  . THR E  1 358 ? -67.402 10.703  -6.171   1.00 114.61 ?  358 THR E CB  1 
ATOM   15914 O OG1 . THR E  1 358 ? -66.636 11.913  -6.195   1.00 115.70 ?  358 THR E OG1 1 
ATOM   15915 C CG2 . THR E  1 358 ? -68.844 10.993  -5.777   1.00 110.46 ?  358 THR E CG2 1 
ATOM   15916 N N   . HIS E  1 359 ? -68.367 8.011   -4.785   1.00 117.53 ?  359 HIS E N   1 
ATOM   15917 C CA  . HIS E  1 359 ? -69.036 6.741   -4.984   1.00 120.43 ?  359 HIS E CA  1 
ATOM   15918 C C   . HIS E  1 359 ? -69.822 6.802   -6.285   1.00 118.61 ?  359 HIS E C   1 
ATOM   15919 O O   . HIS E  1 359 ? -70.690 7.667   -6.458   1.00 111.44 ?  359 HIS E O   1 
ATOM   15920 C CB  . HIS E  1 359 ? -69.935 6.412   -3.799   1.00 117.94 ?  359 HIS E CB  1 
ATOM   15921 C CG  . HIS E  1 359 ? -70.319 4.968   -3.735   1.00 120.50 ?  359 HIS E CG  1 
ATOM   15922 N ND1 . HIS E  1 359 ? -69.460 3.956   -4.112   1.00 125.25 ?  359 HIS E ND1 1 
ATOM   15923 C CD2 . HIS E  1 359 ? -71.458 4.363   -3.321   1.00 116.45 ?  359 HIS E CD2 1 
ATOM   15924 C CE1 . HIS E  1 359 ? -70.060 2.790   -3.949   1.00 124.57 ?  359 HIS E CE1 1 
ATOM   15925 N NE2 . HIS E  1 359 ? -71.268 3.008   -3.455   1.00 119.06 ?  359 HIS E NE2 1 
ATOM   15926 N N   . ASP E  1 360 ? -69.512 5.882   -7.191   1.00 124.20 ?  360 ASP E N   1 
ATOM   15927 C CA  . ASP E  1 360 ? -69.965 5.940   -8.580   1.00 127.83 ?  360 ASP E CA  1 
ATOM   15928 C C   . ASP E  1 360 ? -71.483 5.904   -8.723   1.00 125.70 ?  360 ASP E C   1 
ATOM   15929 O O   . ASP E  1 360 ? -71.986 6.151   -9.824   1.00 120.26 ?  360 ASP E O   1 
ATOM   15930 C CB  . ASP E  1 360 ? -69.316 4.812   -9.385   1.00 125.47 ?  360 ASP E CB  1 
ATOM   15931 C CG  . ASP E  1 360 ? -69.475 3.457   -8.707   1.00 130.03 ?  360 ASP E CG  1 
ATOM   15932 O OD1 . ASP E  1 360 ? -69.469 3.401   -7.430   1.00 129.02 ?  360 ASP E OD1 1 
ATOM   15933 O OD2 . ASP E  1 360 ? -69.575 2.455   -9.456   1.00 128.15 ?  360 ASP E OD2 1 
ATOM   15934 N N   . SER E  1 361 ? -72.225 5.583   -7.658   1.00 125.94 ?  361 SER E N   1 
ATOM   15935 C CA  . SER E  1 361 ? -73.647 5.300   -7.801   1.00 122.99 ?  361 SER E CA  1 
ATOM   15936 C C   . SER E  1 361 ? -74.588 6.141   -6.933   1.00 121.66 ?  361 SER E C   1 
ATOM   15937 O O   . SER E  1 361 ? -75.802 6.071   -7.141   1.00 120.64 ?  361 SER E O   1 
ATOM   15938 C CB  . SER E  1 361 ? -73.894 3.799   -7.586   1.00 120.53 ?  361 SER E CB  1 
ATOM   15939 O OG  . SER E  1 361 ? -73.463 3.403   -6.317   1.00 124.68 ?  361 SER E OG  1 
ATOM   15940 N N   . VAL E  1 362 ? -74.085 6.934   -5.986   1.00 125.01 ?  362 VAL E N   1 
ATOM   15941 C CA  . VAL E  1 362 ? -74.976 7.741   -5.145   1.00 120.25 ?  362 VAL E CA  1 
ATOM   15942 C C   . VAL E  1 362 ? -75.811 8.722   -5.967   1.00 120.59 ?  362 VAL E C   1 
ATOM   15943 O O   . VAL E  1 362 ? -77.031 8.824   -5.776   1.00 112.97 ?  362 VAL E O   1 
ATOM   15944 C CB  . VAL E  1 362 ? -74.167 8.477   -4.069   1.00 112.98 ?  362 VAL E CB  1 
ATOM   15945 C CG1 . VAL E  1 362 ? -75.093 9.122   -3.113   1.00 114.43 ?  362 VAL E CG1 1 
ATOM   15946 C CG2 . VAL E  1 362 ? -73.302 7.479   -3.368   1.00 114.10 ?  362 VAL E CG2 1 
ATOM   15947 N N   . MET E  1 363 ? -75.172 9.448   -6.896   1.00 115.59 ?  363 MET E N   1 
ATOM   15948 C CA  . MET E  1 363 ? -75.886 10.434  -7.713   1.00 114.27 ?  363 MET E CA  1 
ATOM   15949 C C   . MET E  1 363 ? -77.061 9.832   -8.457   1.00 117.51 ?  363 MET E C   1 
ATOM   15950 O O   . MET E  1 363 ? -78.135 10.441  -8.517   1.00 117.39 ?  363 MET E O   1 
ATOM   15951 C CB  . MET E  1 363 ? -74.957 11.083  -8.706   1.00 110.26 ?  363 MET E CB  1 
ATOM   15952 C CG  . MET E  1 363 ? -73.990 11.992  -8.096   1.00 114.33 ?  363 MET E CG  1 
ATOM   15953 S SD  . MET E  1 363 ? -74.828 13.514  -7.631   1.00 126.08 ?  363 MET E SD  1 
ATOM   15954 C CE  . MET E  1 363 ? -76.115 13.748  -8.811   1.00 114.42 ?  363 MET E CE  1 
ATOM   15955 N N   . PHE E  1 364 ? -76.853 8.683   -9.106   1.00 119.29 ?  364 PHE E N   1 
ATOM   15956 C CA  . PHE E  1 364 ? -77.951 8.032   -9.815   1.00 119.77 ?  364 PHE E CA  1 
ATOM   15957 C C   . PHE E  1 364 ? -79.175 7.863   -8.939   1.00 118.46 ?  364 PHE E C   1 
ATOM   15958 O O   . PHE E  1 364 ? -80.251 8.404   -9.220   1.00 116.90 ?  364 PHE E O   1 
ATOM   15959 C CB  . PHE E  1 364 ? -77.561 6.636   -10.284  1.00 119.03 ?  364 PHE E CB  1 
ATOM   15960 C CG  . PHE E  1 364 ? -78.699 5.924   -10.981  1.00 121.31 ?  364 PHE E CG  1 
ATOM   15961 C CD1 . PHE E  1 364 ? -79.219 6.401   -12.182  1.00 122.65 ?  364 PHE E CD1 1 
ATOM   15962 C CD2 . PHE E  1 364 ? -79.380 4.896   -10.328  1.00 120.23 ?  364 PHE E CD2 1 
ATOM   15963 C CE1 . PHE E  1 364 ? -80.307 5.763   -12.789  1.00 120.23 ?  364 PHE E CE1 1 
ATOM   15964 C CE2 . PHE E  1 364 ? -80.476 4.272   -10.912  1.00 119.32 ?  364 PHE E CE2 1 
ATOM   15965 C CZ  . PHE E  1 364 ? -80.942 4.707   -12.138  1.00 121.90 ?  364 PHE E CZ  1 
ATOM   15966 N N   . ASN E  1 365 ? -79.023 7.080   -7.872   1.00 121.80 ?  365 ASN E N   1 
ATOM   15967 C CA  . ASN E  1 365 ? -80.164 6.779   -7.021   1.00 118.37 ?  365 ASN E CA  1 
ATOM   15968 C C   . ASN E  1 365 ? -80.771 8.052   -6.460   1.00 114.89 ?  365 ASN E C   1 
ATOM   15969 O O   . ASN E  1 365 ? -81.996 8.149   -6.314   1.00 115.18 ?  365 ASN E O   1 
ATOM   15970 C CB  . ASN E  1 365 ? -79.776 5.782   -5.936   1.00 115.38 ?  365 ASN E CB  1 
ATOM   15971 C CG  . ASN E  1 365 ? -78.928 4.629   -6.465   1.00 114.50 ?  365 ASN E CG  1 
ATOM   15972 O OD1 . ASN E  1 365 ? -77.708 4.706   -6.475   1.00 113.65 ?  365 ASN E OD1 1 
ATOM   15973 N ND2 . ASN E  1 365 ? -79.588 3.568   -6.945   1.00 114.89 ?  365 ASN E ND2 1 
ATOM   15974 N N   . SER E  1 366 ? -79.937 9.045   -6.152   1.00 113.38 ?  366 SER E N   1 
ATOM   15975 C CA  . SER E  1 366 ? -80.488 10.316  -5.704   1.00 113.89 ?  366 SER E CA  1 
ATOM   15976 C C   . SER E  1 366 ? -81.468 10.873  -6.730   1.00 114.98 ?  366 SER E C   1 
ATOM   15977 O O   . SER E  1 366 ? -82.627 11.168  -6.399   1.00 115.56 ?  366 SER E O   1 
ATOM   15978 C CB  . SER E  1 366 ? -79.363 11.323  -5.455   1.00 115.52 ?  366 SER E CB  1 
ATOM   15979 O OG  . SER E  1 366 ? -78.535 10.925  -4.375   1.00 121.83 ?  366 SER E OG  1 
ATOM   15980 N N   . ILE E  1 367 ? -81.035 10.964  -7.996   1.00 120.51 ?  367 ILE E N   1 
ATOM   15981 C CA  . ILE E  1 367 ? -81.837 11.624  -9.023   1.00 110.14 ?  367 ILE E CA  1 
ATOM   15982 C C   . ILE E  1 367 ? -83.019 10.762  -9.446   1.00 110.91 ?  367 ILE E C   1 
ATOM   15983 O O   . ILE E  1 367 ? -84.130 11.269  -9.633   1.00 111.41 ?  367 ILE E O   1 
ATOM   15984 C CB  . ILE E  1 367 ? -80.971 11.993  -10.229  1.00 111.28 ?  367 ILE E CB  1 
ATOM   15985 C CG1 . ILE E  1 367 ? -79.872 12.933  -9.819   1.00 107.37 ?  367 ILE E CG1 1 
ATOM   15986 C CG2 . ILE E  1 367 ? -81.791 12.730  -11.223  1.00 118.24 ?  367 ILE E CG2 1 
ATOM   15987 C CD1 . ILE E  1 367 ? -78.671 12.642  -10.573  1.00 115.04 ?  367 ILE E CD1 1 
ATOM   15988 N N   . LYS E  1 368 ? -82.794 9.462   -9.662   1.00 110.72 ?  368 LYS E N   1 
ATOM   15989 C CA  . LYS E  1 368 ? -83.904 8.594   -10.036  1.00 111.46 ?  368 LYS E CA  1 
ATOM   15990 C C   . LYS E  1 368 ? -85.021 8.735   -9.015   1.00 117.26 ?  368 LYS E C   1 
ATOM   15991 O O   . LYS E  1 368 ? -86.206 8.763   -9.373   1.00 119.11 ?  368 LYS E O   1 
ATOM   15992 C CB  . LYS E  1 368 ? -83.449 7.138   -10.167  1.00 111.42 ?  368 LYS E CB  1 
ATOM   15993 N N   . ASN E  1 369 ? -84.652 8.764   -7.724   1.00 118.81 ?  369 ASN E N   1 
ATOM   15994 C CA  . ASN E  1 369 ? -85.596 8.928   -6.625   1.00 117.74 ?  369 ASN E CA  1 
ATOM   15995 C C   . ASN E  1 369 ? -86.266 10.299  -6.580   1.00 117.97 ?  369 ASN E C   1 
ATOM   15996 O O   . ASN E  1 369 ? -87.366 10.410  -6.037   1.00 120.58 ?  369 ASN E O   1 
ATOM   15997 C CB  . ASN E  1 369 ? -84.888 8.633   -5.305   1.00 119.08 ?  369 ASN E CB  1 
ATOM   15998 C CG  . ASN E  1 369 ? -84.542 7.156   -5.143   1.00 119.70 ?  369 ASN E CG  1 
ATOM   15999 O OD1 . ASN E  1 369 ? -85.274 6.282   -5.598   1.00 120.20 ?  369 ASN E OD1 1 
ATOM   16000 N ND2 . ASN E  1 369 ? -83.423 6.875   -4.498   1.00 119.75 ?  369 ASN E ND2 1 
ATOM   16001 N N   . LEU E  1 370 ? -85.693 11.330  -7.177   1.00 116.20 ?  370 LEU E N   1 
ATOM   16002 C CA  . LEU E  1 370 ? -86.400 12.605  -7.137   1.00 116.63 ?  370 LEU E CA  1 
ATOM   16003 C C   . LEU E  1 370 ? -87.509 12.703  -8.180   1.00 121.58 ?  370 LEU E C   1 
ATOM   16004 O O   . LEU E  1 370 ? -88.197 13.730  -8.232   1.00 126.29 ?  370 LEU E O   1 
ATOM   16005 C CB  . LEU E  1 370 ? -85.425 13.756  -7.348   1.00 115.37 ?  370 LEU E CB  1 
ATOM   16006 C CG  . LEU E  1 370 ? -84.932 14.565  -6.159   1.00 117.76 ?  370 LEU E CG  1 
ATOM   16007 C CD1 . LEU E  1 370 ? -86.129 15.166  -5.464   1.00 122.52 ?  370 LEU E CD1 1 
ATOM   16008 C CD2 . LEU E  1 370 ? -84.089 13.702  -5.235   1.00 117.74 ?  370 LEU E CD2 1 
ATOM   16009 N N   . GLN E  1 371 ? -87.708 11.664  -8.989   1.00 124.44 ?  371 GLN E N   1 
ATOM   16010 C CA  . GLN E  1 371 ? -88.560 11.680  -10.167  1.00 120.93 ?  371 GLN E CA  1 
ATOM   16011 C C   . GLN E  1 371 ? -89.982 11.242  -9.839   1.00 124.60 ?  371 GLN E C   1 
ATOM   16012 O O   . GLN E  1 371 ? -90.223 10.491  -8.895   1.00 128.12 ?  371 GLN E O   1 
ATOM   16013 C CB  . GLN E  1 371 ? -87.959 10.774  -11.238  1.00 122.94 ?  371 GLN E CB  1 
ATOM   16014 C CG  . GLN E  1 371 ? -86.519 11.125  -11.622  1.00 120.50 ?  371 GLN E CG  1 
ATOM   16015 C CD  . GLN E  1 371 ? -86.413 12.486  -12.270  1.00 122.22 ?  371 GLN E CD  1 
ATOM   16016 O OE1 . GLN E  1 371 ? -87.155 12.795  -13.203  1.00 125.50 ?  371 GLN E OE1 1 
ATOM   16017 N NE2 . GLN E  1 371 ? -85.478 13.303  -11.796  1.00 115.29 ?  371 GLN E NE2 1 
ATOM   16018 N N   . LYS E  1 372 ? -90.918 11.638  -10.697  1.00 137.93 ?  372 LYS E N   1 
ATOM   16019 C CA  . LYS E  1 372 ? -92.338 11.485  -10.402  1.00 140.38 ?  372 LYS E CA  1 
ATOM   16020 C C   . LYS E  1 372 ? -92.809 10.057  -10.666  1.00 138.44 ?  372 LYS E C   1 
ATOM   16021 O O   . LYS E  1 372 ? -92.264 9.350   -11.514  1.00 137.95 ?  372 LYS E O   1 
ATOM   16022 C CB  . LYS E  1 372 ? -93.159 12.458  -11.249  1.00 142.78 ?  372 LYS E CB  1 
ATOM   16023 N N   . ILE E  1 373 ? -93.852 9.653   -9.927   1.00 137.04 ?  373 ILE E N   1 
ATOM   16024 C CA  . ILE E  1 373 ? -94.192 8.231   -9.799   1.00 136.19 ?  373 ILE E CA  1 
ATOM   16025 C C   . ILE E  1 373 ? -94.239 7.501   -11.139  1.00 121.99 ?  373 ILE E C   1 
ATOM   16026 O O   . ILE E  1 373 ? -93.675 6.402   -11.224  1.00 121.48 ?  373 ILE E O   1 
ATOM   16027 C CB  . ILE E  1 373 ? -95.480 8.066   -8.971   1.00 138.95 ?  373 ILE E CB  1 
ATOM   16028 C CG1 . ILE E  1 373 ? -95.303 8.551   -7.503   1.00 128.70 ?  373 ILE E CG1 1 
ATOM   16029 C CG2 . ILE E  1 373 ? -96.050 6.620   -9.056   1.00 132.52 ?  373 ILE E CG2 1 
ATOM   16030 C CD1 . ILE E  1 373 ? -94.043 8.076   -6.796   1.00 128.16 ?  373 ILE E CD1 1 
ATOM   16031 N N   . PRO E  1 374 ? -94.980 7.997   -12.202  1.00 123.69 ?  374 PRO E N   1 
ATOM   16032 C CA  . PRO E  1 374 ? -94.644 7.599   -13.585  1.00 124.08 ?  374 PRO E CA  1 
ATOM   16033 C C   . PRO E  1 374 ? -93.800 8.644   -14.307  1.00 121.09 ?  374 PRO E C   1 
ATOM   16034 O O   . PRO E  1 374 ? -94.300 9.730   -14.627  1.00 121.63 ?  374 PRO E O   1 
ATOM   16035 C CB  . PRO E  1 374 ? -96.012 7.458   -14.261  1.00 119.87 ?  374 PRO E CB  1 
ATOM   16036 C CG  . PRO E  1 374 ? -96.833 8.495   -13.598  1.00 123.36 ?  374 PRO E CG  1 
ATOM   16037 C CD  . PRO E  1 374 ? -96.259 8.732   -12.180  1.00 124.90 ?  374 PRO E CD  1 
ATOM   16038 N N   . MET E  1 375 ? -92.543 8.356   -14.588  1.00 116.45 ?  375 MET E N   1 
ATOM   16039 C CA  . MET E  1 375 ? -91.813 9.414   -15.238  1.00 119.26 ?  375 MET E CA  1 
ATOM   16040 C C   . MET E  1 375 ? -92.149 9.383   -16.726  1.00 124.98 ?  375 MET E C   1 
ATOM   16041 O O   . MET E  1 375 ? -92.660 8.384   -17.252  1.00 122.69 ?  375 MET E O   1 
ATOM   16042 C CB  . MET E  1 375 ? -90.311 9.276   -15.047  1.00 121.74 ?  375 MET E CB  1 
ATOM   16043 C CG  . MET E  1 375 ? -89.776 7.865   -15.022  1.00 118.02 ?  375 MET E CG  1 
ATOM   16044 S SD  . MET E  1 375 ? -88.101 7.975   -14.399  1.00 109.77 ?  375 MET E SD  1 
ATOM   16045 C CE  . MET E  1 375 ? -87.502 6.325   -14.688  1.00 109.22 ?  375 MET E CE  1 
ATOM   16046 N N   . SER E  1 376 ? -91.823 10.477  -17.420  1.00 127.35 ?  376 SER E N   1 
ATOM   16047 C CA  . SER E  1 376 ? -92.062 10.553  -18.855  1.00 123.43 ?  376 SER E CA  1 
ATOM   16048 C C   . SER E  1 376 ? -91.127 9.613   -19.612  1.00 122.50 ?  376 SER E C   1 
ATOM   16049 O O   . SER E  1 376 ? -90.008 9.343   -19.161  1.00 123.55 ?  376 SER E O   1 
ATOM   16050 C CB  . SER E  1 376 ? -91.853 11.977  -19.370  1.00 126.43 ?  376 SER E CB  1 
ATOM   16051 O OG  . SER E  1 376 ? -90.477 12.273  -19.588  1.00 128.46 ?  376 SER E OG  1 
ATOM   16052 N N   . PRO E  1 377 ? -91.564 9.131   -20.790  1.00 123.37 ?  377 PRO E N   1 
ATOM   16053 C CA  . PRO E  1 377 ? -90.761 8.155   -21.555  1.00 117.85 ?  377 PRO E CA  1 
ATOM   16054 C C   . PRO E  1 377 ? -89.370 8.640   -21.883  1.00 118.54 ?  377 PRO E C   1 
ATOM   16055 O O   . PRO E  1 377 ? -88.433 7.837   -21.933  1.00 116.00 ?  377 PRO E O   1 
ATOM   16056 C CB  . PRO E  1 377 ? -91.594 7.927   -22.813  1.00 104.12 ?  377 PRO E CB  1 
ATOM   16057 C CG  . PRO E  1 377 ? -92.961 8.402   -22.471  1.00 109.10 ?  377 PRO E CG  1 
ATOM   16058 C CD  . PRO E  1 377 ? -92.778 9.524   -21.519  1.00 120.51 ?  377 PRO E CD  1 
ATOM   16059 N N   . GLU E  1 378 ? -89.229 9.930   -22.174  1.00 118.99 ?  378 GLU E N   1 
ATOM   16060 C CA  . GLU E  1 378 ? -87.913 10.544  -22.269  1.00 122.41 ?  378 GLU E CA  1 
ATOM   16061 C C   . GLU E  1 378 ? -87.065 10.212  -21.051  1.00 123.06 ?  378 GLU E C   1 
ATOM   16062 O O   . GLU E  1 378 ? -85.998 9.595   -21.154  1.00 121.23 ?  378 GLU E O   1 
ATOM   16063 C CB  . GLU E  1 378 ? -88.068 12.052  -22.357  1.00 124.98 ?  378 GLU E CB  1 
ATOM   16064 C CG  . GLU E  1 378 ? -87.072 12.749  -23.209  1.00 126.65 ?  378 GLU E CG  1 
ATOM   16065 C CD  . GLU E  1 378 ? -87.398 14.209  -23.306  1.00 127.38 ?  378 GLU E CD  1 
ATOM   16066 O OE1 . GLU E  1 378 ? -88.605 14.530  -23.367  1.00 128.59 ?  378 GLU E OE1 1 
ATOM   16067 O OE2 . GLU E  1 378 ? -86.455 15.031  -23.277  1.00 124.33 ?  378 GLU E OE2 1 
ATOM   16068 N N   . GLU E  1 379 ? -87.518 10.678  -19.885  1.00 134.19 ?  379 GLU E N   1 
ATOM   16069 C CA  . GLU E  1 379 ? -86.800 10.473  -18.631  1.00 134.63 ?  379 GLU E CA  1 
ATOM   16070 C C   . GLU E  1 379 ? -86.463 9.012   -18.364  1.00 131.80 ?  379 GLU E C   1 
ATOM   16071 O O   . GLU E  1 379 ? -85.369 8.707   -17.881  1.00 132.02 ?  379 GLU E O   1 
ATOM   16072 C CB  . GLU E  1 379 ? -87.641 11.041  -17.489  1.00 135.68 ?  379 GLU E CB  1 
ATOM   16073 C CG  . GLU E  1 379 ? -86.871 11.348  -16.213  1.00 137.57 ?  379 GLU E CG  1 
ATOM   16074 C CD  . GLU E  1 379 ? -85.916 12.520  -16.367  1.00 139.17 ?  379 GLU E CD  1 
ATOM   16075 O OE1 . GLU E  1 379 ? -86.286 13.504  -17.044  1.00 142.80 ?  379 GLU E OE1 1 
ATOM   16076 O OE2 . GLU E  1 379 ? -84.807 12.465  -15.791  1.00 136.28 ?  379 GLU E OE2 1 
ATOM   16077 N N   . ALA E  1 380 ? -87.356 8.091   -18.720  1.00 125.52 ?  380 ALA E N   1 
ATOM   16078 C CA  . ALA E  1 380 ? -87.131 6.690   -18.372  1.00 121.93 ?  380 ALA E CA  1 
ATOM   16079 C C   . ALA E  1 380 ? -85.979 6.083   -19.144  1.00 124.14 ?  380 ALA E C   1 
ATOM   16080 O O   . ALA E  1 380 ? -85.172 5.335   -18.588  1.00 126.93 ?  380 ALA E O   1 
ATOM   16081 C CB  . ALA E  1 380 ? -88.383 5.874   -18.613  1.00 115.25 ?  380 ALA E CB  1 
ATOM   16082 N N   . VAL E  1 381 ? -85.940 6.326   -20.449  1.00 118.59 ?  381 VAL E N   1 
ATOM   16083 C CA  . VAL E  1 381 ? -84.973 5.658   -21.319  1.00 117.48 ?  381 VAL E CA  1 
ATOM   16084 C C   . VAL E  1 381 ? -83.546 6.027   -20.939  1.00 114.84 ?  381 VAL E C   1 
ATOM   16085 O O   . VAL E  1 381 ? -82.620 5.218   -21.085  1.00 115.02 ?  381 VAL E O   1 
ATOM   16086 C CB  . VAL E  1 381 ? -85.297 5.966   -22.786  1.00 115.67 ?  381 VAL E CB  1 
ATOM   16087 C CG1 . VAL E  1 381 ? -84.445 5.135   -23.667  1.00 112.46 ?  381 VAL E CG1 1 
ATOM   16088 C CG2 . VAL E  1 381 ? -86.752 5.618   -23.045  1.00 113.21 ?  381 VAL E CG2 1 
ATOM   16089 N N   . CYS E  1 382 ? -83.338 7.267   -20.500  1.00 114.90 ?  382 CYS E N   1 
ATOM   16090 C CA  . CYS E  1 382 ? -82.022 7.680   -20.025  1.00 114.40 ?  382 CYS E CA  1 
ATOM   16091 C C   . CYS E  1 382 ? -81.631 6.948   -18.748  1.00 116.06 ?  382 CYS E C   1 
ATOM   16092 O O   . CYS E  1 382 ? -80.599 6.273   -18.698  1.00 116.57 ?  382 CYS E O   1 
ATOM   16093 C CB  . CYS E  1 382 ? -82.032 9.173   -19.745  1.00 110.88 ?  382 CYS E CB  1 
ATOM   16094 S SG  . CYS E  1 382 ? -82.248 10.104  -21.184  1.00 114.45 ?  382 CYS E SG  1 
ATOM   16095 N N   . SER E  1 383 ? -82.461 7.058   -17.704  1.00 119.70 ?  383 SER E N   1 
ATOM   16096 C CA  . SER E  1 383 ? -82.082 6.514   -16.403  1.00 119.95 ?  383 SER E CA  1 
ATOM   16097 C C   . SER E  1 383 ? -81.878 5.007   -16.469  1.00 121.45 ?  383 SER E C   1 
ATOM   16098 O O   . SER E  1 383 ? -80.883 4.482   -15.954  1.00 118.65 ?  383 SER E O   1 
ATOM   16099 C CB  . SER E  1 383 ? -83.138 6.848   -15.351  1.00 119.47 ?  383 SER E CB  1 
ATOM   16100 O OG  . SER E  1 383 ? -84.445 6.682   -15.861  1.00 119.32 ?  383 SER E OG  1 
ATOM   16101 N N   . SER E  1 384 ? -82.805 4.291   -17.114  1.00 133.43 ?  384 SER E N   1 
ATOM   16102 C CA  . SER E  1 384 ? -82.657 2.845   -17.227  1.00 134.59 ?  384 SER E CA  1 
ATOM   16103 C C   . SER E  1 384 ? -81.501 2.497   -18.154  1.00 130.55 ?  384 SER E C   1 
ATOM   16104 O O   . SER E  1 384 ? -81.021 1.361   -18.144  1.00 132.79 ?  384 SER E O   1 
ATOM   16105 C CB  . SER E  1 384 ? -83.981 2.183   -17.644  1.00 135.97 ?  384 SER E CB  1 
ATOM   16106 O OG  . SER E  1 384 ? -84.520 2.780   -18.811  1.00 136.89 ?  384 SER E OG  1 
ATOM   16107 N N   . ALA E  1 385 ? -81.063 3.435   -18.985  1.00 119.55 ?  385 ALA E N   1 
ATOM   16108 C CA  . ALA E  1 385 ? -79.811 3.216   -19.690  1.00 117.82 ?  385 ALA E CA  1 
ATOM   16109 C C   . ALA E  1 385 ? -78.655 3.138   -18.704  1.00 116.34 ?  385 ALA E C   1 
ATOM   16110 O O   . ALA E  1 385 ? -77.909 2.154   -18.675  1.00 114.41 ?  385 ALA E O   1 
ATOM   16111 C CB  . ALA E  1 385 ? -79.571 4.334   -20.707  1.00 116.52 ?  385 ALA E CB  1 
ATOM   16112 N N   . VAL E  1 386 ? -78.513 4.168   -17.869  1.00 115.79 ?  386 VAL E N   1 
ATOM   16113 C CA  . VAL E  1 386 ? -77.452 4.210   -16.865  1.00 112.54 ?  386 VAL E CA  1 
ATOM   16114 C C   . VAL E  1 386 ? -77.609 3.067   -15.857  1.00 110.96 ?  386 VAL E C   1 
ATOM   16115 O O   . VAL E  1 386 ? -76.616 2.480   -15.408  1.00 108.31 ?  386 VAL E O   1 
ATOM   16116 C CB  . VAL E  1 386 ? -77.424 5.595   -16.197  1.00 113.90 ?  386 VAL E CB  1 
ATOM   16117 C CG1 . VAL E  1 386 ? -76.225 5.699   -15.306  1.00 117.57 ?  386 VAL E CG1 1 
ATOM   16118 C CG2 . VAL E  1 386 ? -77.405 6.691   -17.253  1.00 111.09 ?  386 VAL E CG2 1 
ATOM   16119 N N   . SER E  1 387 ? -78.849 2.749   -15.467  1.00 114.09 ?  387 SER E N   1 
ATOM   16120 C CA  . SER E  1 387 ? -79.104 1.517   -14.720  1.00 115.43 ?  387 SER E CA  1 
ATOM   16121 C C   . SER E  1 387 ? -78.420 0.328   -15.380  1.00 115.64 ?  387 SER E C   1 
ATOM   16122 O O   . SER E  1 387 ? -77.567 -0.336  -14.786  1.00 113.53 ?  387 SER E O   1 
ATOM   16123 C CB  . SER E  1 387 ? -80.606 1.226   -14.643  1.00 118.27 ?  387 SER E CB  1 
ATOM   16124 O OG  . SER E  1 387 ? -81.325 2.181   -13.902  1.00 123.27 ?  387 SER E OG  1 
ATOM   16125 N N   . SER E  1 388 ? -78.808 0.046   -16.626  1.00 115.14 ?  388 SER E N   1 
ATOM   16126 C CA  . SER E  1 388 ? -78.255 -1.080  -17.377  1.00 114.41 ?  388 SER E CA  1 
ATOM   16127 C C   . SER E  1 388 ? -76.745 -0.941  -17.563  1.00 108.69 ?  388 SER E C   1 
ATOM   16128 O O   . SER E  1 388 ? -76.007 -1.933  -17.535  1.00 106.03 ?  388 SER E O   1 
ATOM   16129 C CB  . SER E  1 388 ? -78.983 -1.205  -18.718  1.00 111.39 ?  388 SER E CB  1 
ATOM   16130 O OG  . SER E  1 388 ? -80.385 -1.012  -18.553  1.00 118.41 ?  388 SER E OG  1 
ATOM   16131 N N   . ALA E  1 389 ? -76.269 0.283   -17.755  1.00 108.99 ?  389 ALA E N   1 
ATOM   16132 C CA  . ALA E  1 389 ? -74.833 0.494   -17.802  1.00 108.77 ?  389 ALA E CA  1 
ATOM   16133 C C   . ALA E  1 389 ? -74.181 -0.057  -16.546  1.00 108.35 ?  389 ALA E C   1 
ATOM   16134 O O   . ALA E  1 389 ? -73.189 -0.789  -16.618  1.00 106.22 ?  389 ALA E O   1 
ATOM   16135 C CB  . ALA E  1 389 ? -74.541 1.984   -17.956  1.00 111.42 ?  389 ALA E CB  1 
ATOM   16136 N N   . PHE E  1 390 ? -74.757 0.265   -15.385  1.00 111.35 ?  390 PHE E N   1 
ATOM   16137 C CA  . PHE E  1 390 ? -74.305 -0.285  -14.105  1.00 111.08 ?  390 PHE E CA  1 
ATOM   16138 C C   . PHE E  1 390 ? -74.565 -1.781  -14.023  1.00 113.15 ?  390 PHE E C   1 
ATOM   16139 O O   . PHE E  1 390 ? -73.719 -2.553  -13.552  1.00 115.32 ?  390 PHE E O   1 
ATOM   16140 C CB  . PHE E  1 390 ? -75.016 0.426   -12.963  1.00 105.58 ?  390 PHE E CB  1 
ATOM   16141 C CG  . PHE E  1 390 ? -74.354 1.677   -12.525  1.00 105.20 ?  390 PHE E CG  1 
ATOM   16142 C CD1 . PHE E  1 390 ? -73.011 1.708   -12.255  1.00 105.10 ?  390 PHE E CD1 1 
ATOM   16143 C CD2 . PHE E  1 390 ? -75.086 2.848   -12.426  1.00 104.98 ?  390 PHE E CD2 1 
ATOM   16144 C CE1 . PHE E  1 390 ? -72.416 2.884   -11.855  1.00 117.04 ?  390 PHE E CE1 1 
ATOM   16145 C CE2 . PHE E  1 390 ? -74.500 4.021   -12.033  1.00 109.19 ?  390 PHE E CE2 1 
ATOM   16146 C CZ  . PHE E  1 390 ? -73.162 4.043   -11.747  1.00 117.23 ?  390 PHE E CZ  1 
ATOM   16147 N N   . GLU E  1 391 ? -75.772 -2.184  -14.405  1.00 107.60 ?  391 GLU E N   1 
ATOM   16148 C CA  . GLU E  1 391 ? -76.218 -3.555  -14.234  1.00 108.10 ?  391 GLU E CA  1 
ATOM   16149 C C   . GLU E  1 391 ? -75.306 -4.523  -14.964  1.00 107.92 ?  391 GLU E C   1 
ATOM   16150 O O   . GLU E  1 391 ? -75.183 -5.682  -14.564  1.00 107.91 ?  391 GLU E O   1 
ATOM   16151 C CB  . GLU E  1 391 ? -77.646 -3.653  -14.739  1.00 112.56 ?  391 GLU E CB  1 
ATOM   16152 C CG  . GLU E  1 391 ? -78.628 -3.549  -13.620  1.00 121.62 ?  391 GLU E CG  1 
ATOM   16153 C CD  . GLU E  1 391 ? -79.940 -2.913  -14.062  1.00 128.47 ?  391 GLU E CD  1 
ATOM   16154 O OE1 . GLU E  1 391 ? -80.457 -3.265  -15.162  1.00 115.61 ?  391 GLU E OE1 1 
ATOM   16155 O OE2 . GLU E  1 391 ? -80.424 -2.034  -13.292  1.00 134.10 ?  391 GLU E OE2 1 
ATOM   16156 N N   . VAL E  1 392 ? -74.757 -4.100  -16.102  1.00 112.43 ?  392 VAL E N   1 
ATOM   16157 C CA  . VAL E  1 392 ? -73.873 -4.935  -16.903  1.00 112.99 ?  392 VAL E CA  1 
ATOM   16158 C C   . VAL E  1 392 ? -72.453 -4.416  -16.925  1.00 112.56 ?  392 VAL E C   1 
ATOM   16159 O O   . VAL E  1 392 ? -71.616 -4.977  -17.648  1.00 110.50 ?  392 VAL E O   1 
ATOM   16160 C CB  . VAL E  1 392 ? -74.408 -5.106  -18.332  1.00 107.95 ?  392 VAL E CB  1 
ATOM   16161 C CG1 . VAL E  1 392 ? -75.864 -5.426  -18.267  1.00 105.05 ?  392 VAL E CG1 1 
ATOM   16162 C CG2 . VAL E  1 392 ? -74.202 -3.824  -19.103  1.00 106.53 ?  392 VAL E CG2 1 
ATOM   16163 N N   . GLN E  1 393 ? -72.151 -3.366  -16.161  1.00 111.66 ?  393 GLN E N   1 
ATOM   16164 C CA  . GLN E  1 393 ? -70.785 -2.855  -16.010  1.00 112.69 ?  393 GLN E CA  1 
ATOM   16165 C C   . GLN E  1 393 ? -70.188 -2.449  -17.358  1.00 108.61 ?  393 GLN E C   1 
ATOM   16166 O O   . GLN E  1 393 ? -69.011 -2.690  -17.640  1.00 109.42 ?  393 GLN E O   1 
ATOM   16167 C CB  . GLN E  1 393 ? -69.934 -3.900  -15.283  1.00 116.71 ?  393 GLN E CB  1 
ATOM   16168 C CG  . GLN E  1 393 ? -69.909 -3.693  -13.780  1.00 116.01 ?  393 GLN E CG  1 
ATOM   16169 C CD  . GLN E  1 393 ? -69.271 -4.849  -13.039  1.00 120.51 ?  393 GLN E CD  1 
ATOM   16170 O OE1 . GLN E  1 393 ? -68.512 -5.639  -13.604  1.00 116.97 ?  393 GLN E OE1 1 
ATOM   16171 N NE2 . GLN E  1 393 ? -69.569 -4.944  -11.750  1.00 128.57 ?  393 GLN E NE2 1 
ATOM   16172 N N   . ALA E  1 394 ? -71.025 -1.839  -18.199  1.00 108.97 ?  394 ALA E N   1 
ATOM   16173 C CA  . ALA E  1 394 ? -70.603 -1.349  -19.506  1.00 104.15 ?  394 ALA E CA  1 
ATOM   16174 C C   . ALA E  1 394 ? -69.516 -0.306  -19.347  1.00 104.18 ?  394 ALA E C   1 
ATOM   16175 O O   . ALA E  1 394 ? -69.487 0.429   -18.361  1.00 110.73 ?  394 ALA E O   1 
ATOM   16176 C CB  . ALA E  1 394 ? -71.791 -0.739  -20.251  1.00 101.30 ?  394 ALA E CB  1 
ATOM   16177 N N   . LYS E  1 395 ? -68.628 -0.217  -20.333  1.00 102.72 ?  395 LYS E N   1 
ATOM   16178 C CA  . LYS E  1 395 ? -67.516 0.719   -20.239  1.00 103.05 ?  395 LYS E CA  1 
ATOM   16179 C C   . LYS E  1 395 ? -67.698 1.976   -21.075  1.00 101.76 ?  395 LYS E C   1 
ATOM   16180 O O   . LYS E  1 395 ? -66.804 2.825   -21.071  1.00 101.45 ?  395 LYS E O   1 
ATOM   16181 C CB  . LYS E  1 395 ? -66.174 0.032   -20.574  1.00 105.78 ?  395 LYS E CB  1 
ATOM   16182 C CG  . LYS E  1 395 ? -65.866 -1.170  -19.655  1.00 110.62 ?  395 LYS E CG  1 
ATOM   16183 C CD  . LYS E  1 395 ? -64.957 -0.669  -18.512  1.00 115.92 ?  395 LYS E CD  1 
ATOM   16184 C CE  . LYS E  1 395 ? -64.835 -1.610  -17.270  1.00 124.28 ?  395 LYS E CE  1 
ATOM   16185 N NZ  . LYS E  1 395 ? -63.544 -1.499  -16.425  1.00 123.79 ?  395 LYS E NZ  1 
ATOM   16186 N N   . ALA E  1 396 ? -68.842 2.152   -21.734  1.00 101.19 ?  396 ALA E N   1 
ATOM   16187 C CA  . ALA E  1 396 ? -69.103 3.374   -22.485  1.00 97.32  ?  396 ALA E CA  1 
ATOM   16188 C C   . ALA E  1 396 ? -70.580 3.439   -22.861  1.00 93.06  ?  396 ALA E C   1 
ATOM   16189 O O   . ALA E  1 396 ? -71.195 2.413   -23.166  1.00 90.94  ?  396 ALA E O   1 
ATOM   16190 C CB  . ALA E  1 396 ? -68.237 3.439   -23.747  1.00 96.80  ?  396 ALA E CB  1 
ATOM   16191 N N   . ILE E  1 397 ? -71.142 4.644   -22.835  1.00 95.50  ?  397 ILE E N   1 
ATOM   16192 C CA  . ILE E  1 397 ? -72.519 4.878   -23.252  1.00 90.43  ?  397 ILE E CA  1 
ATOM   16193 C C   . ILE E  1 397 ? -72.491 5.809   -24.438  1.00 97.48  ?  397 ILE E C   1 
ATOM   16194 O O   . ILE E  1 397 ? -72.107 6.979   -24.295  1.00 98.10  ?  397 ILE E O   1 
ATOM   16195 C CB  . ILE E  1 397 ? -73.382 5.487   -22.141  1.00 100.01 ?  397 ILE E CB  1 
ATOM   16196 C CG1 . ILE E  1 397 ? -73.419 4.584   -20.886  1.00 101.59 ?  397 ILE E CG1 1 
ATOM   16197 C CG2 . ILE E  1 397 ? -74.764 5.833   -22.701  1.00 92.39  ?  397 ILE E CG2 1 
ATOM   16198 C CD1 . ILE E  1 397 ? -74.516 4.949   -19.894  1.00 97.71  ?  397 ILE E CD1 1 
ATOM   16199 N N   . LEU E  1 398 ? -72.941 5.300   -25.591  1.00 96.40  ?  398 LEU E N   1 
ATOM   16200 C CA  . LEU E  1 398 ? -72.984 6.021   -26.860  1.00 89.86  ?  398 LEU E CA  1 
ATOM   16201 C C   . LEU E  1 398 ? -74.385 6.568   -27.062  1.00 88.82  ?  398 LEU E C   1 
ATOM   16202 O O   . LEU E  1 398 ? -75.354 5.805   -27.014  1.00 88.15  ?  398 LEU E O   1 
ATOM   16203 C CB  . LEU E  1 398 ? -72.605 5.090   -28.014  1.00 91.77  ?  398 LEU E CB  1 
ATOM   16204 C CG  . LEU E  1 398 ? -72.708 5.544   -29.488  1.00 97.06  ?  398 LEU E CG  1 
ATOM   16205 C CD1 . LEU E  1 398 ? -71.911 6.803   -29.811  1.00 95.03  ?  398 LEU E CD1 1 
ATOM   16206 C CD2 . LEU E  1 398 ? -72.279 4.420   -30.424  1.00 93.71  ?  398 LEU E CD2 1 
ATOM   16207 N N   . VAL E  1 399 ? -74.503 7.878   -27.263  1.00 92.26  ?  399 VAL E N   1 
ATOM   16208 C CA  . VAL E  1 399 ? -75.800 8.484   -27.531  1.00 95.47  ?  399 VAL E CA  1 
ATOM   16209 C C   . VAL E  1 399 ? -75.778 9.162   -28.905  1.00 98.76  ?  399 VAL E C   1 
ATOM   16210 O O   . VAL E  1 399 ? -74.833 9.888   -29.243  1.00 99.12  ?  399 VAL E O   1 
ATOM   16211 C CB  . VAL E  1 399 ? -76.199 9.478   -26.433  1.00 93.11  ?  399 VAL E CB  1 
ATOM   16212 C CG1 . VAL E  1 399 ? -75.136 10.513  -26.253  1.00 94.61  ?  399 VAL E CG1 1 
ATOM   16213 C CG2 . VAL E  1 399 ? -77.523 10.106  -26.777  1.00 95.95  ?  399 VAL E CG2 1 
ATOM   16214 N N   . LEU E  1 400 ? -76.825 8.909   -29.699  1.00 101.10 ?  400 LEU E N   1 
ATOM   16215 C CA  . LEU E  1 400 ? -76.994 9.514   -31.023  1.00 104.59 ?  400 LEU E CA  1 
ATOM   16216 C C   . LEU E  1 400 ? -78.042 10.607  -30.872  1.00 105.25 ?  400 LEU E C   1 
ATOM   16217 O O   . LEU E  1 400 ? -79.204 10.468  -31.243  1.00 107.97 ?  400 LEU E O   1 
ATOM   16218 C CB  . LEU E  1 400 ? -77.409 8.489   -32.086  1.00 107.19 ?  400 LEU E CB  1 
ATOM   16219 C CG  . LEU E  1 400 ? -76.319 7.730   -32.839  1.00 105.10 ?  400 LEU E CG  1 
ATOM   16220 C CD1 . LEU E  1 400 ? -75.203 7.252   -31.875  1.00 100.08 ?  400 LEU E CD1 1 
ATOM   16221 C CD2 . LEU E  1 400 ? -76.924 6.595   -33.637  1.00 106.08 ?  400 LEU E CD2 1 
ATOM   16222 N N   . SER E  1 401 ? -77.601 11.713  -30.315  1.00 102.89 ?  401 SER E N   1 
ATOM   16223 C CA  . SER E  1 401 ? -78.403 12.911  -30.232  1.00 104.19 ?  401 SER E CA  1 
ATOM   16224 C C   . SER E  1 401 ? -77.871 13.902  -31.242  1.00 108.20 ?  401 SER E C   1 
ATOM   16225 O O   . SER E  1 401 ? -76.663 13.986  -31.459  1.00 111.18 ?  401 SER E O   1 
ATOM   16226 C CB  . SER E  1 401 ? -78.349 13.529  -28.845  1.00 109.54 ?  401 SER E CB  1 
ATOM   16227 O OG  . SER E  1 401 ? -79.513 14.307  -28.633  1.00 113.13 ?  401 SER E OG  1 
ATOM   16228 N N   . ASN E  1 402 ? -78.771 14.618  -31.886  1.00 108.55 ?  402 ASN E N   1 
ATOM   16229 C CA  . ASN E  1 402 ? -78.361 15.670  -32.803  1.00 106.73 ?  402 ASN E CA  1 
ATOM   16230 C C   . ASN E  1 402 ? -78.275 17.025  -32.113  1.00 105.12 ?  402 ASN E C   1 
ATOM   16231 O O   . ASN E  1 402 ? -77.501 17.878  -32.551  1.00 103.84 ?  402 ASN E O   1 
ATOM   16232 C CB  . ASN E  1 402 ? -79.300 15.662  -34.005  1.00 109.93 ?  402 ASN E CB  1 
ATOM   16233 C CG  . ASN E  1 402 ? -79.174 14.361  -34.826  1.00 114.27 ?  402 ASN E CG  1 
ATOM   16234 O OD1 . ASN E  1 402 ? -78.131 13.678  -34.780  1.00 111.22 ?  402 ASN E OD1 1 
ATOM   16235 N ND2 . ASN E  1 402 ? -80.262 13.974  -35.515  1.00 118.07 ?  402 ASN E ND2 1 
ATOM   16236 N N   . THR E  1 403 ? -79.052 17.261  -31.055  1.00 112.04 ?  403 THR E N   1 
ATOM   16237 C CA  . THR E  1 403 ? -78.880 18.470  -30.258  1.00 109.57 ?  403 THR E CA  1 
ATOM   16238 C C   . THR E  1 403 ? -78.061 18.232  -28.994  1.00 108.04 ?  403 THR E C   1 
ATOM   16239 O O   . THR E  1 403 ? -77.762 19.195  -28.281  1.00 106.81 ?  403 THR E O   1 
ATOM   16240 C CB  . THR E  1 403 ? -80.224 19.056  -29.850  1.00 113.23 ?  403 THR E CB  1 
ATOM   16241 O OG1 . THR E  1 403 ? -81.059 18.005  -29.361  1.00 118.53 ?  403 THR E OG1 1 
ATOM   16242 C CG2 . THR E  1 403 ? -80.893 19.639  -31.087  1.00 110.81 ?  403 THR E CG2 1 
ATOM   16243 N N   . GLY E  1 404 ? -77.732 16.978  -28.665  1.00 106.61 ?  404 GLY E N   1 
ATOM   16244 C CA  . GLY E  1 404 ? -77.003 16.675  -27.448  1.00 109.28 ?  404 GLY E CA  1 
ATOM   16245 C C   . GLY E  1 404 ? -77.852 16.708  -26.203  1.00 111.24 ?  404 GLY E C   1 
ATOM   16246 O O   . GLY E  1 404 ? -77.384 16.295  -25.133  1.00 110.45 ?  404 GLY E O   1 
ATOM   16247 N N   . ARG E  1 405 ? -79.086 17.194  -26.323  1.00 113.64 ?  405 ARG E N   1 
ATOM   16248 C CA  . ARG E  1 405 ? -80.084 17.151  -25.269  1.00 113.24 ?  405 ARG E CA  1 
ATOM   16249 C C   . ARG E  1 405 ? -80.068 15.801  -24.581  1.00 111.38 ?  405 ARG E C   1 
ATOM   16250 O O   . ARG E  1 405 ? -80.084 15.715  -23.353  1.00 111.93 ?  405 ARG E O   1 
ATOM   16251 C CB  . ARG E  1 405 ? -81.442 17.427  -25.900  1.00 117.61 ?  405 ARG E CB  1 
ATOM   16252 C CG  . ARG E  1 405 ? -82.539 17.716  -24.959  1.00 123.54 ?  405 ARG E CG  1 
ATOM   16253 C CD  . ARG E  1 405 ? -83.695 18.317  -25.735  1.00 129.61 ?  405 ARG E CD  1 
ATOM   16254 N NE  . ARG E  1 405 ? -84.804 18.798  -24.915  1.00 135.15 ?  405 ARG E NE  1 
ATOM   16255 C CZ  . ARG E  1 405 ? -85.362 18.156  -23.891  1.00 140.40 ?  405 ARG E CZ  1 
ATOM   16256 N NH1 . ARG E  1 405 ? -84.926 16.976  -23.477  1.00 133.68 ?  405 ARG E NH1 1 
ATOM   16257 N NH2 . ARG E  1 405 ? -86.381 18.726  -23.248  1.00 148.20 ?  405 ARG E NH2 1 
ATOM   16258 N N   . SER E  1 406 ? -80.054 14.733  -25.374  1.00 113.33 ?  406 SER E N   1 
ATOM   16259 C CA  . SER E  1 406 ? -80.045 13.382  -24.826  1.00 112.44 ?  406 SER E CA  1 
ATOM   16260 C C   . SER E  1 406 ? -78.820 13.130  -23.960  1.00 111.64 ?  406 SER E C   1 
ATOM   16261 O O   . SER E  1 406 ? -78.912 12.481  -22.915  1.00 107.65 ?  406 SER E O   1 
ATOM   16262 C CB  . SER E  1 406 ? -80.050 12.385  -25.968  1.00 113.21 ?  406 SER E CB  1 
ATOM   16263 O OG  . SER E  1 406 ? -81.189 12.589  -26.737  1.00 118.55 ?  406 SER E OG  1 
ATOM   16264 N N   . ALA E  1 407 ? -77.656 13.586  -24.418  1.00 101.63 ?  407 ALA E N   1 
ATOM   16265 C CA  . ALA E  1 407 ? -76.430 13.412  -23.661  1.00 100.07 ?  407 ALA E CA  1 
ATOM   16266 C C   . ALA E  1 407 ? -76.494 14.142  -22.329  1.00 104.74 ?  407 ALA E C   1 
ATOM   16267 O O   . ALA E  1 407 ? -75.920 13.684  -21.332  1.00 108.03 ?  407 ALA E O   1 
ATOM   16268 C CB  . ALA E  1 407 ? -75.246 13.890  -24.483  1.00 99.97  ?  407 ALA E CB  1 
ATOM   16269 N N   . ARG E  1 408 ? -77.152 15.302  -22.300  1.00 104.25 ?  408 ARG E N   1 
ATOM   16270 C CA  . ARG E  1 408 ? -77.326 16.004  -21.032  1.00 103.25 ?  408 ARG E CA  1 
ATOM   16271 C C   . ARG E  1 408 ? -78.157 15.182  -20.045  1.00 104.57 ?  408 ARG E C   1 
ATOM   16272 O O   . ARG E  1 408 ? -77.852 15.160  -18.844  1.00 105.89 ?  408 ARG E O   1 
ATOM   16273 C CB  . ARG E  1 408 ? -77.935 17.384  -21.275  1.00 101.45 ?  408 ARG E CB  1 
ATOM   16274 C CG  . ARG E  1 408 ? -76.870 18.453  -21.400  1.00 100.47 ?  408 ARG E CG  1 
ATOM   16275 C CD  . ARG E  1 408 ? -77.447 19.816  -21.631  1.00 104.07 ?  408 ARG E CD  1 
ATOM   16276 N NE  . ARG E  1 408 ? -77.755 19.953  -23.049  1.00 113.43 ?  408 ARG E NE  1 
ATOM   16277 C CZ  . ARG E  1 408 ? -76.893 20.345  -23.983  1.00 112.05 ?  408 ARG E CZ  1 
ATOM   16278 N NH1 . ARG E  1 408 ? -75.640 20.676  -23.682  1.00 106.89 ?  408 ARG E NH1 1 
ATOM   16279 N NH2 . ARG E  1 408 ? -77.285 20.364  -25.259  1.00 108.95 ?  408 ARG E NH2 1 
ATOM   16280 N N   . LEU E  1 409 ? -79.206 14.499  -20.528  1.00 106.51 ?  409 LEU E N   1 
ATOM   16281 C CA  . LEU E  1 409 ? -79.973 13.602  -19.661  1.00 103.45 ?  409 LEU E CA  1 
ATOM   16282 C C   . LEU E  1 409 ? -79.198 12.342  -19.296  1.00 103.12 ?  409 LEU E C   1 
ATOM   16283 O O   . LEU E  1 409 ? -79.306 11.864  -18.168  1.00 108.31 ?  409 LEU E O   1 
ATOM   16284 C CB  . LEU E  1 409 ? -81.317 13.240  -20.266  1.00 101.46 ?  409 LEU E CB  1 
ATOM   16285 C CG  . LEU E  1 409 ? -82.393 14.179  -19.723  1.00 105.32 ?  409 LEU E CG  1 
ATOM   16286 C CD1 . LEU E  1 409 ? -82.101 15.647  -20.067  1.00 106.86 ?  409 LEU E CD1 1 
ATOM   16287 C CD2 . LEU E  1 409 ? -83.802 13.764  -20.105  1.00 112.38 ?  409 LEU E CD2 1 
ATOM   16288 N N   . ILE E  1 410 ? -78.448 11.756  -20.224  1.00 103.08 ?  410 ILE E N   1 
ATOM   16289 C CA  . ILE E  1 410 ? -77.625 10.617  -19.827  1.00 103.79 ?  410 ILE E CA  1 
ATOM   16290 C C   . ILE E  1 410 ? -76.629 11.067  -18.765  1.00 108.15 ?  410 ILE E C   1 
ATOM   16291 O O   . ILE E  1 410 ? -76.429 10.382  -17.754  1.00 112.39 ?  410 ILE E O   1 
ATOM   16292 C CB  . ILE E  1 410 ? -76.874 9.991   -21.028  1.00 106.60 ?  410 ILE E CB  1 
ATOM   16293 C CG1 . ILE E  1 410 ? -77.735 9.753   -22.290  1.00 97.90  ?  410 ILE E CG1 1 
ATOM   16294 C CG2 . ILE E  1 410 ? -76.209 8.669   -20.575  1.00 106.59 ?  410 ILE E CG2 1 
ATOM   16295 C CD1 . ILE E  1 410 ? -78.936 8.932   -22.130  1.00 99.67  ?  410 ILE E CD1 1 
ATOM   16296 N N   . SER E  1 411 ? -75.998 12.237  -18.970  1.00 105.25 ?  411 SER E N   1 
ATOM   16297 C CA  . SER E  1 411 ? -75.072 12.763  -17.969  1.00 106.97 ?  411 SER E CA  1 
ATOM   16298 C C   . SER E  1 411 ? -75.762 13.035  -16.655  1.00 107.30 ?  411 SER E C   1 
ATOM   16299 O O   . SER E  1 411 ? -75.216 12.720  -15.598  1.00 111.12 ?  411 SER E O   1 
ATOM   16300 C CB  . SER E  1 411 ? -74.405 14.054  -18.431  1.00 107.29 ?  411 SER E CB  1 
ATOM   16301 O OG  . SER E  1 411 ? -73.322 14.360  -17.555  1.00 106.68 ?  411 SER E OG  1 
ATOM   16302 N N   . LYS E  1 412 ? -76.958 13.632  -16.700  1.00 110.09 ?  412 LYS E N   1 
ATOM   16303 C CA  . LYS E  1 412 ? -77.630 14.023  -15.467  1.00 110.09 ?  412 LYS E CA  1 
ATOM   16304 C C   . LYS E  1 412 ? -77.705 12.852  -14.512  1.00 110.95 ?  412 LYS E C   1 
ATOM   16305 O O   . LYS E  1 412 ? -77.536 13.023  -13.307  1.00 111.38 ?  412 LYS E O   1 
ATOM   16306 C CB  . LYS E  1 412 ? -79.019 14.590  -15.755  1.00 108.35 ?  412 LYS E CB  1 
ATOM   16307 C CG  . LYS E  1 412 ? -80.117 14.060  -14.871  1.00 108.33 ?  412 LYS E CG  1 
ATOM   16308 C CD  . LYS E  1 412 ? -81.480 14.611  -15.276  1.00 110.56 ?  412 LYS E CD  1 
ATOM   16309 C CE  . LYS E  1 412 ? -82.478 14.437  -14.132  1.00 115.64 ?  412 LYS E CE  1 
ATOM   16310 N NZ  . LYS E  1 412 ? -83.886 14.874  -14.377  1.00 118.64 ?  412 LYS E NZ  1 
ATOM   16311 N N   . TYR E  1 413 ? -77.891 11.650  -15.030  1.00 108.37 ?  413 TYR E N   1 
ATOM   16312 C CA  . TYR E  1 413 ? -77.950 10.480  -14.164  1.00 113.82 ?  413 TYR E CA  1 
ATOM   16313 C C   . TYR E  1 413 ? -76.567 9.943   -13.781  1.00 115.83 ?  413 TYR E C   1 
ATOM   16314 O O   . TYR E  1 413 ? -76.471 8.880   -13.151  1.00 114.48 ?  413 TYR E O   1 
ATOM   16315 C CB  . TYR E  1 413 ? -78.826 9.420   -14.829  1.00 113.72 ?  413 TYR E CB  1 
ATOM   16316 C CG  . TYR E  1 413 ? -80.255 9.809   -14.613  1.00 114.76 ?  413 TYR E CG  1 
ATOM   16317 C CD1 . TYR E  1 413 ? -80.893 10.661  -15.495  1.00 111.23 ?  413 TYR E CD1 1 
ATOM   16318 C CD2 . TYR E  1 413 ? -80.941 9.401   -13.480  1.00 113.89 ?  413 TYR E CD2 1 
ATOM   16319 C CE1 . TYR E  1 413 ? -82.184 11.061  -15.287  1.00 114.17 ?  413 TYR E CE1 1 
ATOM   16320 C CE2 . TYR E  1 413 ? -82.246 9.792   -13.263  1.00 113.57 ?  413 TYR E CE2 1 
ATOM   16321 C CZ  . TYR E  1 413 ? -82.861 10.626  -14.173  1.00 116.02 ?  413 TYR E CZ  1 
ATOM   16322 O OH  . TYR E  1 413 ? -84.158 11.029  -13.970  1.00 118.46 ?  413 TYR E OH  1 
ATOM   16323 N N   . ARG E  1 414 ? -75.510 10.691  -14.102  1.00 114.91 ?  414 ARG E N   1 
ATOM   16324 C CA  . ARG E  1 414 ? -74.142 10.477  -13.637  1.00 116.66 ?  414 ARG E CA  1 
ATOM   16325 C C   . ARG E  1 414 ? -73.635 9.043   -13.770  1.00 124.02 ?  414 ARG E C   1 
ATOM   16326 O O   . ARG E  1 414 ? -73.579 8.320   -12.767  1.00 120.69 ?  414 ARG E O   1 
ATOM   16327 C CB  . ARG E  1 414 ? -74.005 10.895  -12.181  1.00 115.25 ?  414 ARG E CB  1 
ATOM   16328 C CG  . ARG E  1 414 ? -73.622 12.351  -11.928  1.00 117.39 ?  414 ARG E CG  1 
ATOM   16329 C CD  . ARG E  1 414 ? -74.533 13.400  -12.551  1.00 114.78 ?  414 ARG E CD  1 
ATOM   16330 N NE  . ARG E  1 414 ? -74.223 14.692  -11.949  1.00 120.57 ?  414 ARG E NE  1 
ATOM   16331 C CZ  . ARG E  1 414 ? -73.560 15.679  -12.538  1.00 120.70 ?  414 ARG E CZ  1 
ATOM   16332 N NH1 . ARG E  1 414 ? -73.202 15.610  -13.812  1.00 117.25 ?  414 ARG E NH1 1 
ATOM   16333 N NH2 . ARG E  1 414 ? -73.221 16.750  -11.820  1.00 119.02 ?  414 ARG E NH2 1 
ATOM   16334 N N   . PRO E  1 415 ? -73.296 8.582   -14.974  1.00 134.93 ?  415 PRO E N   1 
ATOM   16335 C CA  . PRO E  1 415 ? -72.832 7.200   -15.142  1.00 133.11 ?  415 PRO E CA  1 
ATOM   16336 C C   . PRO E  1 415 ? -71.384 7.010   -14.701  1.00 133.14 ?  415 PRO E C   1 
ATOM   16337 O O   . PRO E  1 415 ? -70.640 7.953   -14.437  1.00 134.46 ?  415 PRO E O   1 
ATOM   16338 C CB  . PRO E  1 415 ? -72.970 6.955   -16.654  1.00 129.63 ?  415 PRO E CB  1 
ATOM   16339 C CG  . PRO E  1 415 ? -73.822 8.088   -17.160  1.00 130.91 ?  415 PRO E CG  1 
ATOM   16340 C CD  . PRO E  1 415 ? -73.482 9.246   -16.275  1.00 130.48 ?  415 PRO E CD  1 
ATOM   16341 N N   . ASN E  1 416 ? -70.996 5.739   -14.657  1.00 125.80 ?  416 ASN E N   1 
ATOM   16342 C CA  . ASN E  1 416 ? -69.688 5.288   -14.212  1.00 125.57 ?  416 ASN E CA  1 
ATOM   16343 C C   . ASN E  1 416 ? -68.650 5.234   -15.344  1.00 129.18 ?  416 ASN E C   1 
ATOM   16344 O O   . ASN E  1 416 ? -67.449 5.084   -15.054  1.00 127.81 ?  416 ASN E O   1 
ATOM   16345 C CB  . ASN E  1 416 ? -69.868 3.925   -13.538  1.00 125.93 ?  416 ASN E CB  1 
ATOM   16346 C CG  . ASN E  1 416 ? -68.574 3.210   -13.287  1.00 133.29 ?  416 ASN E CG  1 
ATOM   16347 O OD1 . ASN E  1 416 ? -67.877 3.483   -12.290  1.00 143.49 ?  416 ASN E OD1 1 
ATOM   16348 N ND2 . ASN E  1 416 ? -68.251 2.253   -14.162  1.00 133.68 ?  416 ASN E ND2 1 
ATOM   16349 N N   . CYS E  1 417 ? -69.067 5.381   -16.605  1.00 122.50 ?  417 CYS E N   1 
ATOM   16350 C CA  . CYS E  1 417 ? -68.239 5.150   -17.780  1.00 112.24 ?  417 CYS E CA  1 
ATOM   16351 C C   . CYS E  1 417 ? -68.321 6.389   -18.655  1.00 110.41 ?  417 CYS E C   1 
ATOM   16352 O O   . CYS E  1 417 ? -69.071 7.321   -18.346  1.00 113.06 ?  417 CYS E O   1 
ATOM   16353 C CB  . CYS E  1 417 ? -68.707 3.929   -18.598  1.00 110.51 ?  417 CYS E CB  1 
ATOM   16354 S SG  . CYS E  1 417 ? -70.411 3.906   -19.301  1.00 106.08 ?  417 CYS E SG  1 
ATOM   16355 N N   . PRO E  1 418 ? -67.512 6.467   -19.736  1.00 111.43 ?  418 PRO E N   1 
ATOM   16356 C CA  . PRO E  1 418 ? -67.593 7.627   -20.633  1.00 106.76 ?  418 PRO E CA  1 
ATOM   16357 C C   . PRO E  1 418 ? -68.941 7.694   -21.319  1.00 106.23 ?  418 PRO E C   1 
ATOM   16358 O O   . PRO E  1 418 ? -69.570 6.672   -21.598  1.00 106.15 ?  418 PRO E O   1 
ATOM   16359 C CB  . PRO E  1 418 ? -66.491 7.353   -21.654  1.00 103.51 ?  418 PRO E CB  1 
ATOM   16360 C CG  . PRO E  1 418 ? -65.566 6.474   -20.988  1.00 105.94 ?  418 PRO E CG  1 
ATOM   16361 C CD  . PRO E  1 418 ? -66.411 5.583   -20.157  1.00 107.75 ?  418 PRO E CD  1 
ATOM   16362 N N   . ILE E  1 419 ? -69.355 8.909   -21.648  1.00 102.02 ?  419 ILE E N   1 
ATOM   16363 C CA  . ILE E  1 419 ? -70.523 9.136   -22.498  1.00 99.96  ?  419 ILE E CA  1 
ATOM   16364 C C   . ILE E  1 419 ? -70.055 9.674   -23.846  1.00 101.77 ?  419 ILE E C   1 
ATOM   16365 O O   . ILE E  1 419 ? -69.668 10.845  -23.950  1.00 104.98 ?  419 ILE E O   1 
ATOM   16366 C CB  . ILE E  1 419 ? -71.507 10.112  -21.842  1.00 105.82 ?  419 ILE E CB  1 
ATOM   16367 C CG1 . ILE E  1 419 ? -71.885 9.642   -20.420  1.00 107.52 ?  419 ILE E CG1 1 
ATOM   16368 C CG2 . ILE E  1 419 ? -72.706 10.345  -22.757  1.00 101.17 ?  419 ILE E CG2 1 
ATOM   16369 C CD1 . ILE E  1 419 ? -73.042 10.414  -19.818  1.00 105.13 ?  419 ILE E CD1 1 
ATOM   16370 N N   . ILE E  1 420 ? -70.171 8.864   -24.901  1.00 108.69 ?  420 ILE E N   1 
ATOM   16371 C CA  . ILE E  1 420 ? -69.833 9.289   -26.263  1.00 105.54 ?  420 ILE E CA  1 
ATOM   16372 C C   . ILE E  1 420 ? -71.074 9.705   -27.030  1.00 104.87 ?  420 ILE E C   1 
ATOM   16373 O O   . ILE E  1 420 ? -71.955 8.888   -27.309  1.00 95.55  ?  420 ILE E O   1 
ATOM   16374 C CB  . ILE E  1 420 ? -69.063 8.207   -27.027  1.00 100.93 ?  420 ILE E CB  1 
ATOM   16375 C CG1 . ILE E  1 420 ? -68.026 7.565   -26.119  1.00 99.51  ?  420 ILE E CG1 1 
ATOM   16376 C CG2 . ILE E  1 420 ? -68.457 8.784   -28.271  1.00 106.16 ?  420 ILE E CG2 1 
ATOM   16377 C CD1 . ILE E  1 420 ? -66.988 6.790   -26.864  1.00 106.55 ?  420 ILE E CD1 1 
ATOM   16378 N N   . CYS E  1 421 ? -71.106 10.977  -27.405  1.00 96.52  ?  421 CYS E N   1 
ATOM   16379 C CA  . CYS E  1 421 ? -72.167 11.547  -28.221  1.00 98.10  ?  421 CYS E CA  1 
ATOM   16380 C C   . CYS E  1 421 ? -71.716 11.560  -29.674  1.00 100.98 ?  421 CYS E C   1 
ATOM   16381 O O   . CYS E  1 421 ? -70.748 12.251  -30.013  1.00 100.92 ?  421 CYS E O   1 
ATOM   16382 C CB  . CYS E  1 421 ? -72.493 12.974  -27.777  1.00 99.75  ?  421 CYS E CB  1 
ATOM   16383 S SG  . CYS E  1 421 ? -73.973 13.711  -28.554  1.00 100.43 ?  421 CYS E SG  1 
ATOM   16384 N N   . ALA E  1 422 ? -72.390 10.777  -30.516  1.00 100.86 ?  422 ALA E N   1 
ATOM   16385 C CA  . ALA E  1 422 ? -72.221 10.855  -31.961  1.00 101.18 ?  422 ALA E CA  1 
ATOM   16386 C C   . ALA E  1 422 ? -73.331 11.766  -32.455  1.00 100.62 ?  422 ALA E C   1 
ATOM   16387 O O   . ALA E  1 422 ? -74.492 11.364  -32.513  1.00 101.03 ?  422 ALA E O   1 
ATOM   16388 C CB  . ALA E  1 422 ? -72.285 9.481   -32.611  1.00 100.54 ?  422 ALA E CB  1 
ATOM   16389 N N   . THR E  1 423 ? -72.981 12.996  -32.796  1.00 100.32 ?  423 THR E N   1 
ATOM   16390 C CA  . THR E  1 423 ? -73.961 13.969  -33.254  1.00 102.78 ?  423 THR E CA  1 
ATOM   16391 C C   . THR E  1 423 ? -73.643 14.403  -34.679  1.00 103.56 ?  423 THR E C   1 
ATOM   16392 O O   . THR E  1 423 ? -72.529 14.230  -35.185  1.00 101.74 ?  423 THR E O   1 
ATOM   16393 C CB  . THR E  1 423 ? -73.990 15.216  -32.373  1.00 100.77 ?  423 THR E CB  1 
ATOM   16394 O OG1 . THR E  1 423 ? -75.001 16.113  -32.846  1.00 100.57 ?  423 THR E OG1 1 
ATOM   16395 C CG2 . THR E  1 423 ? -72.674 15.922  -32.480  1.00 101.41 ?  423 THR E CG2 1 
ATOM   16396 N N   . THR E  1 424 ? -74.633 15.012  -35.312  1.00 104.97 ?  424 THR E N   1 
ATOM   16397 C CA  . THR E  1 424 ? -74.431 15.537  -36.642  1.00 102.88 ?  424 THR E CA  1 
ATOM   16398 C C   . THR E  1 424 ? -74.270 17.046  -36.676  1.00 103.75 ?  424 THR E C   1 
ATOM   16399 O O   . THR E  1 424 ? -73.942 17.579  -37.737  1.00 108.41 ?  424 THR E O   1 
ATOM   16400 C CB  . THR E  1 424 ? -75.580 15.119  -37.551  1.00 105.54 ?  424 THR E CB  1 
ATOM   16401 O OG1 . THR E  1 424 ? -76.824 15.431  -36.908  1.00 104.16 ?  424 THR E OG1 1 
ATOM   16402 C CG2 . THR E  1 424 ? -75.489 13.631  -37.879  1.00 107.45 ?  424 THR E CG2 1 
ATOM   16403 N N   . ARG E  1 425 ? -74.466 17.711  -35.542  1.00 101.99 ?  425 ARG E N   1 
ATOM   16404 C CA  . ARG E  1 425 ? -74.245 19.177  -35.504  1.00 101.74 ?  425 ARG E CA  1 
ATOM   16405 C C   . ARG E  1 425 ? -72.885 19.464  -34.862  1.00 101.22 ?  425 ARG E C   1 
ATOM   16406 O O   . ARG E  1 425 ? -72.622 18.941  -33.767  1.00 101.34 ?  425 ARG E O   1 
ATOM   16407 C CB  . ARG E  1 425 ? -75.388 19.869  -34.759  1.00 99.04  ?  425 ARG E CB  1 
ATOM   16408 C CG  . ARG E  1 425 ? -76.723 19.800  -35.482  1.00 100.28 ?  425 ARG E CG  1 
ATOM   16409 C CD  . ARG E  1 425 ? -77.857 20.329  -34.628  1.00 107.08 ?  425 ARG E CD  1 
ATOM   16410 N NE  . ARG E  1 425 ? -78.830 19.291  -34.321  1.00 115.21 ?  425 ARG E NE  1 
ATOM   16411 C CZ  . ARG E  1 425 ? -80.118 19.355  -34.634  1.00 118.85 ?  425 ARG E CZ  1 
ATOM   16412 N NH1 . ARG E  1 425 ? -80.592 20.415  -35.266  1.00 123.14 ?  425 ARG E NH1 1 
ATOM   16413 N NH2 . ARG E  1 425 ? -80.928 18.363  -34.314  1.00 117.46 ?  425 ARG E NH2 1 
ATOM   16414 N N   . LEU E  1 426 ? -72.054 20.262  -35.533  1.00 111.97 ?  426 LEU E N   1 
ATOM   16415 C CA  . LEU E  1 426 ? -70.764 20.579  -34.960  1.00 108.75 ?  426 LEU E CA  1 
ATOM   16416 C C   . LEU E  1 426 ? -70.958 21.455  -33.742  1.00 108.79 ?  426 LEU E C   1 
ATOM   16417 O O   . LEU E  1 426 ? -70.196 21.357  -32.775  1.00 111.49 ?  426 LEU E O   1 
ATOM   16418 C CB  . LEU E  1 426 ? -69.882 21.283  -35.984  1.00 108.73 ?  426 LEU E CB  1 
ATOM   16419 C CG  . LEU E  1 426 ? -69.086 20.388  -36.916  1.00 107.69 ?  426 LEU E CG  1 
ATOM   16420 C CD1 . LEU E  1 426 ? -68.251 21.299  -37.765  1.00 110.96 ?  426 LEU E CD1 1 
ATOM   16421 C CD2 . LEU E  1 426 ? -68.244 19.392  -36.153  1.00 106.68 ?  426 LEU E CD2 1 
ATOM   16422 N N   . LEU E  1 427 ? -71.978 22.313  -33.771  1.00 105.27 ?  427 LEU E N   1 
ATOM   16423 C CA  . LEU E  1 427 ? -72.270 23.105  -32.591  1.00 104.56 ?  427 LEU E CA  1 
ATOM   16424 C C   . LEU E  1 427 ? -72.573 22.198  -31.415  1.00 100.16 ?  427 LEU E C   1 
ATOM   16425 O O   . LEU E  1 427 ? -72.108 22.442  -30.303  1.00 104.77 ?  427 LEU E O   1 
ATOM   16426 C CB  . LEU E  1 427 ? -73.442 24.039  -32.860  1.00 102.73 ?  427 LEU E CB  1 
ATOM   16427 C CG  . LEU E  1 427 ? -73.761 24.852  -31.622  1.00 103.36 ?  427 LEU E CG  1 
ATOM   16428 C CD1 . LEU E  1 427 ? -72.574 25.730  -31.318  1.00 104.55 ?  427 LEU E CD1 1 
ATOM   16429 C CD2 . LEU E  1 427 ? -74.984 25.683  -31.824  1.00 105.19 ?  427 LEU E CD2 1 
ATOM   16430 N N   . THR E  1 428 ? -73.248 21.084  -31.661  1.00 100.84 ?  428 THR E N   1 
ATOM   16431 C CA  . THR E  1 428 ? -73.485 20.132  -30.588  1.00 97.90  ?  428 THR E CA  1 
ATOM   16432 C C   . THR E  1 428 ? -72.177 19.535  -30.086  1.00 104.14 ?  428 THR E C   1 
ATOM   16433 O O   . THR E  1 428 ? -71.967 19.421  -28.875  1.00 110.65 ?  428 THR E O   1 
ATOM   16434 C CB  . THR E  1 428 ? -74.419 19.023  -31.071  1.00 100.20 ?  428 THR E CB  1 
ATOM   16435 O OG1 . THR E  1 428 ? -75.755 19.520  -31.166  1.00 99.87  ?  428 THR E OG1 1 
ATOM   16436 C CG2 . THR E  1 428 ? -74.405 17.866  -30.102  1.00 103.42 ?  428 THR E CG2 1 
ATOM   16437 N N   . CYS E  1 429 ? -71.277 19.175  -31.005  1.00 100.97 ?  429 CYS E N   1 
ATOM   16438 C CA  . CYS E  1 429 ? -69.982 18.616  -30.623  1.00 99.74  ?  429 CYS E CA  1 
ATOM   16439 C C   . CYS E  1 429 ? -69.221 19.554  -29.694  1.00 101.08 ?  429 CYS E C   1 
ATOM   16440 O O   . CYS E  1 429 ? -68.577 19.105  -28.740  1.00 104.10 ?  429 CYS E O   1 
ATOM   16441 C CB  . CYS E  1 429 ? -69.153 18.298  -31.870  1.00 104.57 ?  429 CYS E CB  1 
ATOM   16442 S SG  . CYS E  1 429 ? -69.546 16.718  -32.758  1.00 106.74 ?  429 CYS E SG  1 
ATOM   16443 N N   . ARG E  1 430 ? -69.260 20.854  -29.961  1.00 105.44 ?  430 ARG E N   1 
ATOM   16444 C CA  . ARG E  1 430 ? -68.544 21.783  -29.097  1.00 105.28 ?  430 ARG E CA  1 
ATOM   16445 C C   . ARG E  1 430 ? -69.299 22.014  -27.792  1.00 106.49 ?  430 ARG E C   1 
ATOM   16446 O O   . ARG E  1 430 ? -68.687 22.016  -26.719  1.00 106.70 ?  430 ARG E O   1 
ATOM   16447 C CB  . ARG E  1 430 ? -68.311 23.097  -29.840  1.00 106.99 ?  430 ARG E CB  1 
ATOM   16448 C CG  . ARG E  1 430 ? -67.122 23.023  -30.812  1.00 108.46 ?  430 ARG E CG  1 
ATOM   16449 C CD  . ARG E  1 430 ? -66.677 24.368  -31.415  1.00 109.47 ?  430 ARG E CD  1 
ATOM   16450 N NE  . ARG E  1 430 ? -67.822 24.987  -32.067  1.00 111.28 ?  430 ARG E NE  1 
ATOM   16451 C CZ  . ARG E  1 430 ? -68.358 24.547  -33.197  1.00 113.93 ?  430 ARG E CZ  1 
ATOM   16452 N NH1 . ARG E  1 430 ? -67.870 23.489  -33.829  1.00 112.44 ?  430 ARG E NH1 1 
ATOM   16453 N NH2 . ARG E  1 430 ? -69.442 25.150  -33.676  1.00 116.93 ?  430 ARG E NH2 1 
ATOM   16454 N N   . GLN E  1 431 ? -70.634 22.146  -27.853  1.00 104.09 ?  431 GLN E N   1 
ATOM   16455 C CA  . GLN E  1 431 ? -71.409 22.555  -26.682  1.00 103.24 ?  431 GLN E CA  1 
ATOM   16456 C C   . GLN E  1 431 ? -71.455 21.509  -25.568  1.00 104.77 ?  431 GLN E C   1 
ATOM   16457 O O   . GLN E  1 431 ? -71.732 21.873  -24.415  1.00 103.35 ?  431 GLN E O   1 
ATOM   16458 C CB  . GLN E  1 431 ? -72.840 22.940  -27.071  1.00 99.15  ?  431 GLN E CB  1 
ATOM   16459 C CG  . GLN E  1 431 ? -73.014 24.366  -27.592  1.00 101.34 ?  431 GLN E CG  1 
ATOM   16460 C CD  . GLN E  1 431 ? -74.449 24.646  -28.007  1.00 101.99 ?  431 GLN E CD  1 
ATOM   16461 O OE1 . GLN E  1 431 ? -75.242 23.717  -28.204  1.00 100.72 ?  431 GLN E OE1 1 
ATOM   16462 N NE2 . GLN E  1 431 ? -74.806 25.929  -28.091  1.00 104.23 ?  431 GLN E NE2 1 
ATOM   16463 N N   . LEU E  1 432 ? -71.225 20.231  -25.876  1.00 101.76 ?  432 LEU E N   1 
ATOM   16464 C CA  . LEU E  1 432 ? -71.254 19.167  -24.870  1.00 101.65 ?  432 LEU E CA  1 
ATOM   16465 C C   . LEU E  1 432 ? -70.007 19.146  -23.997  1.00 100.60 ?  432 LEU E C   1 
ATOM   16466 O O   . LEU E  1 432 ? -69.889 18.289  -23.114  1.00 98.51  ?  432 LEU E O   1 
ATOM   16467 C CB  . LEU E  1 432 ? -71.449 17.808  -25.541  1.00 98.12  ?  432 LEU E CB  1 
ATOM   16468 C CG  . LEU E  1 432 ? -72.896 17.577  -25.973  1.00 99.83  ?  432 LEU E CG  1 
ATOM   16469 C CD1 . LEU E  1 432 ? -73.170 16.129  -26.183  1.00 100.88 ?  432 LEU E CD1 1 
ATOM   16470 C CD2 . LEU E  1 432 ? -73.877 18.138  -24.958  1.00 101.88 ?  432 LEU E CD2 1 
ATOM   16471 N N   . ASN E  1 433 ? -69.046 20.009  -24.271  1.00 100.94 ?  433 ASN E N   1 
ATOM   16472 C CA  . ASN E  1 433 ? -67.845 20.043  -23.468  1.00 100.68 ?  433 ASN E CA  1 
ATOM   16473 C C   . ASN E  1 433 ? -68.085 20.570  -22.058  1.00 102.67 ?  433 ASN E C   1 
ATOM   16474 O O   . ASN E  1 433 ? -67.131 20.649  -21.276  1.00 100.72 ?  433 ASN E O   1 
ATOM   16475 C CB  . ASN E  1 433 ? -66.789 20.884  -24.169  1.00 99.71  ?  433 ASN E CB  1 
ATOM   16476 C CG  . ASN E  1 433 ? -65.917 20.059  -25.065  1.00 98.72  ?  433 ASN E CG  1 
ATOM   16477 O OD1 . ASN E  1 433 ? -65.391 19.012  -24.677  1.00 98.16  ?  433 ASN E OD1 1 
ATOM   16478 N ND2 . ASN E  1 433 ? -65.729 20.547  -26.278  1.00 99.81  ?  433 ASN E ND2 1 
ATOM   16479 N N   . VAL E  1 434 ? -69.301 20.988  -21.714  1.00 101.44 ?  434 VAL E N   1 
ATOM   16480 C CA  . VAL E  1 434 ? -69.557 21.492  -20.374  1.00 101.02 ?  434 VAL E CA  1 
ATOM   16481 C C   . VAL E  1 434 ? -70.485 20.569  -19.597  1.00 100.25 ?  434 VAL E C   1 
ATOM   16482 O O   . VAL E  1 434 ? -70.838 20.878  -18.457  1.00 106.84 ?  434 VAL E O   1 
ATOM   16483 C CB  . VAL E  1 434 ? -70.095 22.938  -20.384  1.00 102.72 ?  434 VAL E CB  1 
ATOM   16484 C CG1 . VAL E  1 434 ? -69.158 23.870  -21.147  1.00 103.86 ?  434 VAL E CG1 1 
ATOM   16485 C CG2 . VAL E  1 434 ? -71.525 23.003  -20.906  1.00 101.91 ?  434 VAL E CG2 1 
ATOM   16486 N N   . THR E  1 435 ? -70.838 19.415  -20.151  1.00 99.08  ?  435 THR E N   1 
ATOM   16487 C CA  . THR E  1 435 ? -71.641 18.444  -19.429  1.00 103.80 ?  435 THR E CA  1 
ATOM   16488 C C   . THR E  1 435 ? -70.750 17.262  -19.077  1.00 102.25 ?  435 THR E C   1 
ATOM   16489 O O   . THR E  1 435 ? -69.786 16.960  -19.773  1.00 105.80 ?  435 THR E O   1 
ATOM   16490 C CB  . THR E  1 435 ? -72.868 18.010  -20.231  1.00 103.24 ?  435 THR E CB  1 
ATOM   16491 O OG1 . THR E  1 435 ? -72.461 17.395  -21.449  1.00 103.84 ?  435 THR E OG1 1 
ATOM   16492 C CG2 . THR E  1 435 ? -73.675 19.238  -20.588  1.00 101.63 ?  435 THR E CG2 1 
ATOM   16493 N N   . ARG E  1 436 ? -71.013 16.661  -17.934  1.00 105.54 ?  436 ARG E N   1 
ATOM   16494 C CA  . ARG E  1 436 ? -70.056 15.738  -17.352  1.00 107.01 ?  436 ARG E CA  1 
ATOM   16495 C C   . ARG E  1 436 ? -69.964 14.489  -18.206  1.00 107.61 ?  436 ARG E C   1 
ATOM   16496 O O   . ARG E  1 436 ? -70.941 14.084  -18.825  1.00 108.35 ?  436 ARG E O   1 
ATOM   16497 C CB  . ARG E  1 436 ? -70.469 15.355  -15.927  1.00 108.50 ?  436 ARG E CB  1 
ATOM   16498 C CG  . ARG E  1 436 ? -69.336 14.742  -15.123  1.00 107.49 ?  436 ARG E CG  1 
ATOM   16499 C CD  . ARG E  1 436 ? -69.676 14.627  -13.654  1.00 107.62 ?  436 ARG E CD  1 
ATOM   16500 N NE  . ARG E  1 436 ? -70.159 13.289  -13.334  1.00 109.96 ?  436 ARG E NE  1 
ATOM   16501 C CZ  . ARG E  1 436 ? -69.372 12.264  -13.027  1.00 105.40 ?  436 ARG E CZ  1 
ATOM   16502 N NH1 . ARG E  1 436 ? -68.070 12.416  -12.858  1.00 103.83 ?  436 ARG E NH1 1 
ATOM   16503 N NH2 . ARG E  1 436 ? -69.907 11.058  -12.878  1.00 109.05 ?  436 ARG E NH2 1 
ATOM   16504 N N   . SER E  1 437 ? -68.764 13.932  -18.319  1.00 111.42 ?  437 SER E N   1 
ATOM   16505 C CA  . SER E  1 437 ? -68.514 12.582  -18.826  1.00 112.43 ?  437 SER E CA  1 
ATOM   16506 C C   . SER E  1 437 ? -68.642 12.451  -20.339  1.00 112.49 ?  437 SER E C   1 
ATOM   16507 O O   . SER E  1 437 ? -68.398 11.347  -20.859  1.00 113.16 ?  437 SER E O   1 
ATOM   16508 C CB  . SER E  1 437 ? -69.445 11.533  -18.181  1.00 115.94 ?  437 SER E CB  1 
ATOM   16509 O OG  . SER E  1 437 ? -69.234 11.366  -16.773  1.00 110.91 ?  437 SER E OG  1 
ATOM   16510 N N   . VAL E  1 438 ? -69.022 13.529  -21.071  1.00 112.76 ?  438 VAL E N   1 
ATOM   16511 C CA  . VAL E  1 438 ? -69.395 13.494  -22.488  1.00 112.19 ?  438 VAL E CA  1 
ATOM   16512 C C   . VAL E  1 438 ? -68.188 13.695  -23.383  1.00 115.94 ?  438 VAL E C   1 
ATOM   16513 O O   . VAL E  1 438 ? -67.268 14.452  -23.065  1.00 115.87 ?  438 VAL E O   1 
ATOM   16514 C CB  . VAL E  1 438 ? -70.463 14.563  -22.809  1.00 105.73 ?  438 VAL E CB  1 
ATOM   16515 C CG1 . VAL E  1 438 ? -70.705 14.637  -24.285  1.00 107.58 ?  438 VAL E CG1 1 
ATOM   16516 C CG2 . VAL E  1 438 ? -71.767 14.238  -22.106  1.00 107.85 ?  438 VAL E CG2 1 
ATOM   16517 N N   . GLU E  1 439 ? -68.207 13.017  -24.531  1.00 126.00 ?  439 GLU E N   1 
ATOM   16518 C CA  . GLU E  1 439 ? -67.150 13.116  -25.532  1.00 127.37 ?  439 GLU E CA  1 
ATOM   16519 C C   . GLU E  1 439 ? -67.813 12.965  -26.885  1.00 127.63 ?  439 GLU E C   1 
ATOM   16520 O O   . GLU E  1 439 ? -68.474 11.951  -27.137  1.00 127.34 ?  439 GLU E O   1 
ATOM   16521 C CB  . GLU E  1 439 ? -66.060 12.077  -25.330  1.00 128.29 ?  439 GLU E CB  1 
ATOM   16522 C CG  . GLU E  1 439 ? -64.987 12.581  -24.386  1.00 132.79 ?  439 GLU E CG  1 
ATOM   16523 C CD  . GLU E  1 439 ? -63.774 11.694  -24.357  1.00 136.36 ?  439 GLU E CD  1 
ATOM   16524 O OE1 . GLU E  1 439 ? -63.979 10.467  -24.222  1.00 136.64 ?  439 GLU E OE1 1 
ATOM   16525 O OE2 . GLU E  1 439 ? -62.629 12.216  -24.469  1.00 139.32 ?  439 GLU E OE2 1 
ATOM   16526 N N   . SER E  1 440 ? -67.687 13.987  -27.722  1.00 118.43 ?  440 SER E N   1 
ATOM   16527 C CA  . SER E  1 440 ? -68.440 14.075  -28.962  1.00 112.16 ?  440 SER E CA  1 
ATOM   16528 C C   . SER E  1 440 ? -67.628 13.569  -30.149  1.00 107.07 ?  440 SER E C   1 
ATOM   16529 O O   . SER E  1 440 ? -66.435 13.867  -30.275  1.00 94.80  ?  440 SER E O   1 
ATOM   16530 C CB  . SER E  1 440 ? -68.888 15.509  -29.208  1.00 110.42 ?  440 SER E CB  1 
ATOM   16531 O OG  . SER E  1 440 ? -69.852 15.872  -28.243  1.00 112.18 ?  440 SER E OG  1 
ATOM   16532 N N   . VAL E  1 441 ? -68.280 12.757  -30.977  1.00 104.15 ?  441 VAL E N   1 
ATOM   16533 C CA  . VAL E  1 441 ? -67.795 12.329  -32.286  1.00 100.80 ?  441 VAL E CA  1 
ATOM   16534 C C   . VAL E  1 441 ? -68.721 12.918  -33.336  1.00 98.58  ?  441 VAL E C   1 
ATOM   16535 O O   . VAL E  1 441 ? -69.945 12.890  -33.178  1.00 98.83  ?  441 VAL E O   1 
ATOM   16536 C CB  . VAL E  1 441 ? -67.740 10.797  -32.399  1.00 101.10 ?  441 VAL E CB  1 
ATOM   16537 C CG1 . VAL E  1 441 ? -67.427 10.426  -33.756  1.00 98.49  ?  441 VAL E CG1 1 
ATOM   16538 C CG2 . VAL E  1 441 ? -66.622 10.281  -31.534  1.00 104.36 ?  441 VAL E CG2 1 
ATOM   16539 N N   . TYR E  1 442 ? -68.144 13.455  -34.403  1.00 100.24 ?  442 TYR E N   1 
ATOM   16540 C CA  . TYR E  1 442 ? -68.917 14.127  -35.443  1.00 103.23 ?  442 TYR E CA  1 
ATOM   16541 C C   . TYR E  1 442 ? -69.217 13.203  -36.622  1.00 101.63 ?  442 TYR E C   1 
ATOM   16542 O O   . TYR E  1 442 ? -68.324 12.504  -37.106  1.00 102.75 ?  442 TYR E O   1 
ATOM   16543 C CB  . TYR E  1 442 ? -68.159 15.346  -35.950  1.00 102.18 ?  442 TYR E CB  1 
ATOM   16544 C CG  . TYR E  1 442 ? -68.904 16.070  -37.023  1.00 100.83 ?  442 TYR E CG  1 
ATOM   16545 C CD1 . TYR E  1 442 ? -70.216 16.446  -36.833  1.00 104.32 ?  442 TYR E CD1 1 
ATOM   16546 C CD2 . TYR E  1 442 ? -68.312 16.354  -38.231  1.00 107.21 ?  442 TYR E CD2 1 
ATOM   16547 C CE1 . TYR E  1 442 ? -70.908 17.111  -37.804  1.00 106.12 ?  442 TYR E CE1 1 
ATOM   16548 C CE2 . TYR E  1 442 ? -69.000 17.021  -39.218  1.00 108.24 ?  442 TYR E CE2 1 
ATOM   16549 C CZ  . TYR E  1 442 ? -70.298 17.393  -38.996  1.00 108.70 ?  442 TYR E CZ  1 
ATOM   16550 O OH  . TYR E  1 442 ? -70.997 18.052  -39.969  1.00 113.41 ?  442 TYR E OH  1 
ATOM   16551 N N   . TYR E  1 443 ? -70.478 13.216  -37.098  1.00 106.87 ?  443 TYR E N   1 
ATOM   16552 C CA  . TYR E  1 443 ? -70.896 12.477  -38.295  1.00 107.39 ?  443 TYR E CA  1 
ATOM   16553 C C   . TYR E  1 443 ? -71.274 13.446  -39.405  1.00 110.09 ?  443 TYR E C   1 
ATOM   16554 O O   . TYR E  1 443 ? -72.312 14.115  -39.335  1.00 111.17 ?  443 TYR E O   1 
ATOM   16555 C CB  . TYR E  1 443 ? -72.080 11.558  -38.034  1.00 107.28 ?  443 TYR E CB  1 
ATOM   16556 C CG  . TYR E  1 443 ? -72.453 10.765  -39.261  1.00 111.48 ?  443 TYR E CG  1 
ATOM   16557 C CD1 . TYR E  1 443 ? -71.723 9.650   -39.644  1.00 112.31 ?  443 TYR E CD1 1 
ATOM   16558 C CD2 . TYR E  1 443 ? -73.498 11.178  -40.089  1.00 115.73 ?  443 TYR E CD2 1 
ATOM   16559 C CE1 . TYR E  1 443 ? -72.059 8.932   -40.790  1.00 115.70 ?  443 TYR E CE1 1 
ATOM   16560 C CE2 . TYR E  1 443 ? -73.830 10.468  -41.241  1.00 119.34 ?  443 TYR E CE2 1 
ATOM   16561 C CZ  . TYR E  1 443 ? -73.110 9.351   -41.576  1.00 117.91 ?  443 TYR E CZ  1 
ATOM   16562 O OH  . TYR E  1 443 ? -73.439 8.644   -42.694  1.00 121.03 ?  443 TYR E OH  1 
ATOM   16563 N N   . ASP E  1 444 ? -70.455 13.490  -40.444  1.00 115.26 ?  444 ASP E N   1 
ATOM   16564 C CA  . ASP E  1 444 ? -70.726 14.365  -41.573  1.00 121.09 ?  444 ASP E CA  1 
ATOM   16565 C C   . ASP E  1 444 ? -71.781 13.754  -42.470  1.00 129.84 ?  444 ASP E C   1 
ATOM   16566 O O   . ASP E  1 444 ? -71.512 12.769  -43.159  1.00 129.89 ?  444 ASP E O   1 
ATOM   16567 C CB  . ASP E  1 444 ? -69.486 14.620  -42.399  1.00 122.87 ?  444 ASP E CB  1 
ATOM   16568 C CG  . ASP E  1 444 ? -69.586 15.908  -43.088  1.00 122.39 ?  444 ASP E CG  1 
ATOM   16569 O OD1 . ASP E  1 444 ? -70.737 16.276  -43.419  1.00 125.02 ?  444 ASP E OD1 1 
ATOM   16570 O OD2 . ASP E  1 444 ? -68.541 16.553  -43.274  1.00 109.16 ?  444 ASP E OD2 1 
ATOM   16571 N N   . VAL E  1 445 ? -72.981 14.332  -42.476  1.00 147.77 ?  445 VAL E N   1 
ATOM   16572 C CA  . VAL E  1 445 ? -74.019 13.782  -43.332  1.00 151.34 ?  445 VAL E CA  1 
ATOM   16573 C C   . VAL E  1 445 ? -73.758 14.132  -44.789  1.00 154.58 ?  445 VAL E C   1 
ATOM   16574 O O   . VAL E  1 445 ? -74.202 13.411  -45.686  1.00 156.69 ?  445 VAL E O   1 
ATOM   16575 C CB  . VAL E  1 445 ? -75.408 14.276  -42.893  1.00 154.54 ?  445 VAL E CB  1 
ATOM   16576 C CG1 . VAL E  1 445 ? -75.400 15.787  -42.720  1.00 156.14 ?  445 VAL E CG1 1 
ATOM   16577 C CG2 . VAL E  1 445 ? -76.494 13.818  -43.871  1.00 157.74 ?  445 VAL E CG2 1 
ATOM   16578 N N   . ASP E  1 446 ? -73.009 15.202  -45.060  1.00 137.71 ?  446 ASP E N   1 
ATOM   16579 C CA  . ASP E  1 446 ? -72.777 15.557  -46.455  1.00 131.95 ?  446 ASP E CA  1 
ATOM   16580 C C   . ASP E  1 446 ? -71.733 14.647  -47.088  1.00 132.47 ?  446 ASP E C   1 
ATOM   16581 O O   . ASP E  1 446 ? -71.933 14.139  -48.193  1.00 141.25 ?  446 ASP E O   1 
ATOM   16582 C CB  . ASP E  1 446 ? -72.349 17.023  -46.574  1.00 128.18 ?  446 ASP E CB  1 
ATOM   16583 C CG  . ASP E  1 446 ? -73.484 18.004  -46.263  1.00 130.73 ?  446 ASP E CG  1 
ATOM   16584 O OD1 . ASP E  1 446 ? -74.587 17.558  -45.876  1.00 134.05 ?  446 ASP E OD1 1 
ATOM   16585 O OD2 . ASP E  1 446 ? -73.282 19.231  -46.438  1.00 127.75 ?  446 ASP E OD2 1 
ATOM   16586 N N   . ALA E  1 447 ? -70.612 14.429  -46.407  1.00 128.01 ?  447 ALA E N   1 
ATOM   16587 C CA  . ALA E  1 447 ? -69.533 13.599  -46.938  1.00 128.42 ?  447 ALA E CA  1 
ATOM   16588 C C   . ALA E  1 447 ? -69.822 12.108  -46.841  1.00 127.04 ?  447 ALA E C   1 
ATOM   16589 O O   . ALA E  1 447 ? -69.168 11.304  -47.513  1.00 126.57 ?  447 ALA E O   1 
ATOM   16590 C CB  . ALA E  1 447 ? -68.220 13.911  -46.210  1.00 132.18 ?  447 ALA E CB  1 
ATOM   16591 N N   . HIS E  1 448 ? -70.736 11.716  -45.981  1.00 127.79 ?  448 HIS E N   1 
ATOM   16592 C CA  . HIS E  1 448 ? -71.034 10.317  -45.753  1.00 127.31 ?  448 HIS E CA  1 
ATOM   16593 C C   . HIS E  1 448 ? -72.531 10.122  -45.915  1.00 122.27 ?  448 HIS E C   1 
ATOM   16594 O O   . HIS E  1 448 ? -73.269 11.076  -46.144  1.00 123.63 ?  448 HIS E O   1 
ATOM   16595 C CB  . HIS E  1 448 ? -70.494 9.873   -44.377  1.00 127.93 ?  448 HIS E CB  1 
ATOM   16596 C CG  . HIS E  1 448 ? -68.993 9.939   -44.277  1.00 130.78 ?  448 HIS E CG  1 
ATOM   16597 N ND1 . HIS E  1 448 ? -68.282 11.114  -44.426  1.00 132.06 ?  448 HIS E ND1 1 
ATOM   16598 C CD2 . HIS E  1 448 ? -68.070 8.969   -44.062  1.00 132.73 ?  448 HIS E CD2 1 
ATOM   16599 C CE1 . HIS E  1 448 ? -66.988 10.866  -44.308  1.00 130.87 ?  448 HIS E CE1 1 
ATOM   16600 N NE2 . HIS E  1 448 ? -66.832 9.572   -44.085  1.00 134.01 ?  448 HIS E NE2 1 
ATOM   16601 N N   . GLY E  1 449 ? -72.972 8.870   -45.831  1.00 130.38 ?  449 GLY E N   1 
ATOM   16602 C CA  . GLY E  1 449 ? -74.351 8.557   -46.165  1.00 134.64 ?  449 GLY E CA  1 
ATOM   16603 C C   . GLY E  1 449 ? -75.350 9.353   -45.348  1.00 135.33 ?  449 GLY E C   1 
ATOM   16604 O O   . GLY E  1 449 ? -75.075 9.780   -44.230  1.00 135.40 ?  449 GLY E O   1 
ATOM   16605 N N   . GLU E  1 450 ? -76.525 9.578   -45.943  1.00 140.96 ?  450 GLU E N   1 
ATOM   16606 C CA  . GLU E  1 450 ? -77.606 10.227  -45.220  1.00 142.54 ?  450 GLU E CA  1 
ATOM   16607 C C   . GLU E  1 450 ? -77.895 9.483   -43.940  1.00 144.87 ?  450 GLU E C   1 
ATOM   16608 O O   . GLU E  1 450 ? -78.454 10.067  -43.006  1.00 147.99 ?  450 GLU E O   1 
ATOM   16609 C CB  . GLU E  1 450 ? -78.876 10.295  -46.068  1.00 146.44 ?  450 GLU E CB  1 
ATOM   16610 N N   . ASP E  1 451 ? -77.523 8.202   -43.888  1.00 141.26 ?  451 ASP E N   1 
ATOM   16611 C CA  . ASP E  1 451 ? -77.642 7.370   -42.690  1.00 136.72 ?  451 ASP E CA  1 
ATOM   16612 C C   . ASP E  1 451 ? -79.049 7.447   -42.102  1.00 134.70 ?  451 ASP E C   1 
ATOM   16613 O O   . ASP E  1 451 ? -79.274 7.994   -41.020  1.00 132.13 ?  451 ASP E O   1 
ATOM   16614 C CB  . ASP E  1 451 ? -76.575 7.744   -41.661  1.00 130.51 ?  451 ASP E CB  1 
ATOM   16615 C CG  . ASP E  1 451 ? -76.260 6.603   -40.720  1.00 127.37 ?  451 ASP E CG  1 
ATOM   16616 O OD1 . ASP E  1 451 ? -76.147 5.462   -41.219  1.00 127.19 ?  451 ASP E OD1 1 
ATOM   16617 O OD2 . ASP E  1 451 ? -76.070 6.845   -39.504  1.00 124.98 ?  451 ASP E OD2 1 
ATOM   16618 N N   . ASN E  1 452 ? -80.012 6.943   -42.883  1.00 138.48 ?  452 ASN E N   1 
ATOM   16619 C CA  . ASN E  1 452 ? -81.372 6.799   -42.374  1.00 133.18 ?  452 ASN E CA  1 
ATOM   16620 C C   . ASN E  1 452 ? -81.430 5.847   -41.171  1.00 132.52 ?  452 ASN E C   1 
ATOM   16621 O O   . ASN E  1 452 ? -81.878 6.236   -40.084  1.00 124.65 ?  452 ASN E O   1 
ATOM   16622 C CB  . ASN E  1 452 ? -82.292 6.337   -43.511  1.00 117.09 ?  452 ASN E CB  1 
ATOM   16623 N N   . ASP E  1 453 ? -80.944 4.606   -41.321  1.00 135.64 ?  453 ASP E N   1 
ATOM   16624 C CA  . ASP E  1 453 ? -80.885 3.735   -40.154  1.00 128.19 ?  453 ASP E CA  1 
ATOM   16625 C C   . ASP E  1 453 ? -79.727 4.205   -39.315  1.00 125.78 ?  453 ASP E C   1 
ATOM   16626 O O   . ASP E  1 453 ? -78.758 4.780   -39.814  1.00 129.09 ?  453 ASP E O   1 
ATOM   16627 C CB  . ASP E  1 453 ? -80.761 2.232   -40.480  1.00 129.52 ?  453 ASP E CB  1 
ATOM   16628 C CG  . ASP E  1 453 ? -79.414 1.810   -41.108  1.00 130.50 ?  453 ASP E CG  1 
ATOM   16629 O OD1 . ASP E  1 453 ? -78.438 2.576   -41.178  1.00 129.59 ?  453 ASP E OD1 1 
ATOM   16630 O OD2 . ASP E  1 453 ? -79.332 0.637   -41.534  1.00 133.23 ?  453 ASP E OD2 1 
ATOM   16631 N N   . ARG E  1 454 ? -79.830 3.983   -38.034  1.00 125.29 ?  454 ARG E N   1 
ATOM   16632 C CA  . ARG E  1 454 ? -78.820 4.587   -37.198  1.00 121.82 ?  454 ARG E CA  1 
ATOM   16633 C C   . ARG E  1 454 ? -77.593 3.679   -37.185  1.00 117.13 ?  454 ARG E C   1 
ATOM   16634 O O   . ARG E  1 454 ? -77.008 3.455   -36.128  1.00 117.28 ?  454 ARG E O   1 
ATOM   16635 C CB  . ARG E  1 454 ? -79.411 4.796   -35.799  1.00 127.61 ?  454 ARG E CB  1 
ATOM   16636 C CG  . ARG E  1 454 ? -80.841 5.385   -35.810  1.00 127.25 ?  454 ARG E CG  1 
ATOM   16637 C CD  . ARG E  1 454 ? -80.716 6.897   -35.842  1.00 128.85 ?  454 ARG E CD  1 
ATOM   16638 N NE  . ARG E  1 454 ? -81.932 7.612   -36.203  1.00 133.76 ?  454 ARG E NE  1 
ATOM   16639 C CZ  . ARG E  1 454 ? -82.385 8.672   -35.544  1.00 139.04 ?  454 ARG E CZ  1 
ATOM   16640 N NH1 . ARG E  1 454 ? -81.650 9.280   -34.622  1.00 139.52 ?  454 ARG E NH1 1 
ATOM   16641 N NH2 . ARG E  1 454 ? -83.588 9.158   -35.840  1.00 140.97 ?  454 ARG E NH2 1 
ATOM   16642 N N   . GLU E  1 455 ? -77.121 3.215   -38.335  1.00 119.02 ?  455 GLU E N   1 
ATOM   16643 C CA  . GLU E  1 455 ? -76.044 2.244   -38.246  1.00 114.32 ?  455 GLU E CA  1 
ATOM   16644 C C   . GLU E  1 455 ? -74.648 2.781   -38.562  1.00 112.17 ?  455 GLU E C   1 
ATOM   16645 O O   . GLU E  1 455 ? -73.678 2.199   -38.074  1.00 108.19 ?  455 GLU E O   1 
ATOM   16646 C CB  . GLU E  1 455 ? -76.349 1.047   -39.153  1.00 114.85 ?  455 GLU E CB  1 
ATOM   16647 N N   . LYS E  1 456 ? -74.480 3.860   -39.339  1.00 114.36 ?  456 LYS E N   1 
ATOM   16648 C CA  . LYS E  1 456 ? -73.127 4.392   -39.569  1.00 109.86 ?  456 LYS E CA  1 
ATOM   16649 C C   . LYS E  1 456 ? -72.637 5.253   -38.411  1.00 108.41 ?  456 LYS E C   1 
ATOM   16650 O O   . LYS E  1 456 ? -71.439 5.260   -38.114  1.00 101.54 ?  456 LYS E O   1 
ATOM   16651 C CB  . LYS E  1 456 ? -73.058 5.202   -40.865  1.00 111.64 ?  456 LYS E CB  1 
ATOM   16652 N N   . ARG E  1 457 ? -73.539 6.037   -37.800  1.00 107.41 ?  457 ARG E N   1 
ATOM   16653 C CA  . ARG E  1 457 ? -73.242 6.729   -36.537  1.00 106.63 ?  457 ARG E CA  1 
ATOM   16654 C C   . ARG E  1 457 ? -72.847 5.766   -35.416  1.00 97.07  ?  457 ARG E C   1 
ATOM   16655 O O   . ARG E  1 457 ? -71.893 6.030   -34.674  1.00 92.35  ?  457 ARG E O   1 
ATOM   16656 C CB  . ARG E  1 457 ? -74.437 7.578   -36.096  1.00 105.19 ?  457 ARG E CB  1 
ATOM   16657 C CG  . ARG E  1 457 ? -74.326 9.024   -36.537  1.00 106.48 ?  457 ARG E CG  1 
ATOM   16658 C CD  . ARG E  1 457 ? -75.653 9.678   -36.460  1.00 107.35 ?  457 ARG E CD  1 
ATOM   16659 N NE  . ARG E  1 457 ? -76.598 8.821   -37.156  1.00 113.47 ?  457 ARG E NE  1 
ATOM   16660 C CZ  . ARG E  1 457 ? -77.908 9.001   -37.161  1.00 120.13 ?  457 ARG E CZ  1 
ATOM   16661 N NH1 . ARG E  1 457 ? -78.463 10.035  -36.546  1.00 122.12 ?  457 ARG E NH1 1 
ATOM   16662 N NH2 . ARG E  1 457 ? -78.683 8.113   -37.779  1.00 121.32 ?  457 ARG E NH2 1 
ATOM   16663 N N   . VAL E  1 458 ? -73.562 4.648   -35.277  1.00 103.83 ?  458 VAL E N   1 
ATOM   16664 C CA  . VAL E  1 458 ? -73.220 3.697   -34.224  1.00 104.00 ?  458 VAL E CA  1 
ATOM   16665 C C   . VAL E  1 458 ? -71.778 3.232   -34.365  1.00 103.74 ?  458 VAL E C   1 
ATOM   16666 O O   . VAL E  1 458 ? -70.985 3.362   -33.429  1.00 106.40 ?  458 VAL E O   1 
ATOM   16667 C CB  . VAL E  1 458 ? -74.211 2.516   -34.190  1.00 104.58 ?  458 VAL E CB  1 
ATOM   16668 C CG1 . VAL E  1 458 ? -73.690 1.415   -33.306  1.00 101.77 ?  458 VAL E CG1 1 
ATOM   16669 C CG2 . VAL E  1 458 ? -75.544 2.960   -33.569  1.00 100.94 ?  458 VAL E CG2 1 
ATOM   16670 N N   . GLN E  1 459 ? -71.401 2.722   -35.538  1.00 102.21 ?  459 GLN E N   1 
ATOM   16671 C CA  . GLN E  1 459 ? -70.025 2.257   -35.737  1.00 108.17 ?  459 GLN E CA  1 
ATOM   16672 C C   . GLN E  1 459 ? -69.000 3.357   -35.466  1.00 107.19 ?  459 GLN E C   1 
ATOM   16673 O O   . GLN E  1 459 ? -67.925 3.085   -34.937  1.00 110.08 ?  459 GLN E O   1 
ATOM   16674 C CB  . GLN E  1 459 ? -69.850 1.678   -37.141  1.00 113.01 ?  459 GLN E CB  1 
ATOM   16675 C CG  . GLN E  1 459 ? -68.508 0.945   -37.332  1.00 122.99 ?  459 GLN E CG  1 
ATOM   16676 C CD  . GLN E  1 459 ? -68.293 -0.221  -36.357  1.00 126.73 ?  459 GLN E CD  1 
ATOM   16677 O OE1 . GLN E  1 459 ? -69.250 -0.798  -35.818  1.00 126.25 ?  459 GLN E OE1 1 
ATOM   16678 N NE2 . GLN E  1 459 ? -67.025 -0.574  -36.135  1.00 129.65 ?  459 GLN E NE2 1 
ATOM   16679 N N   . LEU E  1 460 ? -69.298 4.591   -35.857  1.00 110.58 ?  460 LEU E N   1 
ATOM   16680 C CA  . LEU E  1 460 ? -68.450 5.721   -35.499  1.00 106.73 ?  460 LEU E CA  1 
ATOM   16681 C C   . LEU E  1 460 ? -68.134 5.752   -34.009  1.00 113.94 ?  460 LEU E C   1 
ATOM   16682 O O   . LEU E  1 460 ? -66.979 5.932   -33.603  1.00 115.97 ?  460 LEU E O   1 
ATOM   16683 C CB  . LEU E  1 460 ? -69.137 7.004   -35.917  1.00 97.66  ?  460 LEU E CB  1 
ATOM   16684 C CG  . LEU E  1 460 ? -68.151 8.138   -36.105  1.00 90.60  ?  460 LEU E CG  1 
ATOM   16685 C CD1 . LEU E  1 460 ? -66.934 7.672   -36.876  1.00 91.92  ?  460 LEU E CD1 1 
ATOM   16686 C CD2 . LEU E  1 460 ? -68.831 9.316   -36.783  1.00 91.39  ?  460 LEU E CD2 1 
ATOM   16687 N N   . GLY E  1 461 ? -69.174 5.656   -33.178  1.00 103.55 ?  461 GLY E N   1 
ATOM   16688 C CA  . GLY E  1 461 ? -68.979 5.695   -31.735  1.00 103.72 ?  461 GLY E CA  1 
ATOM   16689 C C   . GLY E  1 461 ? -68.154 4.540   -31.195  1.00 107.37 ?  461 GLY E C   1 
ATOM   16690 O O   . GLY E  1 461 ? -67.216 4.742   -30.420  1.00 113.28 ?  461 GLY E O   1 
ATOM   16691 N N   . VAL E  1 462 ? -68.489 3.314   -31.596  1.00 119.54 ?  462 VAL E N   1 
ATOM   16692 C CA  . VAL E  1 462 ? -67.788 2.142   -31.074  1.00 119.09 ?  462 VAL E CA  1 
ATOM   16693 C C   . VAL E  1 462 ? -66.313 2.137   -31.481  1.00 129.90 ?  462 VAL E C   1 
ATOM   16694 O O   . VAL E  1 462 ? -65.456 1.712   -30.701  1.00 129.43 ?  462 VAL E O   1 
ATOM   16695 C CB  . VAL E  1 462 ? -68.519 0.848   -31.488  1.00 114.44 ?  462 VAL E CB  1 
ATOM   16696 C CG1 . VAL E  1 462 ? -68.285 0.523   -32.949  1.00 125.29 ?  462 VAL E CG1 1 
ATOM   16697 C CG2 . VAL E  1 462 ? -68.067 -0.316  -30.652  1.00 104.28 ?  462 VAL E CG2 1 
ATOM   16698 N N   . ASP E  1 463 ? -65.978 2.576   -32.700  1.00 147.10 ?  463 ASP E N   1 
ATOM   16699 C CA  . ASP E  1 463 ? -64.551 2.666   -33.018  1.00 147.46 ?  463 ASP E CA  1 
ATOM   16700 C C   . ASP E  1 463 ? -63.862 3.744   -32.199  1.00 148.42 ?  463 ASP E C   1 
ATOM   16701 O O   . ASP E  1 463 ? -62.735 3.541   -31.732  1.00 149.52 ?  463 ASP E O   1 
ATOM   16702 C CB  . ASP E  1 463 ? -64.279 2.885   -34.508  1.00 151.38 ?  463 ASP E CB  1 
ATOM   16703 C CG  . ASP E  1 463 ? -65.181 2.081   -35.397  1.00 154.75 ?  463 ASP E CG  1 
ATOM   16704 O OD1 . ASP E  1 463 ? -65.080 0.836   -35.352  1.00 156.99 ?  463 ASP E OD1 1 
ATOM   16705 O OD2 . ASP E  1 463 ? -65.926 2.683   -36.198  1.00 157.25 ?  463 ASP E OD2 1 
ATOM   16706 N N   . TRP E  1 464 ? -64.505 4.895   -32.007  1.00 126.94 ?  464 TRP E N   1 
ATOM   16707 C CA  . TRP E  1 464 ? -63.890 5.895   -31.146  1.00 122.77 ?  464 TRP E CA  1 
ATOM   16708 C C   . TRP E  1 464 ? -63.690 5.319   -29.752  1.00 121.51 ?  464 TRP E C   1 
ATOM   16709 O O   . TRP E  1 464 ? -62.569 5.287   -29.235  1.00 119.12 ?  464 TRP E O   1 
ATOM   16710 C CB  . TRP E  1 464 ? -64.739 7.161   -31.130  1.00 114.75 ?  464 TRP E CB  1 
ATOM   16711 C CG  . TRP E  1 464 ? -64.260 8.224   -30.216  1.00 110.71 ?  464 TRP E CG  1 
ATOM   16712 C CD1 . TRP E  1 464 ? -64.506 8.328   -28.873  1.00 112.05 ?  464 TRP E CD1 1 
ATOM   16713 C CD2 . TRP E  1 464 ? -63.488 9.360   -30.569  1.00 105.27 ?  464 TRP E CD2 1 
ATOM   16714 N NE1 . TRP E  1 464 ? -63.921 9.463   -28.367  1.00 111.26 ?  464 TRP E NE1 1 
ATOM   16715 C CE2 . TRP E  1 464 ? -63.291 10.115  -29.392  1.00 106.03 ?  464 TRP E CE2 1 
ATOM   16716 C CE3 . TRP E  1 464 ? -62.938 9.813   -31.762  1.00 105.92 ?  464 TRP E CE3 1 
ATOM   16717 C CZ2 . TRP E  1 464 ? -62.565 11.293  -29.376  1.00 106.75 ?  464 TRP E CZ2 1 
ATOM   16718 C CZ3 . TRP E  1 464 ? -62.216 10.990  -31.749  1.00 107.02 ?  464 TRP E CZ3 1 
ATOM   16719 C CH2 . TRP E  1 464 ? -62.033 11.717  -30.562  1.00 108.06 ?  464 TRP E CH2 1 
ATOM   16720 N N   . ALA E  1 465 ? -64.770 4.803   -29.155  1.00 119.26 ?  465 ALA E N   1 
ATOM   16721 C CA  . ALA E  1 465 ? -64.679 4.152   -27.852  1.00 117.31 ?  465 ALA E CA  1 
ATOM   16722 C C   . ALA E  1 465 ? -63.626 3.051   -27.858  1.00 120.19 ?  465 ALA E C   1 
ATOM   16723 O O   . ALA E  1 465 ? -62.977 2.795   -26.839  1.00 118.95 ?  465 ALA E O   1 
ATOM   16724 C CB  . ALA E  1 465 ? -66.031 3.565   -27.452  1.00 115.40 ?  465 ALA E CB  1 
ATOM   16725 N N   . LYS E  1 466 ? -63.494 2.335   -28.974  1.00 125.19 ?  466 LYS E N   1 
ATOM   16726 C CA  . LYS E  1 466 ? -62.438 1.336   -29.062  1.00 122.30 ?  466 LYS E CA  1 
ATOM   16727 C C   . LYS E  1 466 ? -61.072 2.008   -29.139  1.00 120.96 ?  466 LYS E C   1 
ATOM   16728 O O   . LYS E  1 466 ? -60.148 1.640   -28.409  1.00 117.37 ?  466 LYS E O   1 
ATOM   16729 C CB  . LYS E  1 466 ? -62.671 0.409   -30.255  1.00 120.15 ?  466 LYS E CB  1 
ATOM   16730 N N   . THR E  1 467 ? -60.930 3.002   -30.021  1.00 119.68 ?  467 THR E N   1 
ATOM   16731 C CA  . THR E  1 467 ? -59.625 3.623   -30.261  1.00 121.19 ?  467 THR E CA  1 
ATOM   16732 C C   . THR E  1 467 ? -59.205 4.555   -29.118  1.00 119.37 ?  467 THR E C   1 
ATOM   16733 O O   . THR E  1 467 ? -58.006 4.667   -28.819  1.00 115.90 ?  467 THR E O   1 
ATOM   16734 C CB  . THR E  1 467 ? -59.610 4.320   -31.637  1.00 123.13 ?  467 THR E CB  1 
ATOM   16735 O OG1 . THR E  1 467 ? -58.260 4.452   -32.112  1.00 121.31 ?  467 THR E OG1 1 
ATOM   16736 C CG2 . THR E  1 467 ? -60.297 5.691   -31.621  1.00 122.48 ?  467 THR E CG2 1 
ATOM   16737 N N   . LYS E  1 468 ? -60.154 5.280   -28.504  1.00 119.56 ?  468 LYS E N   1 
ATOM   16738 C CA  . LYS E  1 468 ? -59.810 6.088   -27.328  1.00 116.43 ?  468 LYS E CA  1 
ATOM   16739 C C   . LYS E  1 468 ? -59.290 5.240   -26.172  1.00 112.41 ?  468 LYS E C   1 
ATOM   16740 O O   . LYS E  1 468 ? -58.748 5.798   -25.219  1.00 116.24 ?  468 LYS E O   1 
ATOM   16741 C CB  . LYS E  1 468 ? -60.998 6.926   -26.844  1.00 110.30 ?  468 LYS E CB  1 
ATOM   16742 N N   . GLY E  1 469 ? -59.460 3.918   -26.215  1.00 120.34 ?  469 GLY E N   1 
ATOM   16743 C CA  . GLY E  1 469 ? -59.019 3.064   -25.136  1.00 110.74 ?  469 GLY E CA  1 
ATOM   16744 C C   . GLY E  1 469 ? -60.099 2.655   -24.161  1.00 116.62 ?  469 GLY E C   1 
ATOM   16745 O O   . GLY E  1 469 ? -59.792 1.988   -23.165  1.00 116.46 ?  469 GLY E O   1 
ATOM   16746 N N   . TYR E  1 470 ? -61.349 3.062   -24.398  1.00 111.65 ?  470 TYR E N   1 
ATOM   16747 C CA  . TYR E  1 470 ? -62.425 2.825   -23.436  1.00 110.87 ?  470 TYR E CA  1 
ATOM   16748 C C   . TYR E  1 470 ? -62.861 1.364   -23.439  1.00 113.48 ?  470 TYR E C   1 
ATOM   16749 O O   . TYR E  1 470 ? -63.100 0.773   -22.375  1.00 114.83 ?  470 TYR E O   1 
ATOM   16750 C CB  . TYR E  1 470 ? -63.613 3.739   -23.747  1.00 107.19 ?  470 TYR E CB  1 
ATOM   16751 C CG  . TYR E  1 470 ? -63.281 5.208   -23.622  1.00 108.10 ?  470 TYR E CG  1 
ATOM   16752 C CD1 . TYR E  1 470 ? -62.085 5.620   -23.057  1.00 109.65 ?  470 TYR E CD1 1 
ATOM   16753 C CD2 . TYR E  1 470 ? -64.156 6.179   -24.068  1.00 108.74 ?  470 TYR E CD2 1 
ATOM   16754 C CE1 . TYR E  1 470 ? -61.776 6.947   -22.932  1.00 111.11 ?  470 TYR E CE1 1 
ATOM   16755 C CE2 . TYR E  1 470 ? -63.854 7.513   -23.950  1.00 106.20 ?  470 TYR E CE2 1 
ATOM   16756 C CZ  . TYR E  1 470 ? -62.666 7.889   -23.381  1.00 111.86 ?  470 TYR E CZ  1 
ATOM   16757 O OH  . TYR E  1 470 ? -62.360 9.218   -23.252  1.00 119.80 ?  470 TYR E OH  1 
ATOM   16758 N N   . VAL E  1 471 ? -62.985 0.772   -24.626  1.00 114.49 ?  471 VAL E N   1 
ATOM   16759 C CA  . VAL E  1 471 ? -63.624 -0.521  -24.798  1.00 116.89 ?  471 VAL E CA  1 
ATOM   16760 C C   . VAL E  1 471 ? -62.703 -1.462  -25.548  1.00 118.25 ?  471 VAL E C   1 
ATOM   16761 O O   . VAL E  1 471 ? -62.077 -1.079  -26.538  1.00 115.22 ?  471 VAL E O   1 
ATOM   16762 C CB  . VAL E  1 471 ? -64.956 -0.368  -25.536  1.00 114.48 ?  471 VAL E CB  1 
ATOM   16763 C CG1 . VAL E  1 471 ? -65.552 -1.716  -25.753  1.00 118.02 ?  471 VAL E CG1 1 
ATOM   16764 C CG2 . VAL E  1 471 ? -65.881 0.505   -24.709  1.00 110.36 ?  471 VAL E CG2 1 
ATOM   16765 N N   . SER E  1 472 ? -62.638 -2.694  -25.081  1.00 130.45 ?  472 SER E N   1 
ATOM   16766 C CA  . SER E  1 472 ? -61.791 -3.716  -25.659  1.00 135.76 ?  472 SER E CA  1 
ATOM   16767 C C   . SER E  1 472 ? -62.660 -4.907  -26.009  1.00 144.18 ?  472 SER E C   1 
ATOM   16768 O O   . SER E  1 472 ? -63.699 -5.130  -25.389  1.00 142.71 ?  472 SER E O   1 
ATOM   16769 C CB  . SER E  1 472 ? -60.680 -4.139  -24.697  1.00 136.43 ?  472 SER E CB  1 
ATOM   16770 O OG  . SER E  1 472 ? -59.877 -5.143  -25.280  1.00 138.59 ?  472 SER E OG  1 
ATOM   16771 N N   . ALA E  1 473 ? -62.218 -5.666  -27.009  1.00 177.98 ?  473 ALA E N   1 
ATOM   16772 C CA  . ALA E  1 473 ? -63.007 -6.759  -27.566  1.00 180.11 ?  473 ALA E CA  1 
ATOM   16773 C C   . ALA E  1 473 ? -63.578 -7.652  -26.474  1.00 176.54 ?  473 ALA E C   1 
ATOM   16774 O O   . ALA E  1 473 ? -62.842 -8.186  -25.640  1.00 178.47 ?  473 ALA E O   1 
ATOM   16775 C CB  . ALA E  1 473 ? -62.147 -7.573  -28.536  1.00 183.85 ?  473 ALA E CB  1 
ATOM   16776 N N   . GLY E  1 474 ? -64.898 -7.808  -26.488  1.00 146.89 ?  474 GLY E N   1 
ATOM   16777 C CA  . GLY E  1 474 ? -65.627 -8.542  -25.476  1.00 144.68 ?  474 GLY E CA  1 
ATOM   16778 C C   . GLY E  1 474 ? -66.418 -7.677  -24.513  1.00 139.54 ?  474 GLY E C   1 
ATOM   16779 O O   . GLY E  1 474 ? -67.409 -8.160  -23.935  1.00 135.60 ?  474 GLY E O   1 
ATOM   16780 N N   . ASP E  1 475 ? -66.034 -6.410  -24.350  1.00 134.11 ?  475 ASP E N   1 
ATOM   16781 C CA  . ASP E  1 475 ? -66.727 -5.513  -23.437  1.00 125.62 ?  475 ASP E CA  1 
ATOM   16782 C C   . ASP E  1 475 ? -68.091 -5.130  -23.981  1.00 125.15 ?  475 ASP E C   1 
ATOM   16783 O O   . ASP E  1 475 ? -68.326 -5.102  -25.191  1.00 127.58 ?  475 ASP E O   1 
ATOM   16784 C CB  . ASP E  1 475 ? -65.925 -4.236  -23.210  1.00 124.82 ?  475 ASP E CB  1 
ATOM   16785 C CG  . ASP E  1 475 ? -64.682 -4.471  -22.397  1.00 130.67 ?  475 ASP E CG  1 
ATOM   16786 O OD1 . ASP E  1 475 ? -64.584 -5.565  -21.785  1.00 136.26 ?  475 ASP E OD1 1 
ATOM   16787 O OD2 . ASP E  1 475 ? -63.824 -3.553  -22.355  1.00 127.62 ?  475 ASP E OD2 1 
ATOM   16788 N N   . VAL E  1 476 ? -68.985 -4.796  -23.073  1.00 121.50 ?  476 VAL E N   1 
ATOM   16789 C CA  . VAL E  1 476 ? -70.318 -4.400  -23.448  1.00 112.86 ?  476 VAL E CA  1 
ATOM   16790 C C   . VAL E  1 476 ? -70.393 -2.880  -23.440  1.00 107.49 ?  476 VAL E C   1 
ATOM   16791 O O   . VAL E  1 476 ? -69.626 -2.184  -22.773  1.00 107.68 ?  476 VAL E O   1 
ATOM   16792 C CB  . VAL E  1 476 ? -71.372 -5.037  -22.526  1.00 108.85 ?  476 VAL E CB  1 
ATOM   16793 C CG1 . VAL E  1 476 ? -71.529 -4.229  -21.298  1.00 107.78 ?  476 VAL E CG1 1 
ATOM   16794 C CG2 . VAL E  1 476 ? -72.664 -5.114  -23.216  1.00 107.80 ?  476 VAL E CG2 1 
ATOM   16795 N N   . MET E  1 477 ? -71.336 -2.361  -24.203  1.00 99.35  ?  477 MET E N   1 
ATOM   16796 C CA  . MET E  1 477 ? -71.530 -0.937  -24.360  1.00 96.35  ?  477 MET E CA  1 
ATOM   16797 C C   . MET E  1 477 ? -73.026 -0.666  -24.416  1.00 96.60  ?  477 MET E C   1 
ATOM   16798 O O   . MET E  1 477 ? -73.822 -1.548  -24.745  1.00 101.02 ?  477 MET E O   1 
ATOM   16799 C CB  . MET E  1 477 ? -70.807 -0.476  -25.635  1.00 96.85  ?  477 MET E CB  1 
ATOM   16800 C CG  . MET E  1 477 ? -70.465 0.987   -25.721  1.00 97.25  ?  477 MET E CG  1 
ATOM   16801 S SD  . MET E  1 477 ? -69.217 1.353   -26.981  1.00 86.14  ?  477 MET E SD  1 
ATOM   16802 C CE  . MET E  1 477 ? -68.553 -0.266  -27.192  1.00 93.61  ?  477 MET E CE  1 
ATOM   16803 N N   . VAL E  1 478 ? -73.419 0.557   -24.082  1.00 93.29  ?  478 VAL E N   1 
ATOM   16804 C CA  . VAL E  1 478 ? -74.826 0.933   -24.097  1.00 94.61  ?  478 VAL E CA  1 
ATOM   16805 C C   . VAL E  1 478 ? -75.020 2.053   -25.108  1.00 94.65  ?  478 VAL E C   1 
ATOM   16806 O O   . VAL E  1 478 ? -74.280 3.045   -25.098  1.00 95.75  ?  478 VAL E O   1 
ATOM   16807 C CB  . VAL E  1 478 ? -75.338 1.316   -22.694  1.00 94.46  ?  478 VAL E CB  1 
ATOM   16808 C CG1 . VAL E  1 478 ? -76.572 2.217   -22.759  1.00 92.89  ?  478 VAL E CG1 1 
ATOM   16809 C CG2 . VAL E  1 478 ? -75.660 0.061   -21.921  1.00 94.22  ?  478 VAL E CG2 1 
ATOM   16810 N N   . ILE E  1 479 ? -75.991 1.856   -26.004  1.00 95.35  ?  479 ILE E N   1 
ATOM   16811 C CA  . ILE E  1 479 ? -76.278 2.720   -27.139  1.00 96.37  ?  479 ILE E CA  1 
ATOM   16812 C C   . ILE E  1 479 ? -77.688 3.273   -26.988  1.00 97.60  ?  479 ILE E C   1 
ATOM   16813 O O   . ILE E  1 479 ? -78.611 2.535   -26.632  1.00 97.81  ?  479 ILE E O   1 
ATOM   16814 C CB  . ILE E  1 479 ? -76.163 1.931   -28.460  1.00 99.47  ?  479 ILE E CB  1 
ATOM   16815 C CG1 . ILE E  1 479 ? -74.886 1.093   -28.455  1.00 100.24 ?  479 ILE E CG1 1 
ATOM   16816 C CG2 . ILE E  1 479 ? -76.144 2.884   -29.639  1.00 99.33  ?  479 ILE E CG2 1 
ATOM   16817 C CD1 . ILE E  1 479 ? -74.739 0.182   -29.641  1.00 103.05 ?  479 ILE E CD1 1 
ATOM   16818 N N   . VAL E  1 480 ? -77.870 4.551   -27.313  1.00 103.16 ?  480 VAL E N   1 
ATOM   16819 C CA  . VAL E  1 480 ? -79.183 5.185   -27.211  1.00 106.37 ?  480 VAL E CA  1 
ATOM   16820 C C   . VAL E  1 480 ? -79.417 6.046   -28.449  1.00 112.96 ?  480 VAL E C   1 
ATOM   16821 O O   . VAL E  1 480 ? -78.950 7.189   -28.527  1.00 111.26 ?  480 VAL E O   1 
ATOM   16822 C CB  . VAL E  1 480 ? -79.318 6.035   -25.939  1.00 99.18  ?  480 VAL E CB  1 
ATOM   16823 C CG1 . VAL E  1 480 ? -80.742 6.466   -25.758  1.00 101.03 ?  480 VAL E CG1 1 
ATOM   16824 C CG2 . VAL E  1 480 ? -78.853 5.278   -24.747  1.00 98.89  ?  480 VAL E CG2 1 
ATOM   16825 N N   . HIS E  1 481 ? -80.208 5.540   -29.393  1.00 125.95 ?  481 HIS E N   1 
ATOM   16826 C CA  . HIS E  1 481 ? -80.491 6.308   -30.587  1.00 128.05 ?  481 HIS E CA  1 
ATOM   16827 C C   . HIS E  1 481 ? -81.974 6.653   -30.614  1.00 135.30 ?  481 HIS E C   1 
ATOM   16828 O O   . HIS E  1 481 ? -82.669 6.541   -29.587  1.00 133.11 ?  481 HIS E O   1 
ATOM   16829 C CB  . HIS E  1 481 ? -80.031 5.542   -31.846  1.00 130.67 ?  481 HIS E CB  1 
ATOM   16830 C CG  . HIS E  1 481 ? -80.707 4.221   -32.053  1.00 130.28 ?  481 HIS E CG  1 
ATOM   16831 N ND1 . HIS E  1 481 ? -80.301 3.074   -31.410  1.00 128.76 ?  481 HIS E ND1 1 
ATOM   16832 C CD2 . HIS E  1 481 ? -81.780 3.872   -32.797  1.00 134.20 ?  481 HIS E CD2 1 
ATOM   16833 C CE1 . HIS E  1 481 ? -81.074 2.068   -31.772  1.00 129.04 ?  481 HIS E CE1 1 
ATOM   16834 N NE2 . HIS E  1 481 ? -81.983 2.526   -32.611  1.00 132.90 ?  481 HIS E NE2 1 
ATOM   16835 N N   . ALA E  1 482 ? -82.460 7.038   -31.787  1.00 152.55 ?  482 ALA E N   1 
ATOM   16836 C CA  . ALA E  1 482 ? -83.815 7.534   -31.937  1.00 156.66 ?  482 ALA E CA  1 
ATOM   16837 C C   . ALA E  1 482 ? -84.560 6.793   -33.041  1.00 164.89 ?  482 ALA E C   1 
ATOM   16838 O O   . ALA E  1 482 ? -83.961 6.162   -33.919  1.00 160.13 ?  482 ALA E O   1 
ATOM   16839 C CB  . ALA E  1 482 ? -83.789 9.041   -32.209  1.00 159.19 ?  482 ALA E CB  1 
ATOM   16840 N N   . ASP E  1 483 ? -85.892 6.899   -32.993  1.00 192.36 ?  483 ASP E N   1 
ATOM   16841 C CA  . ASP E  1 483 ? -86.783 6.229   -33.941  1.00 192.51 ?  483 ASP E CA  1 
ATOM   16842 C C   . ASP E  1 483 ? -87.941 7.154   -34.304  1.00 195.31 ?  483 ASP E C   1 
ATOM   16843 O O   . ASP E  1 483 ? -88.642 7.627   -33.400  1.00 195.85 ?  483 ASP E O   1 
ATOM   16844 C CB  . ASP E  1 483 ? -87.313 4.938   -33.312  1.00 184.91 ?  483 ASP E CB  1 
ATOM   16845 C CG  . ASP E  1 483 ? -87.702 5.125   -31.846  1.00 186.05 ?  483 ASP E CG  1 
ATOM   16846 O OD1 . ASP E  1 483 ? -86.789 5.183   -30.987  1.00 187.70 ?  483 ASP E OD1 1 
ATOM   16847 O OD2 . ASP E  1 483 ? -88.914 5.310   -31.578  1.00 188.18 ?  483 ASP E OD2 1 
ATOM   16848 N N   . HIS E  1 484 ? -88.222 7.294   -35.607  1.00 171.23 ?  484 HIS E N   1 
ATOM   16849 C CA  . HIS E  1 484 ? -89.330 8.126   -36.114  1.00 158.25 ?  484 HIS E CA  1 
ATOM   16850 C C   . HIS E  1 484 ? -89.388 9.539   -35.496  1.00 151.05 ?  484 HIS E C   1 
ATOM   16851 O O   . HIS E  1 484 ? -90.402 9.945   -34.898  1.00 145.58 ?  484 HIS E O   1 
ATOM   16852 C CB  . HIS E  1 484 ? -90.666 7.404   -35.887  1.00 154.27 ?  484 HIS E CB  1 
ATOM   16853 N N   . GLY E  1 488 ? -87.634 13.584  -33.726  1.00 165.49 ?  488 GLY E N   1 
ATOM   16854 C CA  . GLY E  1 488 ? -88.161 14.282  -32.565  1.00 173.06 ?  488 GLY E CA  1 
ATOM   16855 C C   . GLY E  1 488 ? -87.351 14.215  -31.274  1.00 169.72 ?  488 GLY E C   1 
ATOM   16856 O O   . GLY E  1 488 ? -87.068 15.257  -30.680  1.00 166.62 ?  488 GLY E O   1 
ATOM   16857 N N   . TYR E  1 489 ? -86.975 12.989  -30.846  1.00 168.10 ?  489 TYR E N   1 
ATOM   16858 C CA  . TYR E  1 489 ? -86.159 12.702  -29.660  1.00 165.82 ?  489 TYR E CA  1 
ATOM   16859 C C   . TYR E  1 489 ? -85.863 11.205  -29.570  1.00 163.23 ?  489 TYR E C   1 
ATOM   16860 O O   . TYR E  1 489 ? -86.621 10.402  -30.138  1.00 162.66 ?  489 TYR E O   1 
ATOM   16861 C CB  . TYR E  1 489 ? -86.875 13.121  -28.373  1.00 169.55 ?  489 TYR E CB  1 
ATOM   16862 C CG  . TYR E  1 489 ? -88.101 12.276  -28.082  1.00 171.85 ?  489 TYR E CG  1 
ATOM   16863 C CD1 . TYR E  1 489 ? -89.149 12.198  -29.000  1.00 174.43 ?  489 TYR E CD1 1 
ATOM   16864 C CD2 . TYR E  1 489 ? -88.197 11.530  -26.905  1.00 162.41 ?  489 TYR E CD2 1 
ATOM   16865 C CE1 . TYR E  1 489 ? -90.265 11.423  -28.753  1.00 173.26 ?  489 TYR E CE1 1 
ATOM   16866 C CE2 . TYR E  1 489 ? -89.314 10.750  -26.645  1.00 162.14 ?  489 TYR E CE2 1 
ATOM   16867 C CZ  . TYR E  1 489 ? -90.348 10.705  -27.575  1.00 168.65 ?  489 TYR E CZ  1 
ATOM   16868 O OH  . TYR E  1 489 ? -91.470 9.942   -27.345  1.00 166.31 ?  489 TYR E OH  1 
ATOM   16869 N N   . PRO E  1 490 ? -84.781 10.778  -28.904  1.00 157.15 ?  490 PRO E N   1 
ATOM   16870 C CA  . PRO E  1 490 ? -84.518 9.342   -28.800  1.00 150.91 ?  490 PRO E CA  1 
ATOM   16871 C C   . PRO E  1 490 ? -85.314 8.706   -27.679  1.00 145.69 ?  490 PRO E C   1 
ATOM   16872 O O   . PRO E  1 490 ? -85.599 9.321   -26.648  1.00 147.03 ?  490 PRO E O   1 
ATOM   16873 C CB  . PRO E  1 490 ? -83.018 9.272   -28.494  1.00 139.94 ?  490 PRO E CB  1 
ATOM   16874 C CG  . PRO E  1 490 ? -82.795 10.425  -27.708  1.00 142.25 ?  490 PRO E CG  1 
ATOM   16875 C CD  . PRO E  1 490 ? -83.722 11.534  -28.221  1.00 150.24 ?  490 PRO E CD  1 
ATOM   16876 N N   . ASN E  1 491 ? -85.705 7.463   -27.927  1.00 143.42 ?  491 ASN E N   1 
ATOM   16877 C CA  . ASN E  1 491 ? -86.351 6.635   -26.926  1.00 134.02 ?  491 ASN E CA  1 
ATOM   16878 C C   . ASN E  1 491 ? -86.179 5.171   -27.312  1.00 124.66 ?  491 ASN E C   1 
ATOM   16879 O O   . ASN E  1 491 ? -87.143 4.401   -27.336  1.00 122.11 ?  491 ASN E O   1 
ATOM   16880 C CB  . ASN E  1 491 ? -87.809 7.053   -26.734  1.00 136.28 ?  491 ASN E CB  1 
ATOM   16881 C CG  . ASN E  1 491 ? -88.617 6.934   -27.986  1.00 141.39 ?  491 ASN E CG  1 
ATOM   16882 O OD1 . ASN E  1 491 ? -88.076 6.758   -29.078  1.00 145.55 ?  491 ASN E OD1 1 
ATOM   16883 N ND2 . ASN E  1 491 ? -89.932 7.030   -27.842  1.00 140.86 ?  491 ASN E ND2 1 
ATOM   16884 N N   . GLN E  1 492 ? -84.946 4.789   -27.624  1.00 125.17 ?  492 GLN E N   1 
ATOM   16885 C CA  . GLN E  1 492 ? -84.636 3.418   -27.986  1.00 120.84 ?  492 GLN E CA  1 
ATOM   16886 C C   . GLN E  1 492 ? -83.233 3.128   -27.482  1.00 115.49 ?  492 GLN E C   1 
ATOM   16887 O O   . GLN E  1 492 ? -82.369 4.001   -27.531  1.00 115.46 ?  492 GLN E O   1 
ATOM   16888 C CB  . GLN E  1 492 ? -84.773 3.263   -29.501  1.00 128.20 ?  492 GLN E CB  1 
ATOM   16889 C CG  . GLN E  1 492 ? -84.367 1.952   -30.137  1.00 128.02 ?  492 GLN E CG  1 
ATOM   16890 C CD  . GLN E  1 492 ? -84.893 1.856   -31.565  1.00 133.09 ?  492 GLN E CD  1 
ATOM   16891 O OE1 . GLN E  1 492 ? -85.191 2.871   -32.199  1.00 138.69 ?  492 GLN E OE1 1 
ATOM   16892 N NE2 . GLN E  1 492 ? -85.012 0.638   -32.072  1.00 132.84 ?  492 GLN E NE2 1 
ATOM   16893 N N   . THR E  1 493 ? -82.985 1.891   -27.052  1.00 104.85 ?  493 THR E N   1 
ATOM   16894 C CA  . THR E  1 493 ? -81.684 1.550   -26.483  1.00 103.73 ?  493 THR E CA  1 
ATOM   16895 C C   . THR E  1 493 ? -81.272 0.131   -26.824  1.00 105.54 ?  493 THR E C   1 
ATOM   16896 O O   . THR E  1 493 ? -82.104 -0.776  -26.856  1.00 105.74 ?  493 THR E O   1 
ATOM   16897 C CB  . THR E  1 493 ? -81.645 1.696   -24.954  1.00 103.51 ?  493 THR E CB  1 
ATOM   16898 O OG1 . THR E  1 493 ? -82.644 0.862   -24.361  1.00 104.19 ?  493 THR E OG1 1 
ATOM   16899 C CG2 . THR E  1 493 ? -81.827 3.122   -24.505  1.00 103.75 ?  493 THR E CG2 1 
ATOM   16900 N N   . ARG E  1 494 ? -79.973 -0.036  -27.077  1.00 103.79 ?  494 ARG E N   1 
ATOM   16901 C CA  . ARG E  1 494 ? -79.376 -1.291  -27.504  1.00 108.71 ?  494 ARG E CA  1 
ATOM   16902 C C   . ARG E  1 494 ? -78.166 -1.614  -26.637  1.00 104.84 ?  494 ARG E C   1 
ATOM   16903 O O   . ARG E  1 494 ? -77.414 -0.711  -26.274  1.00 102.04 ?  494 ARG E O   1 
ATOM   16904 C CB  . ARG E  1 494 ? -78.987 -1.193  -29.001  1.00 120.86 ?  494 ARG E CB  1 
ATOM   16905 C CG  . ARG E  1 494 ? -78.708 -2.525  -29.677  1.00 126.25 ?  494 ARG E CG  1 
ATOM   16906 C CD  . ARG E  1 494 ? -78.180 -2.359  -31.093  1.00 128.42 ?  494 ARG E CD  1 
ATOM   16907 N NE  . ARG E  1 494 ? -78.795 -1.255  -31.807  1.00 125.83 ?  494 ARG E NE  1 
ATOM   16908 C CZ  . ARG E  1 494 ? -78.163 -0.555  -32.736  1.00 127.03 ?  494 ARG E CZ  1 
ATOM   16909 N NH1 . ARG E  1 494 ? -76.898 -0.805  -33.041  1.00 120.99 ?  494 ARG E NH1 1 
ATOM   16910 N NH2 . ARG E  1 494 ? -78.810 0.419   -33.375  1.00 125.35 ?  494 ARG E NH2 1 
ATOM   16911 N N   . LEU E  1 495 ? -77.986 -2.891  -26.291  1.00 110.00 ?  495 LEU E N   1 
ATOM   16912 C CA  . LEU E  1 495 ? -76.817 -3.361  -25.539  1.00 110.74 ?  495 LEU E CA  1 
ATOM   16913 C C   . LEU E  1 495 ? -75.956 -4.275  -26.413  1.00 112.95 ?  495 LEU E C   1 
ATOM   16914 O O   . LEU E  1 495 ? -76.396 -5.371  -26.776  1.00 117.85 ?  495 LEU E O   1 
ATOM   16915 C CB  . LEU E  1 495 ? -77.250 -4.107  -24.270  1.00 108.41 ?  495 LEU E CB  1 
ATOM   16916 C CG  . LEU E  1 495 ? -77.346 -3.528  -22.846  1.00 100.09 ?  495 LEU E CG  1 
ATOM   16917 C CD1 . LEU E  1 495 ? -78.533 -2.606  -22.635  1.00 96.11  ?  495 LEU E CD1 1 
ATOM   16918 C CD2 . LEU E  1 495 ? -77.426 -4.703  -21.901  1.00 99.65  ?  495 LEU E CD2 1 
ATOM   16919 N N   . VAL E  1 496 ? -74.706 -3.865  -26.681  1.00 106.84 ?  496 VAL E N   1 
ATOM   16920 C CA  . VAL E  1 496 ? -73.849 -4.509  -27.683  1.00 112.61 ?  496 VAL E CA  1 
ATOM   16921 C C   . VAL E  1 496 ? -72.493 -4.920  -27.112  1.00 112.81 ?  496 VAL E C   1 
ATOM   16922 O O   . VAL E  1 496 ? -71.812 -4.116  -26.469  1.00 110.05 ?  496 VAL E O   1 
ATOM   16923 C CB  . VAL E  1 496 ? -73.629 -3.592  -28.895  1.00 117.24 ?  496 VAL E CB  1 
ATOM   16924 C CG1 . VAL E  1 496 ? -72.552 -4.178  -29.783  1.00 124.60 ?  496 VAL E CG1 1 
ATOM   16925 C CG2 . VAL E  1 496 ? -74.928 -3.457  -29.665  1.00 120.30 ?  496 VAL E CG2 1 
ATOM   16926 N N   . ARG E  1 497 ? -72.086 -6.159  -27.400  1.00 117.89 ?  497 ARG E N   1 
ATOM   16927 C CA  . ARG E  1 497 ? -70.749 -6.667  -27.093  1.00 120.46 ?  497 ARG E CA  1 
ATOM   16928 C C   . ARG E  1 497 ? -69.812 -6.437  -28.272  1.00 124.98 ?  497 ARG E C   1 
ATOM   16929 O O   . ARG E  1 497 ? -70.153 -6.747  -29.420  1.00 131.10 ?  497 ARG E O   1 
ATOM   16930 C CB  . ARG E  1 497 ? -70.792 -8.159  -26.751  1.00 125.95 ?  497 ARG E CB  1 
ATOM   16931 C CG  . ARG E  1 497 ? -69.423 -8.829  -26.608  1.00 127.07 ?  497 ARG E CG  1 
ATOM   16932 C CD  . ARG E  1 497 ? -69.576 -10.129 -25.850  1.00 129.99 ?  497 ARG E CD  1 
ATOM   16933 N NE  . ARG E  1 497 ? -70.281 -9.840  -24.606  1.00 132.62 ?  497 ARG E NE  1 
ATOM   16934 C CZ  . ARG E  1 497 ? -69.929 -10.276 -23.405  1.00 129.08 ?  497 ARG E CZ  1 
ATOM   16935 N NH1 . ARG E  1 497 ? -68.861 -11.034 -23.226  1.00 128.79 ?  497 ARG E NH1 1 
ATOM   16936 N NH2 . ARG E  1 497 ? -70.661 -9.926  -22.355  1.00 125.38 ?  497 ARG E NH2 1 
ATOM   16937 N N   . VAL E  1 498 ? -68.651 -5.870  -27.989  1.00 138.78 ?  498 VAL E N   1 
ATOM   16938 C CA  . VAL E  1 498 ? -67.746 -5.411  -29.033  1.00 141.62 ?  498 VAL E CA  1 
ATOM   16939 C C   . VAL E  1 498 ? -67.020 -6.579  -29.680  1.00 151.81 ?  498 VAL E C   1 
ATOM   16940 O O   . VAL E  1 498 ? -66.642 -7.553  -29.017  1.00 152.16 ?  498 VAL E O   1 
ATOM   16941 C CB  . VAL E  1 498 ? -66.761 -4.388  -28.468  1.00 134.13 ?  498 VAL E CB  1 
ATOM   16942 C CG1 . VAL E  1 498 ? -67.532 -3.231  -28.047  1.00 119.74 ?  498 VAL E CG1 1 
ATOM   16943 C CG2 . VAL E  1 498 ? -66.029 -4.969  -27.319  1.00 137.94 ?  498 VAL E CG2 1 
ATOM   16944 N N   . ARG E  1 499 ? -66.901 -6.474  -31.005  1.00 162.72 ?  499 ARG E N   1 
ATOM   16945 C CA  . ARG E  1 499 ? -66.169 -7.500  -31.774  1.00 164.63 ?  499 ARG E CA  1 
ATOM   16946 C C   . ARG E  1 499 ? -64.844 -6.876  -32.188  1.00 165.51 ?  499 ARG E C   1 
ATOM   16947 O O   . ARG E  1 499 ? -64.789 -5.644  -32.335  1.00 168.85 ?  499 ARG E O   1 
ATOM   16948 C CB  . ARG E  1 499 ? -66.968 -7.903  -33.013  1.00 169.17 ?  499 ARG E CB  1 
ATOM   16949 N N   . GLU E  1 500 ? -63.825 -7.698  -32.378  1.00 151.17 ?  500 GLU E N   1 
ATOM   16950 C CA  . GLU E  1 500 ? -62.496 -7.199  -32.707  1.00 142.19 ?  500 GLU E CA  1 
ATOM   16951 C C   . GLU E  1 500 ? -62.343 -6.656  -34.125  1.00 132.88 ?  500 GLU E C   1 
ATOM   16952 O O   . GLU E  1 500 ? -63.232 -6.797  -34.955  1.00 137.31 ?  500 GLU E O   1 
ATOM   16953 C CB  . GLU E  1 500 ? -61.466 -8.296  -32.465  1.00 136.90 ?  500 GLU E CB  1 
ATOM   16954 C CG  . GLU E  1 500 ? -60.063 -7.754  -32.358  1.00 131.68 ?  500 GLU E CG  1 
ATOM   16955 C CD  . GLU E  1 500 ? -60.032 -6.311  -31.890  1.00 138.50 ?  500 GLU E CD  1 
ATOM   16956 O OE1 . GLU E  1 500 ? -60.177 -6.055  -30.667  1.00 140.58 ?  500 GLU E OE1 1 
ATOM   16957 O OE2 . GLU E  1 500 ? -59.869 -5.431  -32.766  1.00 136.15 ?  500 GLU E OE2 1 
ATOM   16958 N N   . SER F  1 2   ? -3.568  95.296  -0.364   1.00 135.96 ?  2   SER F N   1 
ATOM   16959 C CA  . SER F  1 2   ? -2.734  96.386  0.131    1.00 136.42 ?  2   SER F CA  1 
ATOM   16960 C C   . SER F  1 2   ? -3.341  97.700  -0.297   1.00 133.40 ?  2   SER F C   1 
ATOM   16961 O O   . SER F  1 2   ? -2.637  98.695  -0.482   1.00 133.66 ?  2   SER F O   1 
ATOM   16962 C CB  . SER F  1 2   ? -1.279  96.270  -0.362   1.00 139.40 ?  2   SER F CB  1 
ATOM   16963 O OG  . SER F  1 2   ? -1.175  95.918  -1.736   1.00 139.66 ?  2   SER F OG  1 
ATOM   16964 N N   . GLN F  1 3   ? -4.662  97.680  -0.488   1.00 130.72 ?  3   GLN F N   1 
ATOM   16965 C CA  . GLN F  1 3   ? -5.370  98.925  -0.719   1.00 127.88 ?  3   GLN F CA  1 
ATOM   16966 C C   . GLN F  1 3   ? -5.006  99.929  0.359    1.00 128.18 ?  3   GLN F C   1 
ATOM   16967 O O   . GLN F  1 3   ? -4.798  101.114 0.078    1.00 127.36 ?  3   GLN F O   1 
ATOM   16968 C CB  . GLN F  1 3   ? -6.876  98.691  -0.738   1.00 125.34 ?  3   GLN F CB  1 
ATOM   16969 C CG  . GLN F  1 3   ? -7.565  99.168  -2.027   1.00 130.18 ?  3   GLN F CG  1 
ATOM   16970 C CD  . GLN F  1 3   ? -7.521  100.667 -2.241   1.00 126.54 ?  3   GLN F CD  1 
ATOM   16971 O OE1 . GLN F  1 3   ? -7.105  101.434 -1.376   1.00 126.24 ?  3   GLN F OE1 1 
ATOM   16972 N NE2 . GLN F  1 3   ? -7.958  101.090 -3.405   1.00 130.60 ?  3   GLN F NE2 1 
ATOM   16973 N N   . LEU F  1 4   ? -4.938  99.455  1.610    1.00 133.41 ?  4   LEU F N   1 
ATOM   16974 C CA  . LEU F  1 4   ? -4.513  100.275 2.741    1.00 130.45 ?  4   LEU F CA  1 
ATOM   16975 C C   . LEU F  1 4   ? -3.193  100.980 2.461    1.00 133.38 ?  4   LEU F C   1 
ATOM   16976 O O   . LEU F  1 4   ? -3.073  102.198 2.646    1.00 133.89 ?  4   LEU F O   1 
ATOM   16977 C CB  . LEU F  1 4   ? -4.358  99.396  3.982    1.00 132.63 ?  4   LEU F CB  1 
ATOM   16978 C CG  . LEU F  1 4   ? -4.641  99.922  5.386    1.00 133.03 ?  4   LEU F CG  1 
ATOM   16979 C CD1 . LEU F  1 4   ? -6.115  100.225 5.519    1.00 130.51 ?  4   LEU F CD1 1 
ATOM   16980 C CD2 . LEU F  1 4   ? -4.168  98.905  6.418    1.00 135.96 ?  4   LEU F CD2 1 
ATOM   16981 N N   . GLN F  1 5   ? -2.176  100.216 2.046    1.00 134.45 ?  5   GLN F N   1 
ATOM   16982 C CA  . GLN F  1 5   ? -0.870  100.813 1.791    1.00 136.45 ?  5   GLN F CA  1 
ATOM   16983 C C   . GLN F  1 5   ? -0.964  101.861 0.707    1.00 134.88 ?  5   GLN F C   1 
ATOM   16984 O O   . GLN F  1 5   ? -0.278  102.885 0.755    1.00 135.70 ?  5   GLN F O   1 
ATOM   16985 C CB  . GLN F  1 5   ? 0.160   99.747  1.460    1.00 139.44 ?  5   GLN F CB  1 
ATOM   16986 C CG  . GLN F  1 5   ? 1.547   100.305 1.589    1.00 142.08 ?  5   GLN F CG  1 
ATOM   16987 C CD  . GLN F  1 5   ? 2.582   99.254  1.447    1.00 145.40 ?  5   GLN F CD  1 
ATOM   16988 O OE1 . GLN F  1 5   ? 2.284   98.133  1.051    1.00 145.71 ?  5   GLN F OE1 1 
ATOM   16989 N NE2 . GLN F  1 5   ? 3.807   99.581  1.822    1.00 148.14 ?  5   GLN F NE2 1 
ATOM   16990 N N   . HIS F  1 6   ? -1.824  101.619 -0.272   1.00 132.81 ?  6   HIS F N   1 
ATOM   16991 C CA  . HIS F  1 6   ? -2.090  102.600 -1.312   1.00 132.56 ?  6   HIS F CA  1 
ATOM   16992 C C   . HIS F  1 6   ? -2.545  103.919 -0.687   1.00 130.99 ?  6   HIS F C   1 
ATOM   16993 O O   . HIS F  1 6   ? -2.020  104.995 -0.998   1.00 130.10 ?  6   HIS F O   1 
ATOM   16994 C CB  . HIS F  1 6   ? -3.157  102.007 -2.236   1.00 135.85 ?  6   HIS F CB  1 
ATOM   16995 C CG  . HIS F  1 6   ? -3.377  102.751 -3.511   1.00 129.35 ?  6   HIS F CG  1 
ATOM   16996 N ND1 . HIS F  1 6   ? -3.986  102.169 -4.600   1.00 128.48 ?  6   HIS F ND1 1 
ATOM   16997 C CD2 . HIS F  1 6   ? -3.080  104.018 -3.874   1.00 127.60 ?  6   HIS F CD2 1 
ATOM   16998 C CE1 . HIS F  1 6   ? -4.057  103.049 -5.580   1.00 133.26 ?  6   HIS F CE1 1 
ATOM   16999 N NE2 . HIS F  1 6   ? -3.518  104.180 -5.164   1.00 128.17 ?  6   HIS F NE2 1 
ATOM   17000 N N   . ASN F  1 7   ? -3.506  103.839 0.228    1.00 129.42 ?  7   ASN F N   1 
ATOM   17001 C CA  . ASN F  1 7   ? -4.092  105.030 0.826    1.00 128.13 ?  7   ASN F CA  1 
ATOM   17002 C C   . ASN F  1 7   ? -3.074  105.857 1.606    1.00 133.24 ?  7   ASN F C   1 
ATOM   17003 O O   . ASN F  1 7   ? -3.017  107.081 1.446    1.00 132.36 ?  7   ASN F O   1 
ATOM   17004 C CB  . ASN F  1 7   ? -5.240  104.588 1.703    1.00 126.43 ?  7   ASN F CB  1 
ATOM   17005 C CG  . ASN F  1 7   ? -6.278  103.870 0.915    1.00 125.23 ?  7   ASN F CG  1 
ATOM   17006 O OD1 . ASN F  1 7   ? -6.851  104.435 0.000    1.00 130.45 ?  7   ASN F OD1 1 
ATOM   17007 N ND2 . ASN F  1 7   ? -6.467  102.590 1.198    1.00 123.93 ?  7   ASN F ND2 1 
ATOM   17008 N N   . ILE F  1 8   ? -2.259  105.217 2.457    1.00 142.74 ?  8   ILE F N   1 
ATOM   17009 C CA  . ILE F  1 8   ? -1.310  105.961 3.293    1.00 145.04 ?  8   ILE F CA  1 
ATOM   17010 C C   . ILE F  1 8   ? -0.294  106.710 2.444    1.00 144.10 ?  8   ILE F C   1 
ATOM   17011 O O   . ILE F  1 8   ? 0.493   107.508 2.966    1.00 145.46 ?  8   ILE F O   1 
ATOM   17012 C CB  . ILE F  1 8   ? -0.590  105.061 4.337    1.00 144.86 ?  8   ILE F CB  1 
ATOM   17013 C CG1 . ILE F  1 8   ? 0.539   104.224 3.711    1.00 147.15 ?  8   ILE F CG1 1 
ATOM   17014 C CG2 . ILE F  1 8   ? -1.595  104.192 5.088    1.00 143.91 ?  8   ILE F CG2 1 
ATOM   17015 C CD1 . ILE F  1 8   ? 1.944   104.844 3.779    1.00 149.96 ?  8   ILE F CD1 1 
ATOM   17016 N N   . GLY F  1 9   ? -0.275  106.450 1.151    1.00 139.74 ?  9   GLY F N   1 
ATOM   17017 C CA  . GLY F  1 9   ? 0.559   107.225 0.276    1.00 138.49 ?  9   GLY F CA  1 
ATOM   17018 C C   . GLY F  1 9   ? -0.230  108.030 -0.729   1.00 133.33 ?  9   GLY F C   1 
ATOM   17019 O O   . GLY F  1 9   ? 0.338   108.416 -1.752   1.00 134.40 ?  9   GLY F O   1 
ATOM   17020 N N   . LEU F  1 10  ? -1.516  108.286 -0.484   1.00 130.48 ?  10  LEU F N   1 
ATOM   17021 C CA  . LEU F  1 10  ? -2.210  109.248 -1.327   1.00 128.62 ?  10  LEU F CA  1 
ATOM   17022 C C   . LEU F  1 10  ? -1.858  110.663 -0.896   1.00 129.60 ?  10  LEU F C   1 
ATOM   17023 O O   . LEU F  1 10  ? -1.558  110.927 0.268    1.00 130.72 ?  10  LEU F O   1 
ATOM   17024 C CB  . LEU F  1 10  ? -3.730  109.069 -1.298   1.00 125.39 ?  10  LEU F CB  1 
ATOM   17025 C CG  . LEU F  1 10  ? -4.417  107.771 -1.727   1.00 123.95 ?  10  LEU F CG  1 
ATOM   17026 C CD1 . LEU F  1 10  ? -5.856  108.059 -2.054   1.00 124.76 ?  10  LEU F CD1 1 
ATOM   17027 C CD2 . LEU F  1 10  ? -3.777  107.179 -2.920   1.00 125.05 ?  10  LEU F CD2 1 
ATOM   17028 N N   . SER F  1 11  ? -1.911  111.576 -1.851   1.00 129.36 ?  11  SER F N   1 
ATOM   17029 C CA  . SER F  1 11  ? -1.695  112.986 -1.593   1.00 130.30 ?  11  SER F CA  1 
ATOM   17030 C C   . SER F  1 11  ? -2.707  113.792 -2.388   1.00 135.71 ?  11  SER F C   1 
ATOM   17031 O O   . SER F  1 11  ? -3.011  113.460 -3.537   1.00 134.98 ?  11  SER F O   1 
ATOM   17032 C CB  . SER F  1 11  ? -0.279  113.407 -1.977   1.00 133.65 ?  11  SER F CB  1 
ATOM   17033 O OG  . SER F  1 11  ? -0.275  114.765 -2.368   1.00 134.38 ?  11  SER F OG  1 
ATOM   17034 N N   . ILE F  1 12  ? -3.280  114.820 -1.760   1.00 134.06 ?  12  ILE F N   1 
ATOM   17035 C CA  . ILE F  1 12  ? -4.234  115.631 -2.509   1.00 134.72 ?  12  ILE F CA  1 
ATOM   17036 C C   . ILE F  1 12  ? -3.536  116.666 -3.372   1.00 138.11 ?  12  ILE F C   1 
ATOM   17037 O O   . ILE F  1 12  ? -4.190  117.262 -4.232   1.00 140.70 ?  12  ILE F O   1 
ATOM   17038 C CB  . ILE F  1 12  ? -5.308  116.394 -1.699   1.00 134.90 ?  12  ILE F CB  1 
ATOM   17039 C CG1 . ILE F  1 12  ? -4.726  117.432 -0.750   1.00 134.42 ?  12  ILE F CG1 1 
ATOM   17040 C CG2 . ILE F  1 12  ? -6.198  115.426 -0.906   1.00 134.41 ?  12  ILE F CG2 1 
ATOM   17041 C CD1 . ILE F  1 12  ? -5.777  118.003 0.177    1.00 132.75 ?  12  ILE F CD1 1 
ATOM   17042 N N   . PHE F  1 13  ? -2.236  116.912 -3.171   1.00 137.74 ?  13  PHE F N   1 
ATOM   17043 C CA  . PHE F  1 13  ? -1.544  117.983 -3.889   1.00 140.80 ?  13  PHE F CA  1 
ATOM   17044 C C   . PHE F  1 13  ? -0.815  117.516 -5.155   1.00 145.34 ?  13  PHE F C   1 
ATOM   17045 O O   . PHE F  1 13  ? -0.152  118.333 -5.811   1.00 145.67 ?  13  PHE F O   1 
ATOM   17046 C CB  . PHE F  1 13  ? -0.568  118.723 -2.958   1.00 137.63 ?  13  PHE F CB  1 
ATOM   17047 C CG  . PHE F  1 13  ? -1.166  119.114 -1.631   1.00 139.32 ?  13  PHE F CG  1 
ATOM   17048 C CD1 . PHE F  1 13  ? -1.198  118.224 -0.566   1.00 137.97 ?  13  PHE F CD1 1 
ATOM   17049 C CD2 . PHE F  1 13  ? -1.734  120.365 -1.461   1.00 141.46 ?  13  PHE F CD2 1 
ATOM   17050 C CE1 . PHE F  1 13  ? -1.765  118.589 0.650    1.00 134.38 ?  13  PHE F CE1 1 
ATOM   17051 C CE2 . PHE F  1 13  ? -2.304  120.729 -0.249   1.00 142.01 ?  13  PHE F CE2 1 
ATOM   17052 C CZ  . PHE F  1 13  ? -2.323  119.840 0.802    1.00 134.43 ?  13  PHE F CZ  1 
ATOM   17053 N N   . GLU F  1 14  ? -0.913  116.234 -5.510   1.00 146.57 ?  14  GLU F N   1 
ATOM   17054 C CA  . GLU F  1 14  ? -0.347  115.682 -6.731   1.00 146.07 ?  14  GLU F CA  1 
ATOM   17055 C C   . GLU F  1 14  ? -1.436  115.530 -7.785   1.00 148.37 ?  14  GLU F C   1 
ATOM   17056 O O   . GLU F  1 14  ? -2.555  115.118 -7.468   1.00 145.63 ?  14  GLU F O   1 
ATOM   17057 C CB  . GLU F  1 14  ? 0.273   114.321 -6.451   1.00 142.43 ?  14  GLU F CB  1 
ATOM   17058 C CG  . GLU F  1 14  ? 1.478   114.418 -5.570   1.00 140.02 ?  14  GLU F CG  1 
ATOM   17059 C CD  . GLU F  1 14  ? 2.228   113.119 -5.500   1.00 144.78 ?  14  GLU F CD  1 
ATOM   17060 O OE1 . GLU F  1 14  ? 2.269   112.402 -6.520   1.00 141.90 ?  14  GLU F OE1 1 
ATOM   17061 O OE2 . GLU F  1 14  ? 2.718   112.778 -4.397   1.00 153.62 ?  14  GLU F OE2 1 
ATOM   17062 N N   . PRO F  1 15  ? -1.130  115.863 -9.031   1.00 152.30 ?  15  PRO F N   1 
ATOM   17063 C CA  . PRO F  1 15  ? -2.053  115.560 -10.135  1.00 154.46 ?  15  PRO F CA  1 
ATOM   17064 C C   . PRO F  1 15  ? -2.286  114.061 -10.295  1.00 153.38 ?  15  PRO F C   1 
ATOM   17065 O O   . PRO F  1 15  ? -1.487  113.232 -9.850   1.00 154.19 ?  15  PRO F O   1 
ATOM   17066 C CB  . PRO F  1 15  ? -1.356  116.168 -11.360  1.00 156.89 ?  15  PRO F CB  1 
ATOM   17067 C CG  . PRO F  1 15  ? 0.080   116.279 -10.965  1.00 160.76 ?  15  PRO F CG  1 
ATOM   17068 C CD  . PRO F  1 15  ? 0.067   116.578 -9.493   1.00 156.28 ?  15  PRO F CD  1 
ATOM   17069 N N   . VAL F  1 16  ? -3.438  113.720 -10.879  1.00 152.13 ?  16  VAL F N   1 
ATOM   17070 C CA  . VAL F  1 16  ? -3.810  112.331 -11.128  1.00 149.90 ?  16  VAL F CA  1 
ATOM   17071 C C   . VAL F  1 16  ? -3.523  111.925 -12.568  1.00 155.91 ?  16  VAL F C   1 
ATOM   17072 O O   . VAL F  1 16  ? -2.565  111.183 -12.819  1.00 158.43 ?  16  VAL F O   1 
ATOM   17073 C CB  . VAL F  1 16  ? -5.283  112.088 -10.764  1.00 144.74 ?  16  VAL F CB  1 
ATOM   17074 C CG1 . VAL F  1 16  ? -5.413  111.986 -9.279   1.00 144.81 ?  16  VAL F CG1 1 
ATOM   17075 C CG2 . VAL F  1 16  ? -6.146  113.246 -11.238  1.00 142.80 ?  16  VAL F CG2 1 
ATOM   17076 N N   . ALA F  1 17  ? -4.356  112.397 -13.511  1.00 156.21 ?  17  ALA F N   1 
ATOM   17077 C CA  . ALA F  1 17  ? -4.259  112.125 -14.950  1.00 157.43 ?  17  ALA F CA  1 
ATOM   17078 C C   . ALA F  1 17  ? -3.984  110.796 -15.644  1.00 159.54 ?  17  ALA F C   1 
ATOM   17079 O O   . ALA F  1 17  ? -3.123  110.721 -16.526  1.00 160.89 ?  17  ALA F O   1 
ATOM   17080 C CB  . ALA F  1 17  ? -3.325  113.134 -15.624  1.00 159.40 ?  17  ALA F CB  1 
ATOM   17081 N N   . LYS F  1 18  ? -4.711  109.747 -15.271  1.00 156.59 ?  18  LYS F N   1 
ATOM   17082 C CA  . LYS F  1 18  ? -4.340  108.345 -15.436  1.00 153.99 ?  18  LYS F CA  1 
ATOM   17083 C C   . LYS F  1 18  ? -5.274  107.604 -16.390  1.00 148.95 ?  18  LYS F C   1 
ATOM   17084 O O   . LYS F  1 18  ? -5.634  106.449 -16.164  1.00 148.48 ?  18  LYS F O   1 
ATOM   17085 C CB  . LYS F  1 18  ? -4.268  107.661 -14.065  1.00 152.76 ?  18  LYS F CB  1 
ATOM   17086 N N   . HIS F  1 19  ? -5.662  108.267 -17.482  1.00 144.17 ?  19  HIS F N   1 
ATOM   17087 C CA  . HIS F  1 19  ? -6.430  107.658 -18.570  1.00 138.07 ?  19  HIS F CA  1 
ATOM   17088 C C   . HIS F  1 19  ? -7.807  107.009 -18.401  1.00 129.48 ?  19  HIS F C   1 
ATOM   17089 O O   . HIS F  1 19  ? -7.949  105.785 -18.514  1.00 129.38 ?  19  HIS F O   1 
ATOM   17090 C CB  . HIS F  1 19  ? -5.604  106.591 -19.297  1.00 140.63 ?  19  HIS F CB  1 
ATOM   17091 C CG  . HIS F  1 19  ? -4.380  107.122 -19.979  1.00 144.97 ?  19  HIS F CG  1 
ATOM   17092 N ND1 . HIS F  1 19  ? -4.049  108.460 -19.988  1.00 145.69 ?  19  HIS F ND1 1 
ATOM   17093 C CD2 . HIS F  1 19  ? -3.407  106.488 -20.682  1.00 147.88 ?  19  HIS F CD2 1 
ATOM   17094 C CE1 . HIS F  1 19  ? -2.926  108.627 -20.666  1.00 151.37 ?  19  HIS F CE1 1 
ATOM   17095 N NE2 . HIS F  1 19  ? -2.515  107.447 -21.100  1.00 150.55 ?  19  HIS F NE2 1 
ATOM   17096 N N   . ARG F  1 20  ? -8.827  107.827 -18.152  1.00 122.12 ?  20  ARG F N   1 
ATOM   17097 C CA  . ARG F  1 20  ? -10.134 107.393 -17.679  1.00 115.21 ?  20  ARG F CA  1 
ATOM   17098 C C   . ARG F  1 20  ? -10.603 106.072 -18.249  1.00 118.04 ?  20  ARG F C   1 
ATOM   17099 O O   . ARG F  1 20  ? -10.716 105.923 -19.461  1.00 136.70 ?  20  ARG F O   1 
ATOM   17100 C CB  . ARG F  1 20  ? -11.189 108.402 -18.106  1.00 117.93 ?  20  ARG F CB  1 
ATOM   17101 C CG  . ARG F  1 20  ? -12.169 108.730 -17.031  1.00 126.57 ?  20  ARG F CG  1 
ATOM   17102 C CD  . ARG F  1 20  ? -13.210 109.723 -17.498  1.00 126.61 ?  20  ARG F CD  1 
ATOM   17103 N NE  . ARG F  1 20  ? -14.092 109.202 -18.533  1.00 121.58 ?  20  ARG F NE  1 
ATOM   17104 C CZ  . ARG F  1 20  ? -14.402 109.861 -19.633  1.00 120.37 ?  20  ARG F CZ  1 
ATOM   17105 N NH1 . ARG F  1 20  ? -13.864 111.036 -19.902  1.00 124.18 ?  20  ARG F NH1 1 
ATOM   17106 N NH2 . ARG F  1 20  ? -15.314 109.353 -20.455  1.00 124.49 ?  20  ARG F NH2 1 
ATOM   17107 N N   . ALA F  1 21  ? -10.888 105.115 -17.384  1.00 116.21 ?  21  ALA F N   1 
ATOM   17108 C CA  . ALA F  1 21  ? -11.327 103.807 -17.835  1.00 119.45 ?  21  ALA F CA  1 
ATOM   17109 C C   . ALA F  1 21  ? -12.814 103.592 -17.627  1.00 125.86 ?  21  ALA F C   1 
ATOM   17110 O O   . ALA F  1 21  ? -13.368 102.623 -18.158  1.00 124.79 ?  21  ALA F O   1 
ATOM   17111 C CB  . ALA F  1 21  ? -10.543 102.702 -17.125  1.00 115.86 ?  21  ALA F CB  1 
ATOM   17112 N N   . ASN F  1 22  ? -13.451 104.435 -16.828  1.00 127.32 ?  22  ASN F N   1 
ATOM   17113 C CA  . ASN F  1 22  ? -14.884 104.398 -16.612  1.00 129.29 ?  22  ASN F CA  1 
ATOM   17114 C C   . ASN F  1 22  ? -15.553 105.287 -17.662  1.00 133.73 ?  22  ASN F C   1 
ATOM   17115 O O   . ASN F  1 22  ? -14.951 106.227 -18.189  1.00 130.03 ?  22  ASN F O   1 
ATOM   17116 C CB  . ASN F  1 22  ? -15.233 104.853 -15.179  1.00 126.55 ?  22  ASN F CB  1 
ATOM   17117 C CG  . ASN F  1 22  ? -14.753 103.857 -14.082  1.00 124.45 ?  22  ASN F CG  1 
ATOM   17118 O OD1 . ASN F  1 22  ? -15.501 102.976 -13.660  1.00 127.89 ?  22  ASN F OD1 1 
ATOM   17119 N ND2 . ASN F  1 22  ? -13.535 104.055 -13.579  1.00 121.21 ?  22  ASN F ND2 1 
ATOM   17120 N N   . ARG F  1 23  ? -16.821 105.000 -17.943  1.00 147.21 ?  23  ARG F N   1 
ATOM   17121 C CA  . ARG F  1 23  ? -17.545 105.617 -19.045  1.00 148.29 ?  23  ARG F CA  1 
ATOM   17122 C C   . ARG F  1 23  ? -18.790 106.305 -18.520  1.00 149.66 ?  23  ARG F C   1 
ATOM   17123 O O   . ARG F  1 23  ? -19.438 105.802 -17.603  1.00 151.51 ?  23  ARG F O   1 
ATOM   17124 C CB  . ARG F  1 23  ? -17.947 104.587 -20.110  1.00 153.32 ?  23  ARG F CB  1 
ATOM   17125 C CG  . ARG F  1 23  ? -16.806 103.787 -20.692  1.00 155.01 ?  23  ARG F CG  1 
ATOM   17126 C CD  . ARG F  1 23  ? -15.647 104.695 -20.949  1.00 155.64 ?  23  ARG F CD  1 
ATOM   17127 N NE  . ARG F  1 23  ? -14.879 104.323 -22.125  1.00 159.76 ?  23  ARG F NE  1 
ATOM   17128 C CZ  . ARG F  1 23  ? -13.575 104.521 -22.239  1.00 161.28 ?  23  ARG F CZ  1 
ATOM   17129 N NH1 . ARG F  1 23  ? -12.856 104.974 -21.223  1.00 154.24 ?  23  ARG F NH1 1 
ATOM   17130 N NH2 . ARG F  1 23  ? -12.977 104.253 -23.397  1.00 165.20 ?  23  ARG F NH2 1 
ATOM   17131 N N   . ILE F  1 24  ? -19.143 107.442 -19.112  1.00 134.68 ?  24  ILE F N   1 
ATOM   17132 C CA  . ILE F  1 24  ? -20.292 108.224 -18.666  1.00 124.90 ?  24  ILE F CA  1 
ATOM   17133 C C   . ILE F  1 24  ? -21.414 108.096 -19.694  1.00 121.98 ?  24  ILE F C   1 
ATOM   17134 O O   . ILE F  1 24  ? -21.255 108.485 -20.857  1.00 123.95 ?  24  ILE F O   1 
ATOM   17135 C CB  . ILE F  1 24  ? -19.904 109.694 -18.429  1.00 122.17 ?  24  ILE F CB  1 
ATOM   17136 C CG1 . ILE F  1 24  ? -18.869 109.803 -17.310  1.00 123.39 ?  24  ILE F CG1 1 
ATOM   17137 C CG2 . ILE F  1 24  ? -21.092 110.523 -18.052  1.00 120.27 ?  24  ILE F CG2 1 
ATOM   17138 C CD1 . ILE F  1 24  ? -17.707 110.692 -17.619  1.00 122.24 ?  24  ILE F CD1 1 
ATOM   17139 N N   . ILE F  1 25  ? -22.561 107.592 -19.241  1.00 114.92 ?  25  ILE F N   1 
ATOM   17140 C CA  . ILE F  1 25  ? -23.802 107.582 -20.003  1.00 109.13 ?  25  ILE F CA  1 
ATOM   17141 C C   . ILE F  1 25  ? -24.580 108.810 -19.595  1.00 112.71 ?  25  ILE F C   1 
ATOM   17142 O O   . ILE F  1 25  ? -24.710 109.096 -18.406  1.00 121.93 ?  25  ILE F O   1 
ATOM   17143 C CB  . ILE F  1 25  ? -24.616 106.319 -19.700  1.00 104.40 ?  25  ILE F CB  1 
ATOM   17144 C CG1 . ILE F  1 25  ? -23.709 105.114 -19.552  1.00 107.31 ?  25  ILE F CG1 1 
ATOM   17145 C CG2 . ILE F  1 25  ? -25.770 106.140 -20.653  1.00 106.58 ?  25  ILE F CG2 1 
ATOM   17146 C CD1 . ILE F  1 25  ? -24.489 103.901 -19.368  1.00 110.98 ?  25  ILE F CD1 1 
ATOM   17147 N N   . CYS F  1 26  ? -25.094 109.543 -20.556  1.00 102.67 ?  26  CYS F N   1 
ATOM   17148 C CA  . CYS F  1 26  ? -25.876 110.724 -20.241  1.00 105.36 ?  26  CYS F CA  1 
ATOM   17149 C C   . CYS F  1 26  ? -27.256 110.575 -20.837  1.00 104.46 ?  26  CYS F C   1 
ATOM   17150 O O   . CYS F  1 26  ? -27.397 110.054 -21.939  1.00 106.91 ?  26  CYS F O   1 
ATOM   17151 C CB  . CYS F  1 26  ? -25.207 111.974 -20.761  1.00 107.58 ?  26  CYS F CB  1 
ATOM   17152 S SG  . CYS F  1 26  ? -23.546 112.097 -20.146  1.00 109.76 ?  26  CYS F SG  1 
ATOM   17153 N N   . THR F  1 27  ? -28.271 110.980 -20.103  1.00 113.38 ?  27  THR F N   1 
ATOM   17154 C CA  . THR F  1 27  ? -29.610 110.982 -20.649  1.00 109.27 ?  27  THR F CA  1 
ATOM   17155 C C   . THR F  1 27  ? -29.862 112.302 -21.357  1.00 116.44 ?  27  THR F C   1 
ATOM   17156 O O   . THR F  1 27  ? -29.591 113.374 -20.797  1.00 116.50 ?  27  THR F O   1 
ATOM   17157 C CB  . THR F  1 27  ? -30.623 110.749 -19.554  1.00 116.02 ?  27  THR F CB  1 
ATOM   17158 O OG1 . THR F  1 27  ? -30.318 109.491 -18.965  1.00 122.16 ?  27  THR F OG1 1 
ATOM   17159 C CG2 . THR F  1 27  ? -32.002 110.696 -20.119  1.00 112.33 ?  27  THR F CG2 1 
ATOM   17160 N N   . ILE F  1 28  ? -30.375 112.202 -22.597  1.00 111.46 ?  28  ILE F N   1 
ATOM   17161 C CA  . ILE F  1 28  ? -30.529 113.311 -23.540  1.00 106.48 ?  28  ILE F CA  1 
ATOM   17162 C C   . ILE F  1 28  ? -31.946 113.858 -23.430  1.00 100.91 ?  28  ILE F C   1 
ATOM   17163 O O   . ILE F  1 28  ? -32.919 113.096 -23.419  1.00 98.88  ?  28  ILE F O   1 
ATOM   17164 C CB  . ILE F  1 28  ? -30.222 112.852 -24.976  1.00 105.51 ?  28  ILE F CB  1 
ATOM   17165 C CG1 . ILE F  1 28  ? -28.763 112.445 -25.049  1.00 104.28 ?  28  ILE F CG1 1 
ATOM   17166 C CG2 . ILE F  1 28  ? -30.473 113.979 -25.974  1.00 105.81 ?  28  ILE F CG2 1 
ATOM   17167 C CD1 . ILE F  1 28  ? -27.884 113.443 -24.401  1.00 104.32 ?  28  ILE F CD1 1 
ATOM   17168 N N   . GLY F  1 29  ? -32.063 115.167 -23.308  1.00 107.77 ?  29  GLY F N   1 
ATOM   17169 C CA  . GLY F  1 29  ? -33.355 115.782 -23.248  1.00 115.87 ?  29  GLY F CA  1 
ATOM   17170 C C   . GLY F  1 29  ? -33.310 117.183 -23.785  1.00 118.18 ?  29  GLY F C   1 
ATOM   17171 O O   . GLY F  1 29  ? -32.366 117.584 -24.469  1.00 118.09 ?  29  GLY F O   1 
ATOM   17172 N N   . PRO F  1 30  ? -34.335 117.954 -23.454  1.00 112.96 ?  30  PRO F N   1 
ATOM   17173 C CA  . PRO F  1 30  ? -34.441 119.337 -23.929  1.00 115.08 ?  30  PRO F CA  1 
ATOM   17174 C C   . PRO F  1 30  ? -33.152 120.142 -23.864  1.00 119.96 ?  30  PRO F C   1 
ATOM   17175 O O   . PRO F  1 30  ? -32.786 120.818 -24.832  1.00 123.41 ?  30  PRO F O   1 
ATOM   17176 C CB  . PRO F  1 30  ? -35.488 119.934 -22.981  1.00 115.54 ?  30  PRO F CB  1 
ATOM   17177 C CG  . PRO F  1 30  ? -36.239 118.744 -22.397  1.00 112.58 ?  30  PRO F CG  1 
ATOM   17178 C CD  . PRO F  1 30  ? -35.581 117.480 -22.834  1.00 111.59 ?  30  PRO F CD  1 
ATOM   17179 N N   . SER F  1 31  ? -32.426 120.041 -22.754  1.00 124.04 ?  31  SER F N   1 
ATOM   17180 C CA  . SER F  1 31  ? -31.237 120.863 -22.573  1.00 124.73 ?  31  SER F CA  1 
ATOM   17181 C C   . SER F  1 31  ? -30.023 120.372 -23.353  1.00 123.07 ?  31  SER F C   1 
ATOM   17182 O O   . SER F  1 31  ? -28.987 121.042 -23.305  1.00 121.29 ?  31  SER F O   1 
ATOM   17183 C CB  . SER F  1 31  ? -30.882 120.963 -21.095  1.00 126.95 ?  31  SER F CB  1 
ATOM   17184 O OG  . SER F  1 31  ? -29.722 121.759 -20.949  1.00 132.39 ?  31  SER F OG  1 
ATOM   17185 N N   . THR F  1 32  ? -30.103 119.217 -24.041  1.00 119.63 ?  32  THR F N   1 
ATOM   17186 C CA  . THR F  1 32  ? -28.942 118.679 -24.747  1.00 117.75 ?  32  THR F CA  1 
ATOM   17187 C C   . THR F  1 32  ? -29.241 117.989 -26.083  1.00 109.39 ?  32  THR F C   1 
ATOM   17188 O O   . THR F  1 32  ? -28.368 117.277 -26.591  1.00 107.79 ?  32  THR F O   1 
ATOM   17189 C CB  . THR F  1 32  ? -28.181 117.694 -23.852  1.00 114.84 ?  32  THR F CB  1 
ATOM   17190 O OG1 . THR F  1 32  ? -29.097 116.800 -23.216  1.00 109.67 ?  32  THR F OG1 1 
ATOM   17191 C CG2 . THR F  1 32  ? -27.410 118.429 -22.804  1.00 118.98 ?  32  THR F CG2 1 
ATOM   17192 N N   . GLN F  1 33  ? -30.431 118.146 -26.670  1.00 110.31 ?  33  GLN F N   1 
ATOM   17193 C CA  . GLN F  1 33  ? -30.710 117.459 -27.934  1.00 109.42 ?  33  GLN F CA  1 
ATOM   17194 C C   . GLN F  1 33  ? -30.061 118.137 -29.132  1.00 109.52 ?  33  GLN F C   1 
ATOM   17195 O O   . GLN F  1 33  ? -29.787 117.472 -30.139  1.00 107.90 ?  33  GLN F O   1 
ATOM   17196 C CB  . GLN F  1 33  ? -32.212 117.378 -28.192  1.00 111.26 ?  33  GLN F CB  1 
ATOM   17197 C CG  . GLN F  1 33  ? -32.571 116.731 -29.495  1.00 109.72 ?  33  GLN F CG  1 
ATOM   17198 C CD  . GLN F  1 33  ? -34.005 116.393 -29.530  1.00 109.93 ?  33  GLN F CD  1 
ATOM   17199 O OE1 . GLN F  1 33  ? -34.379 115.251 -29.283  1.00 111.78 ?  33  GLN F OE1 1 
ATOM   17200 N NE2 . GLN F  1 33  ? -34.834 117.366 -29.873  1.00 107.87 ?  33  GLN F NE2 1 
ATOM   17201 N N   . SER F  1 34  ? -29.807 119.437 -29.046  1.00 106.38 ?  34  SER F N   1 
ATOM   17202 C CA  . SER F  1 34  ? -29.250 120.153 -30.178  1.00 106.07 ?  34  SER F CA  1 
ATOM   17203 C C   . SER F  1 34  ? -27.916 119.531 -30.564  1.00 107.06 ?  34  SER F C   1 
ATOM   17204 O O   . SER F  1 34  ? -27.233 118.920 -29.745  1.00 108.39 ?  34  SER F O   1 
ATOM   17205 C CB  . SER F  1 34  ? -29.107 121.641 -29.856  1.00 102.57 ?  34  SER F CB  1 
ATOM   17206 O OG  . SER F  1 34  ? -27.859 121.939 -29.293  1.00 106.58 ?  34  SER F OG  1 
ATOM   17207 N N   . VAL F  1 35  ? -27.591 119.599 -31.851  1.00 107.73 ?  35  VAL F N   1 
ATOM   17208 C CA  . VAL F  1 35  ? -26.338 119.005 -32.288  1.00 107.75 ?  35  VAL F CA  1 
ATOM   17209 C C   . VAL F  1 35  ? -25.181 119.679 -31.578  1.00 107.31 ?  35  VAL F C   1 
ATOM   17210 O O   . VAL F  1 35  ? -24.211 119.022 -31.189  1.00 109.90 ?  35  VAL F O   1 
ATOM   17211 C CB  . VAL F  1 35  ? -26.199 119.092 -33.821  1.00 109.52 ?  35  VAL F CB  1 
ATOM   17212 C CG1 . VAL F  1 35  ? -24.974 118.327 -34.303  1.00 106.33 ?  35  VAL F CG1 1 
ATOM   17213 C CG2 . VAL F  1 35  ? -27.446 118.578 -34.503  1.00 111.25 ?  35  VAL F CG2 1 
ATOM   17214 N N   . GLU F  1 36  ? -25.272 120.999 -31.378  1.00 106.76 ?  36  GLU F N   1 
ATOM   17215 C CA  . GLU F  1 36  ? -24.207 121.709 -30.674  1.00 109.35 ?  36  GLU F CA  1 
ATOM   17216 C C   . GLU F  1 36  ? -24.085 121.223 -29.235  1.00 114.40 ?  36  GLU F C   1 
ATOM   17217 O O   . GLU F  1 36  ? -22.983 120.905 -28.771  1.00 117.92 ?  36  GLU F O   1 
ATOM   17218 C CB  . GLU F  1 36  ? -24.440 123.221 -30.720  1.00 104.86 ?  36  GLU F CB  1 
ATOM   17219 N N   . ALA F  1 37  ? -25.213 121.139 -28.513  1.00 112.37 ?  37  ALA F N   1 
ATOM   17220 C CA  . ALA F  1 37  ? -25.179 120.657 -27.129  1.00 112.49 ?  37  ALA F CA  1 
ATOM   17221 C C   . ALA F  1 37  ? -24.782 119.185 -27.065  1.00 113.53 ?  37  ALA F C   1 
ATOM   17222 O O   . ALA F  1 37  ? -23.995 118.784 -26.195  1.00 116.57 ?  37  ALA F O   1 
ATOM   17223 C CB  . ALA F  1 37  ? -26.533 120.876 -26.447  1.00 110.24 ?  37  ALA F CB  1 
ATOM   17224 N N   . LEU F  1 38  ? -25.313 118.366 -27.983  1.00 117.08 ?  38  LEU F N   1 
ATOM   17225 C CA  . LEU F  1 38  ? -24.867 116.984 -28.069  1.00 115.62 ?  38  LEU F CA  1 
ATOM   17226 C C   . LEU F  1 38  ? -23.378 116.924 -28.329  1.00 118.22 ?  38  LEU F C   1 
ATOM   17227 O O   . LEU F  1 38  ? -22.682 116.160 -27.669  1.00 119.22 ?  38  LEU F O   1 
ATOM   17228 C CB  . LEU F  1 38  ? -25.654 116.213 -29.127  1.00 111.53 ?  38  LEU F CB  1 
ATOM   17229 C CG  . LEU F  1 38  ? -26.837 115.472 -28.507  1.00 108.34 ?  38  LEU F CG  1 
ATOM   17230 C CD1 . LEU F  1 38  ? -27.465 114.506 -29.443  1.00 110.61 ?  38  LEU F CD1 1 
ATOM   17231 C CD2 . LEU F  1 38  ? -26.314 114.712 -27.362  1.00 108.43 ?  38  LEU F CD2 1 
ATOM   17232 N N   . LYS F  1 39  ? -22.865 117.754 -29.251  1.00 117.75 ?  39  LYS F N   1 
ATOM   17233 C CA  . LYS F  1 39  ? -21.417 117.822 -29.477  1.00 118.37 ?  39  LYS F CA  1 
ATOM   17234 C C   . LYS F  1 39  ? -20.668 118.182 -28.192  1.00 120.59 ?  39  LYS F C   1 
ATOM   17235 O O   . LYS F  1 39  ? -19.588 117.641 -27.922  1.00 121.26 ?  39  LYS F O   1 
ATOM   17236 C CB  . LYS F  1 39  ? -21.092 118.816 -30.604  1.00 114.45 ?  39  LYS F CB  1 
ATOM   17237 N N   . GLY F  1 40  ? -21.242 119.074 -27.374  1.00 125.11 ?  40  GLY F N   1 
ATOM   17238 C CA  . GLY F  1 40  ? -20.579 119.486 -26.139  1.00 125.30 ?  40  GLY F CA  1 
ATOM   17239 C C   . GLY F  1 40  ? -20.508 118.397 -25.079  1.00 125.93 ?  40  GLY F C   1 
ATOM   17240 O O   . GLY F  1 40  ? -19.474 118.222 -24.437  1.00 125.09 ?  40  GLY F O   1 
ATOM   17241 N N   . LEU F  1 41  ? -21.611 117.665 -24.867  1.00 129.54 ?  41  LEU F N   1 
ATOM   17242 C CA  . LEU F  1 41  ? -21.619 116.502 -23.966  1.00 127.03 ?  41  LEU F CA  1 
ATOM   17243 C C   . LEU F  1 41  ? -20.504 115.522 -24.292  1.00 126.48 ?  41  LEU F C   1 
ATOM   17244 O O   . LEU F  1 41  ? -19.778 115.059 -23.399  1.00 126.04 ?  41  LEU F O   1 
ATOM   17245 C CB  . LEU F  1 41  ? -22.957 115.774 -24.049  1.00 124.59 ?  41  LEU F CB  1 
ATOM   17246 C CG  . LEU F  1 41  ? -23.930 115.906 -22.899  1.00 122.35 ?  41  LEU F CG  1 
ATOM   17247 C CD1 . LEU F  1 41  ? -24.139 117.356 -22.543  1.00 126.88 ?  41  LEU F CD1 1 
ATOM   17248 C CD2 . LEU F  1 41  ? -25.207 115.238 -23.289  1.00 119.51 ?  41  LEU F CD2 1 
ATOM   17249 N N   . MET F  1 42  ? -20.396 115.169 -25.579  1.00 120.90 ?  42  MET F N   1 
ATOM   17250 C CA  . MET F  1 42  ? -19.367 114.254 -26.053  1.00 118.06 ?  42  MET F CA  1 
ATOM   17251 C C   . MET F  1 42  ? -17.982 114.767 -25.732  1.00 118.69 ?  42  MET F C   1 
ATOM   17252 O O   . MET F  1 42  ? -17.116 114.000 -25.288  1.00 118.63 ?  42  MET F O   1 
ATOM   17253 C CB  . MET F  1 42  ? -19.497 114.062 -27.547  1.00 116.69 ?  42  MET F CB  1 
ATOM   17254 C CG  . MET F  1 42  ? -20.858 114.245 -27.967  1.00 116.74 ?  42  MET F CG  1 
ATOM   17255 S SD  . MET F  1 42  ? -21.163 113.882 -29.688  1.00 116.78 ?  42  MET F SD  1 
ATOM   17256 C CE  . MET F  1 42  ? -21.258 112.148 -29.741  1.00 104.61 ?  42  MET F CE  1 
ATOM   17257 N N   . LYS F  1 43  ? -17.736 116.047 -26.015  1.00 118.40 ?  43  LYS F N   1 
ATOM   17258 C CA  . LYS F  1 43  ? -16.426 116.594 -25.729  1.00 117.28 ?  43  LYS F CA  1 
ATOM   17259 C C   . LYS F  1 43  ? -16.075 116.453 -24.263  1.00 120.61 ?  43  LYS F C   1 
ATOM   17260 O O   . LYS F  1 43  ? -14.920 116.182 -23.943  1.00 122.02 ?  43  LYS F O   1 
ATOM   17261 C CB  . LYS F  1 43  ? -16.321 118.054 -26.167  1.00 115.72 ?  43  LYS F CB  1 
ATOM   17262 C CG  . LYS F  1 43  ? -16.058 118.285 -27.662  1.00 114.22 ?  43  LYS F CG  1 
ATOM   17263 C CD  . LYS F  1 43  ? -14.604 117.897 -27.966  1.00 117.13 ?  43  LYS F CD  1 
ATOM   17264 C CE  . LYS F  1 43  ? -13.621 119.060 -28.016  1.00 121.24 ?  43  LYS F CE  1 
ATOM   17265 N NZ  . LYS F  1 43  ? -12.218 118.572 -28.281  1.00 114.45 ?  43  LYS F NZ  1 
ATOM   17266 N N   . SER F  1 44  ? -17.050 116.531 -23.367  1.00 124.17 ?  44  SER F N   1 
ATOM   17267 C CA  . SER F  1 44  ? -16.746 116.495 -21.944  1.00 124.48 ?  44  SER F CA  1 
ATOM   17268 C C   . SER F  1 44  ? -16.710 115.079 -21.390  1.00 127.90 ?  44  SER F C   1 
ATOM   17269 O O   . SER F  1 44  ? -16.470 114.905 -20.197  1.00 131.73 ?  44  SER F O   1 
ATOM   17270 C CB  . SER F  1 44  ? -17.757 117.339 -21.157  1.00 126.95 ?  44  SER F CB  1 
ATOM   17271 O OG  . SER F  1 44  ? -18.098 118.542 -21.827  1.00 124.67 ?  44  SER F OG  1 
ATOM   17272 N N   . GLY F  1 45  ? -16.875 114.064 -22.234  1.00 131.72 ?  45  GLY F N   1 
ATOM   17273 C CA  . GLY F  1 45  ? -16.670 112.692 -21.810  1.00 131.86 ?  45  GLY F CA  1 
ATOM   17274 C C   . GLY F  1 45  ? -17.850 111.743 -21.915  1.00 130.88 ?  45  GLY F C   1 
ATOM   17275 O O   . GLY F  1 45  ? -17.766 110.595 -21.462  1.00 130.74 ?  45  GLY F O   1 
ATOM   17276 N N   . MET F  1 46  ? -18.940 112.178 -22.538  1.00 126.65 ?  46  MET F N   1 
ATOM   17277 C CA  . MET F  1 46  ? -20.066 111.283 -22.763  1.00 126.82 ?  46  MET F CA  1 
ATOM   17278 C C   . MET F  1 46  ? -19.724 110.245 -23.832  1.00 132.24 ?  46  MET F C   1 
ATOM   17279 O O   . MET F  1 46  ? -19.261 110.588 -24.922  1.00 130.95 ?  46  MET F O   1 
ATOM   17280 C CB  . MET F  1 46  ? -21.277 112.115 -23.166  1.00 122.56 ?  46  MET F CB  1 
ATOM   17281 C CG  . MET F  1 46  ? -22.550 111.367 -23.480  1.00 119.85 ?  46  MET F CG  1 
ATOM   17282 S SD  . MET F  1 46  ? -23.482 112.259 -24.750  1.00 113.03 ?  46  MET F SD  1 
ATOM   17283 C CE  . MET F  1 46  ? -25.075 111.605 -24.399  1.00 108.10 ?  46  MET F CE  1 
ATOM   17284 N N   . SER F  1 47  ? -20.032 108.975 -23.545  1.00 146.39 ?  47  SER F N   1 
ATOM   17285 C CA  . SER F  1 47  ? -19.748 107.859 -24.438  1.00 147.63 ?  47  SER F CA  1 
ATOM   17286 C C   . SER F  1 47  ? -20.992 107.126 -24.888  1.00 143.24 ?  47  SER F C   1 
ATOM   17287 O O   . SER F  1 47  ? -20.913 106.345 -25.841  1.00 145.29 ?  47  SER F O   1 
ATOM   17288 C CB  . SER F  1 47  ? -18.827 106.823 -23.763  1.00 151.52 ?  47  SER F CB  1 
ATOM   17289 O OG  . SER F  1 47  ? -17.685 107.401 -23.152  1.00 149.50 ?  47  SER F OG  1 
ATOM   17290 N N   . VAL F  1 48  ? -22.106 107.290 -24.186  1.00 122.72 ?  48  VAL F N   1 
ATOM   17291 C CA  . VAL F  1 48  ? -23.378 106.725 -24.586  1.00 111.37 ?  48  VAL F CA  1 
ATOM   17292 C C   . VAL F  1 48  ? -24.436 107.780 -24.326  1.00 111.26 ?  48  VAL F C   1 
ATOM   17293 O O   . VAL F  1 48  ? -24.298 108.616 -23.433  1.00 112.33 ?  48  VAL F O   1 
ATOM   17294 C CB  . VAL F  1 48  ? -23.696 105.418 -23.857  1.00 102.04 ?  48  VAL F CB  1 
ATOM   17295 C CG1 . VAL F  1 48  ? -25.130 105.065 -24.042  1.00 103.55 ?  48  VAL F CG1 1 
ATOM   17296 C CG2 . VAL F  1 48  ? -22.839 104.334 -24.386  1.00 108.48 ?  48  VAL F CG2 1 
ATOM   17297 N N   . ALA F  1 49  ? -25.439 107.798 -25.196  1.00 110.22 ?  49  ALA F N   1 
ATOM   17298 C CA  . ALA F  1 49  ? -26.632 108.616 -25.066  1.00 106.55 ?  49  ALA F CA  1 
ATOM   17299 C C   . ALA F  1 49  ? -27.826 107.740 -24.717  1.00 108.51 ?  49  ALA F C   1 
ATOM   17300 O O   . ALA F  1 49  ? -28.031 106.677 -25.306  1.00 111.44 ?  49  ALA F O   1 
ATOM   17301 C CB  . ALA F  1 49  ? -26.889 109.388 -26.354  1.00 99.79  ?  49  ALA F CB  1 
ATOM   17302 N N   . ARG F  1 50  ? -28.599 108.170 -23.750  1.00 105.10 ?  50  ARG F N   1 
ATOM   17303 C CA  . ARG F  1 50  ? -29.764 107.424 -23.309  1.00 110.29 ?  50  ARG F CA  1 
ATOM   17304 C C   . ARG F  1 50  ? -30.980 108.052 -23.978  1.00 107.89 ?  50  ARG F C   1 
ATOM   17305 O O   . ARG F  1 50  ? -31.025 109.269 -24.176  1.00 106.70 ?  50  ARG F O   1 
ATOM   17306 C CB  . ARG F  1 50  ? -29.874 107.452 -21.762  1.00 110.41 ?  50  ARG F CB  1 
ATOM   17307 C CG  . ARG F  1 50  ? -30.914 106.529 -21.140  1.00 110.00 ?  50  ARG F CG  1 
ATOM   17308 C CD  . ARG F  1 50  ? -31.425 107.117 -19.847  1.00 113.18 ?  50  ARG F CD  1 
ATOM   17309 N NE  . ARG F  1 50  ? -32.581 106.443 -19.267  1.00 116.43 ?  50  ARG F NE  1 
ATOM   17310 C CZ  . ARG F  1 50  ? -33.420 107.004 -18.403  1.00 116.79 ?  50  ARG F CZ  1 
ATOM   17311 N NH1 . ARG F  1 50  ? -33.261 108.254 -17.990  1.00 117.42 ?  50  ARG F NH1 1 
ATOM   17312 N NH2 . ARG F  1 50  ? -34.452 106.298 -17.948  1.00 119.49 ?  50  ARG F NH2 1 
ATOM   17313 N N   . MET F  1 51  ? -31.909 107.224 -24.428  1.00 110.63 ?  51  MET F N   1 
ATOM   17314 C CA  . MET F  1 51  ? -33.198 107.723 -24.886  1.00 116.94 ?  51  MET F CA  1 
ATOM   17315 C C   . MET F  1 51  ? -34.218 107.163 -23.910  1.00 117.06 ?  51  MET F C   1 
ATOM   17316 O O   . MET F  1 51  ? -34.316 105.939 -23.767  1.00 116.07 ?  51  MET F O   1 
ATOM   17317 C CB  . MET F  1 51  ? -33.505 107.294 -26.324  1.00 123.42 ?  51  MET F CB  1 
ATOM   17318 C CG  . MET F  1 51  ? -32.777 108.101 -27.416  1.00 121.03 ?  51  MET F CG  1 
ATOM   17319 S SD  . MET F  1 51  ? -32.818 107.320 -29.055  1.00 115.90 ?  51  MET F SD  1 
ATOM   17320 C CE  . MET F  1 51  ? -32.537 105.611 -28.641  1.00 110.56 ?  51  MET F CE  1 
ATOM   17321 N N   . ASN F  1 52  ? -34.915 108.038 -23.182  1.00 125.52 ?  52  ASN F N   1 
ATOM   17322 C CA  . ASN F  1 52  ? -35.900 107.580 -22.197  1.00 128.03 ?  52  ASN F CA  1 
ATOM   17323 C C   . ASN F  1 52  ? -37.261 107.514 -22.876  1.00 133.09 ?  52  ASN F C   1 
ATOM   17324 O O   . ASN F  1 52  ? -37.934 108.530 -23.051  1.00 132.55 ?  52  ASN F O   1 
ATOM   17325 C CB  . ASN F  1 52  ? -35.921 108.476 -20.962  1.00 126.18 ?  52  ASN F CB  1 
ATOM   17326 C CG  . ASN F  1 52  ? -36.734 107.880 -19.814  1.00 128.22 ?  52  ASN F CG  1 
ATOM   17327 O OD1 . ASN F  1 52  ? -36.920 106.663 -19.735  1.00 129.74 ?  52  ASN F OD1 1 
ATOM   17328 N ND2 . ASN F  1 52  ? -37.209 108.736 -18.911  1.00 127.21 ?  52  ASN F ND2 1 
ATOM   17329 N N   . PHE F  1 53  ? -37.674 106.299 -23.230  1.00 132.91 ?  53  PHE F N   1 
ATOM   17330 C CA  . PHE F  1 53  ? -38.899 106.080 -23.972  1.00 135.13 ?  53  PHE F CA  1 
ATOM   17331 C C   . PHE F  1 53  ? -40.134 106.078 -23.083  1.00 141.75 ?  53  PHE F C   1 
ATOM   17332 O O   . PHE F  1 53  ? -41.220 105.737 -23.560  1.00 142.95 ?  53  PHE F O   1 
ATOM   17333 C CB  . PHE F  1 53  ? -38.844 104.759 -24.750  1.00 133.74 ?  53  PHE F CB  1 
ATOM   17334 C CG  . PHE F  1 53  ? -38.105 104.844 -26.070  1.00 132.81 ?  53  PHE F CG  1 
ATOM   17335 C CD1 . PHE F  1 53  ? -36.872 105.479 -26.164  1.00 128.65 ?  53  PHE F CD1 1 
ATOM   17336 C CD2 . PHE F  1 53  ? -38.678 104.332 -27.231  1.00 132.67 ?  53  PHE F CD2 1 
ATOM   17337 C CE1 . PHE F  1 53  ? -36.203 105.554 -27.376  1.00 126.10 ?  53  PHE F CE1 1 
ATOM   17338 C CE2 . PHE F  1 53  ? -38.013 104.419 -28.446  1.00 130.77 ?  53  PHE F CE2 1 
ATOM   17339 C CZ  . PHE F  1 53  ? -36.778 105.039 -28.515  1.00 127.77 ?  53  PHE F CZ  1 
ATOM   17340 N N   . SER F  1 54  ? -40.002 106.422 -21.808  1.00 158.16 ?  54  SER F N   1 
ATOM   17341 C CA  . SER F  1 54  ? -41.206 106.670 -21.035  1.00 162.10 ?  54  SER F CA  1 
ATOM   17342 C C   . SER F  1 54  ? -41.879 107.962 -21.485  1.00 163.65 ?  54  SER F C   1 
ATOM   17343 O O   . SER F  1 54  ? -43.085 108.128 -21.278  1.00 166.07 ?  54  SER F O   1 
ATOM   17344 C CB  . SER F  1 54  ? -40.883 106.692 -19.538  1.00 162.67 ?  54  SER F CB  1 
ATOM   17345 O OG  . SER F  1 54  ? -40.000 107.745 -19.199  1.00 161.26 ?  54  SER F OG  1 
ATOM   17346 N N   . HIS F  1 55  ? -41.124 108.873 -22.107  1.00 151.58 ?  55  HIS F N   1 
ATOM   17347 C CA  . HIS F  1 55  ? -41.652 110.119 -22.646  1.00 149.67 ?  55  HIS F CA  1 
ATOM   17348 C C   . HIS F  1 55  ? -41.047 110.385 -24.014  1.00 143.17 ?  55  HIS F C   1 
ATOM   17349 O O   . HIS F  1 55  ? -39.895 110.033 -24.259  1.00 143.91 ?  55  HIS F O   1 
ATOM   17350 C CB  . HIS F  1 55  ? -41.342 111.319 -21.750  1.00 153.34 ?  55  HIS F CB  1 
ATOM   17351 C CG  . HIS F  1 55  ? -42.031 111.292 -20.425  1.00 161.41 ?  55  HIS F CG  1 
ATOM   17352 N ND1 . HIS F  1 55  ? -42.003 110.198 -19.589  1.00 161.03 ?  55  HIS F ND1 1 
ATOM   17353 C CD2 . HIS F  1 55  ? -42.806 112.216 -19.809  1.00 165.61 ?  55  HIS F CD2 1 
ATOM   17354 C CE1 . HIS F  1 55  ? -42.704 110.459 -18.501  1.00 164.32 ?  55  HIS F CE1 1 
ATOM   17355 N NE2 . HIS F  1 55  ? -43.206 111.676 -18.612  1.00 166.03 ?  55  HIS F NE2 1 
ATOM   17356 N N   . GLY F  1 56  ? -41.826 110.960 -24.911  1.00 132.26 ?  56  GLY F N   1 
ATOM   17357 C CA  . GLY F  1 56  ? -41.226 111.388 -26.165  1.00 122.68 ?  56  GLY F CA  1 
ATOM   17358 C C   . GLY F  1 56  ? -41.772 110.599 -27.343  1.00 120.25 ?  56  GLY F C   1 
ATOM   17359 O O   . GLY F  1 56  ? -42.018 109.392 -27.239  1.00 124.55 ?  56  GLY F O   1 
ATOM   17360 N N   . SER F  1 57  ? -41.969 111.281 -28.474  1.00 117.06 ?  57  SER F N   1 
ATOM   17361 C CA  . SER F  1 57  ? -42.482 110.628 -29.669  1.00 114.11 ?  57  SER F CA  1 
ATOM   17362 C C   . SER F  1 57  ? -41.359 109.914 -30.410  1.00 117.27 ?  57  SER F C   1 
ATOM   17363 O O   . SER F  1 57  ? -40.181 110.093 -30.103  1.00 118.54 ?  57  SER F O   1 
ATOM   17364 C CB  . SER F  1 57  ? -43.189 111.630 -30.586  1.00 110.20 ?  57  SER F CB  1 
ATOM   17365 O OG  . SER F  1 57  ? -42.443 112.821 -30.725  1.00 109.68 ?  57  SER F OG  1 
ATOM   17366 N N   . TYR F  1 58  ? -41.740 109.017 -31.330  1.00 113.79 ?  58  TYR F N   1 
ATOM   17367 C CA  . TYR F  1 58  ? -40.747 108.430 -32.229  1.00 112.60 ?  58  TYR F CA  1 
ATOM   17368 C C   . TYR F  1 58  ? -40.053 109.523 -33.044  1.00 111.22 ?  58  TYR F C   1 
ATOM   17369 O O   . TYR F  1 58  ? -38.853 109.430 -33.342  1.00 108.47 ?  58  TYR F O   1 
ATOM   17370 C CB  . TYR F  1 58  ? -41.393 107.424 -33.180  1.00 114.43 ?  58  TYR F CB  1 
ATOM   17371 C CG  . TYR F  1 58  ? -42.165 106.287 -32.555  1.00 115.69 ?  58  TYR F CG  1 
ATOM   17372 C CD1 . TYR F  1 58  ? -41.538 105.104 -32.182  1.00 115.95 ?  58  TYR F CD1 1 
ATOM   17373 C CD2 . TYR F  1 58  ? -43.548 106.362 -32.439  1.00 118.95 ?  58  TYR F CD2 1 
ATOM   17374 C CE1 . TYR F  1 58  ? -42.257 104.048 -31.647  1.00 119.36 ?  58  TYR F CE1 1 
ATOM   17375 C CE2 . TYR F  1 58  ? -44.281 105.319 -31.911  1.00 123.62 ?  58  TYR F CE2 1 
ATOM   17376 C CZ  . TYR F  1 58  ? -43.635 104.158 -31.515  1.00 126.57 ?  58  TYR F CZ  1 
ATOM   17377 O OH  . TYR F  1 58  ? -44.382 103.116 -30.987  1.00 129.96 ?  58  TYR F OH  1 
ATOM   17378 N N   . GLU F  1 59  ? -40.819 110.543 -33.455  1.00 113.69 ?  59  GLU F N   1 
ATOM   17379 C CA  . GLU F  1 59  ? -40.243 111.713 -34.107  1.00 109.09 ?  59  GLU F CA  1 
ATOM   17380 C C   . GLU F  1 59  ? -39.265 112.418 -33.188  1.00 109.25 ?  59  GLU F C   1 
ATOM   17381 O O   . GLU F  1 59  ? -38.252 112.958 -33.637  1.00 108.30 ?  59  GLU F O   1 
ATOM   17382 C CB  . GLU F  1 59  ? -41.350 112.680 -34.535  1.00 106.64 ?  59  GLU F CB  1 
ATOM   17383 N N   . TYR F  1 60  ? -39.562 112.442 -31.894  1.00 114.73 ?  60  TYR F N   1 
ATOM   17384 C CA  . TYR F  1 60  ? -38.686 113.131 -30.954  1.00 116.38 ?  60  TYR F CA  1 
ATOM   17385 C C   . TYR F  1 60  ? -37.351 112.414 -30.814  1.00 114.60 ?  60  TYR F C   1 
ATOM   17386 O O   . TYR F  1 60  ? -36.303 113.058 -30.704  1.00 115.06 ?  60  TYR F O   1 
ATOM   17387 C CB  . TYR F  1 60  ? -39.337 113.249 -29.576  1.00 113.52 ?  60  TYR F CB  1 
ATOM   17388 C CG  . TYR F  1 60  ? -38.442 114.023 -28.659  1.00 110.87 ?  60  TYR F CG  1 
ATOM   17389 C CD1 . TYR F  1 60  ? -38.487 115.400 -28.664  1.00 113.85 ?  60  TYR F CD1 1 
ATOM   17390 C CD2 . TYR F  1 60  ? -37.493 113.399 -27.867  1.00 111.11 ?  60  TYR F CD2 1 
ATOM   17391 C CE1 . TYR F  1 60  ? -37.666 116.144 -27.871  1.00 113.41 ?  60  TYR F CE1 1 
ATOM   17392 C CE2 . TYR F  1 60  ? -36.647 114.142 -27.065  1.00 112.08 ?  60  TYR F CE2 1 
ATOM   17393 C CZ  . TYR F  1 60  ? -36.745 115.527 -27.070  1.00 112.45 ?  60  TYR F CZ  1 
ATOM   17394 O OH  . TYR F  1 60  ? -35.946 116.338 -26.288  1.00 112.06 ?  60  TYR F OH  1 
ATOM   17395 N N   . HIS F  1 61  ? -37.378 111.084 -30.779  1.00 115.92 ?  61  HIS F N   1 
ATOM   17396 C CA  . HIS F  1 61  ? -36.165 110.314 -30.564  1.00 116.60 ?  61  HIS F CA  1 
ATOM   17397 C C   . HIS F  1 61  ? -35.370 110.187 -31.844  1.00 114.82 ?  61  HIS F C   1 
ATOM   17398 O O   . HIS F  1 61  ? -34.145 110.053 -31.796  1.00 114.69 ?  61  HIS F O   1 
ATOM   17399 C CB  . HIS F  1 61  ? -36.506 108.935 -29.993  1.00 117.40 ?  61  HIS F CB  1 
ATOM   17400 C CG  . HIS F  1 61  ? -37.077 108.999 -28.611  1.00 119.97 ?  61  HIS F CG  1 
ATOM   17401 N ND1 . HIS F  1 61  ? -37.882 108.012 -28.084  1.00 122.33 ?  61  HIS F ND1 1 
ATOM   17402 C CD2 . HIS F  1 61  ? -36.979 109.953 -27.656  1.00 119.62 ?  61  HIS F CD2 1 
ATOM   17403 C CE1 . HIS F  1 61  ? -38.250 108.353 -26.863  1.00 123.74 ?  61  HIS F CE1 1 
ATOM   17404 N NE2 . HIS F  1 61  ? -37.717 109.527 -26.582  1.00 121.38 ?  61  HIS F NE2 1 
ATOM   17405 N N   . GLN F  1 62  ? -36.044 110.202 -32.990  1.00 109.26 ?  62  GLN F N   1 
ATOM   17406 C CA  . GLN F  1 62  ? -35.311 110.319 -34.238  1.00 108.05 ?  62  GLN F CA  1 
ATOM   17407 C C   . GLN F  1 62  ? -34.425 111.559 -34.248  1.00 108.30 ?  62  GLN F C   1 
ATOM   17408 O O   . GLN F  1 62  ? -33.251 111.480 -34.632  1.00 111.24 ?  62  GLN F O   1 
ATOM   17409 C CB  . GLN F  1 62  ? -36.277 110.312 -35.406  1.00 110.15 ?  62  GLN F CB  1 
ATOM   17410 C CG  . GLN F  1 62  ? -35.659 109.844 -36.701  1.00 109.39 ?  62  GLN F CG  1 
ATOM   17411 C CD  . GLN F  1 62  ? -35.271 108.389 -36.628  1.00 107.15 ?  62  GLN F CD  1 
ATOM   17412 O OE1 . GLN F  1 62  ? -35.991 107.518 -37.100  1.00 108.91 ?  62  GLN F OE1 1 
ATOM   17413 N NE2 . GLN F  1 62  ? -34.099 108.123 -36.081  1.00 110.15 ?  62  GLN F NE2 1 
ATOM   17414 N N   . THR F  1 63  ? -34.952 112.710 -33.806  1.00 111.31 ?  63  THR F N   1 
ATOM   17415 C CA  . THR F  1 63  ? -34.131 113.921 -33.784  1.00 110.39 ?  63  THR F CA  1 
ATOM   17416 C C   . THR F  1 63  ? -32.899 113.731 -32.920  1.00 116.78 ?  63  THR F C   1 
ATOM   17417 O O   . THR F  1 63  ? -31.782 114.048 -33.338  1.00 114.71 ?  63  THR F O   1 
ATOM   17418 C CB  . THR F  1 63  ? -34.926 115.127 -33.294  1.00 108.93 ?  63  THR F CB  1 
ATOM   17419 O OG1 . THR F  1 63  ? -36.085 115.304 -34.114  1.00 111.96 ?  63  THR F OG1 1 
ATOM   17420 C CG2 . THR F  1 63  ? -34.066 116.394 -33.378  1.00 106.32 ?  63  THR F CG2 1 
ATOM   17421 N N   . THR F  1 64  ? -33.077 113.215 -31.705  1.00 126.97 ?  64  THR F N   1 
ATOM   17422 C CA  . THR F  1 64  ? -31.910 112.934 -30.883  1.00 125.15 ?  64  THR F CA  1 
ATOM   17423 C C   . THR F  1 64  ? -31.073 111.821 -31.504  1.00 125.26 ?  64  THR F C   1 
ATOM   17424 O O   . THR F  1 64  ? -29.845 111.854 -31.399  1.00 125.67 ?  64  THR F O   1 
ATOM   17425 C CB  . THR F  1 64  ? -32.296 112.637 -29.425  1.00 125.77 ?  64  THR F CB  1 
ATOM   17426 O OG1 . THR F  1 64  ? -31.110 112.519 -28.628  1.00 125.74 ?  64  THR F OG1 1 
ATOM   17427 C CG2 . THR F  1 64  ? -33.068 111.357 -29.278  1.00 128.17 ?  64  THR F CG2 1 
ATOM   17428 N N   . ILE F  1 65  ? -31.704 110.809 -32.122  1.00 119.32 ?  65  ILE F N   1 
ATOM   17429 C CA  . ILE F  1 65  ? -30.910 109.799 -32.828  1.00 115.39 ?  65  ILE F CA  1 
ATOM   17430 C C   . ILE F  1 65  ? -30.059 110.460 -33.900  1.00 113.93 ?  65  ILE F C   1 
ATOM   17431 O O   . ILE F  1 65  ? -28.843 110.272 -33.941  1.00 113.62 ?  65  ILE F O   1 
ATOM   17432 C CB  . ILE F  1 65  ? -31.776 108.686 -33.446  1.00 112.85 ?  65  ILE F CB  1 
ATOM   17433 C CG1 . ILE F  1 65  ? -32.230 107.655 -32.422  1.00 113.34 ?  65  ILE F CG1 1 
ATOM   17434 C CG2 . ILE F  1 65  ? -30.987 107.946 -34.482  1.00 111.84 ?  65  ILE F CG2 1 
ATOM   17435 C CD1 . ILE F  1 65  ? -33.691 107.243 -32.566  1.00 111.02 ?  65  ILE F CD1 1 
ATOM   17436 N N   . ASN F  1 66  ? -30.686 111.251 -34.778  1.00 107.84 ?  66  ASN F N   1 
ATOM   17437 C CA  . ASN F  1 66  ? -29.955 111.900 -35.875  1.00 110.41 ?  66  ASN F CA  1 
ATOM   17438 C C   . ASN F  1 66  ? -28.878 112.868 -35.382  1.00 109.84 ?  66  ASN F C   1 
ATOM   17439 O O   . ASN F  1 66  ? -27.818 113.002 -36.012  1.00 107.05 ?  66  ASN F O   1 
ATOM   17440 C CB  . ASN F  1 66  ? -30.921 112.657 -36.798  1.00 110.72 ?  66  ASN F CB  1 
ATOM   17441 C CG  . ASN F  1 66  ? -31.853 111.746 -37.571  1.00 107.64 ?  66  ASN F CG  1 
ATOM   17442 O OD1 . ASN F  1 66  ? -31.644 110.530 -37.636  1.00 109.33 ?  66  ASN F OD1 1 
ATOM   17443 N ND2 . ASN F  1 66  ? -32.879 112.347 -38.199  1.00 104.36 ?  66  ASN F ND2 1 
ATOM   17444 N N   . ASN F  1 67  ? -29.160 113.594 -34.293  1.00 114.20 ?  67  ASN F N   1 
ATOM   17445 C CA  . ASN F  1 67  ? -28.277 114.667 -33.832  1.00 112.58 ?  67  ASN F CA  1 
ATOM   17446 C C   . ASN F  1 67  ? -26.998 114.117 -33.190  1.00 111.27 ?  67  ASN F C   1 
ATOM   17447 O O   . ASN F  1 67  ? -25.904 114.645 -33.428  1.00 111.08 ?  67  ASN F O   1 
ATOM   17448 C CB  . ASN F  1 67  ? -29.046 115.581 -32.863  1.00 113.10 ?  67  ASN F CB  1 
ATOM   17449 C CG  . ASN F  1 67  ? -29.910 116.624 -33.586  1.00 111.17 ?  67  ASN F CG  1 
ATOM   17450 O OD1 . ASN F  1 67  ? -30.002 116.621 -34.802  1.00 109.67 ?  67  ASN F OD1 1 
ATOM   17451 N ND2 . ASN F  1 67  ? -30.543 117.509 -32.833  1.00 110.01 ?  67  ASN F ND2 1 
ATOM   17452 N N   . VAL F  1 68  ? -27.103 113.070 -32.366  1.00 110.96 ?  68  VAL F N   1 
ATOM   17453 C CA  . VAL F  1 68  ? -25.888 112.452 -31.838  1.00 109.58 ?  68  VAL F CA  1 
ATOM   17454 C C   . VAL F  1 68  ? -25.085 111.853 -32.976  1.00 108.09 ?  68  VAL F C   1 
ATOM   17455 O O   . VAL F  1 68  ? -23.853 111.864 -32.955  1.00 107.81 ?  68  VAL F O   1 
ATOM   17456 C CB  . VAL F  1 68  ? -26.203 111.407 -30.741  1.00 109.74 ?  68  VAL F CB  1 
ATOM   17457 C CG1 . VAL F  1 68  ? -27.128 110.343 -31.252  1.00 111.25 ?  68  VAL F CG1 1 
ATOM   17458 C CG2 . VAL F  1 68  ? -24.919 110.781 -30.160  1.00 104.58 ?  68  VAL F CG2 1 
ATOM   17459 N N   . ARG F  1 69  ? -25.761 111.281 -33.969  1.00 105.20 ?  69  ARG F N   1 
ATOM   17460 C CA  . ARG F  1 69  ? -25.019 110.743 -35.098  1.00 104.66 ?  69  ARG F CA  1 
ATOM   17461 C C   . ARG F  1 69  ? -24.303 111.863 -35.827  1.00 103.76 ?  69  ARG F C   1 
ATOM   17462 O O   . ARG F  1 69  ? -23.170 111.691 -36.295  1.00 104.83 ?  69  ARG F O   1 
ATOM   17463 C CB  . ARG F  1 69  ? -25.935 109.978 -36.040  1.00 103.52 ?  69  ARG F CB  1 
ATOM   17464 C CG  . ARG F  1 69  ? -26.733 108.945 -35.339  1.00 103.23 ?  69  ARG F CG  1 
ATOM   17465 C CD  . ARG F  1 69  ? -26.936 107.746 -36.174  1.00 104.03 ?  69  ARG F CD  1 
ATOM   17466 N NE  . ARG F  1 69  ? -28.103 106.982 -35.761  1.00 103.67 ?  69  ARG F NE  1 
ATOM   17467 C CZ  . ARG F  1 69  ? -28.156 105.659 -35.770  1.00 104.36 ?  69  ARG F CZ  1 
ATOM   17468 N NH1 . ARG F  1 69  ? -27.069 104.929 -35.973  1.00 105.74 ?  69  ARG F NH1 1 
ATOM   17469 N NH2 . ARG F  1 69  ? -29.328 105.054 -35.586  1.00 104.28 ?  69  ARG F NH2 1 
ATOM   17470 N N   . ALA F  1 70  ? -24.965 113.014 -35.952  1.00 106.42 ?  70  ALA F N   1 
ATOM   17471 C CA  . ALA F  1 70  ? -24.336 114.170 -36.571  1.00 105.33 ?  70  ALA F CA  1 
ATOM   17472 C C   . ALA F  1 70  ? -23.203 114.681 -35.696  1.00 108.15 ?  70  ALA F C   1 
ATOM   17473 O O   . ALA F  1 70  ? -22.102 114.954 -36.183  1.00 110.69 ?  70  ALA F O   1 
ATOM   17474 C CB  . ALA F  1 70  ? -25.378 115.258 -36.823  1.00 103.78 ?  70  ALA F CB  1 
ATOM   17475 N N   . ALA F  1 71  ? -23.458 114.804 -34.391  1.00 110.43 ?  71  ALA F N   1 
ATOM   17476 C CA  . ALA F  1 71  ? -22.437 115.260 -33.445  1.00 109.84 ?  71  ALA F CA  1 
ATOM   17477 C C   . ALA F  1 71  ? -21.267 114.271 -33.349  1.00 108.57 ?  71  ALA F C   1 
ATOM   17478 O O   . ALA F  1 71  ? -20.112 114.685 -33.205  1.00 107.62 ?  71  ALA F O   1 
ATOM   17479 C CB  . ALA F  1 71  ? -23.081 115.504 -32.076  1.00 108.84 ?  71  ALA F CB  1 
ATOM   17480 N N   . ALA F  1 72  ? -21.553 112.963 -33.335  1.00 108.72 ?  72  ALA F N   1 
ATOM   17481 C CA  . ALA F  1 72  ? -20.489 111.970 -33.466  1.00 106.49 ?  72  ALA F CA  1 
ATOM   17482 C C   . ALA F  1 72  ? -19.797 112.103 -34.814  1.00 114.81 ?  72  ALA F C   1 
ATOM   17483 O O   . ALA F  1 72  ? -18.571 111.974 -34.901  1.00 117.72 ?  72  ALA F O   1 
ATOM   17484 C CB  . ALA F  1 72  ? -21.027 110.552 -33.281  1.00 104.92 ?  72  ALA F CB  1 
ATOM   17485 N N   . ALA F  1 73  ? -20.576 112.279 -35.892  1.00 108.94 ?  73  ALA F N   1 
ATOM   17486 C CA  . ALA F  1 73  ? -19.980 112.489 -37.208  1.00 107.97 ?  73  ALA F CA  1 
ATOM   17487 C C   . ALA F  1 73  ? -19.118 113.746 -37.217  1.00 113.27 ?  73  ALA F C   1 
ATOM   17488 O O   . ALA F  1 73  ? -17.988 113.728 -37.718  1.00 117.16 ?  73  ALA F O   1 
ATOM   17489 C CB  . ALA F  1 73  ? -21.066 112.580 -38.276  1.00 107.76 ?  73  ALA F CB  1 
ATOM   17490 N N   . GLU F  1 74  ? -19.623 114.837 -36.628  1.00 127.58 ?  74  GLU F N   1 
ATOM   17491 C CA  . GLU F  1 74  ? -18.878 116.095 -36.593  1.00 127.52 ?  74  GLU F CA  1 
ATOM   17492 C C   . GLU F  1 74  ? -17.511 115.924 -35.956  1.00 129.75 ?  74  GLU F C   1 
ATOM   17493 O O   . GLU F  1 74  ? -16.496 116.328 -36.529  1.00 130.54 ?  74  GLU F O   1 
ATOM   17494 C CB  . GLU F  1 74  ? -19.650 117.132 -35.775  1.00 129.88 ?  74  GLU F CB  1 
ATOM   17495 C CG  . GLU F  1 74  ? -18.914 118.473 -35.553  1.00 133.07 ?  74  GLU F CG  1 
ATOM   17496 C CD  . GLU F  1 74  ? -18.762 119.311 -36.789  1.00 128.56 ?  74  GLU F CD  1 
ATOM   17497 O OE1 . GLU F  1 74  ? -19.479 119.029 -37.760  1.00 128.38 ?  74  GLU F OE1 1 
ATOM   17498 O OE2 . GLU F  1 74  ? -17.901 120.229 -36.797  1.00 129.15 ?  74  GLU F OE2 1 
ATOM   17499 N N   . LEU F  1 75  ? -17.475 115.335 -34.756  1.00 123.26 ?  75  LEU F N   1 
ATOM   17500 C CA  . LEU F  1 75  ? -16.264 115.139 -33.967  1.00 117.28 ?  75  LEU F CA  1 
ATOM   17501 C C   . LEU F  1 75  ? -15.509 113.872 -34.326  1.00 111.03 ?  75  LEU F C   1 
ATOM   17502 O O   . LEU F  1 75  ? -14.379 113.696 -33.866  1.00 112.41 ?  75  LEU F O   1 
ATOM   17503 C CB  . LEU F  1 75  ? -16.603 115.092 -32.473  1.00 114.87 ?  75  LEU F CB  1 
ATOM   17504 C CG  . LEU F  1 75  ? -17.144 116.294 -31.707  1.00 112.21 ?  75  LEU F CG  1 
ATOM   17505 C CD1 . LEU F  1 75  ? -17.448 115.857 -30.301  1.00 107.01 ?  75  LEU F CD1 1 
ATOM   17506 C CD2 . LEU F  1 75  ? -16.123 117.401 -31.688  1.00 112.74 ?  75  LEU F CD2 1 
ATOM   17507 N N   . GLY F  1 76  ? -16.100 112.980 -35.109  1.00 112.34 ?  76  GLY F N   1 
ATOM   17508 C CA  . GLY F  1 76  ? -15.378 111.785 -35.498  1.00 114.84 ?  76  GLY F CA  1 
ATOM   17509 C C   . GLY F  1 76  ? -15.230 110.736 -34.417  1.00 112.28 ?  76  GLY F C   1 
ATOM   17510 O O   . GLY F  1 76  ? -14.134 110.180 -34.266  1.00 113.99 ?  76  GLY F O   1 
ATOM   17511 N N   . LEU F  1 77  ? -16.303 110.460 -33.648  1.00 117.11 ?  77  LEU F N   1 
ATOM   17512 C CA  . LEU F  1 77  ? -16.293 109.461 -32.578  1.00 117.73 ?  77  LEU F CA  1 
ATOM   17513 C C   . LEU F  1 77  ? -17.331 108.364 -32.837  1.00 120.04 ?  77  LEU F C   1 
ATOM   17514 O O   . LEU F  1 77  ? -18.354 108.596 -33.505  1.00 116.08 ?  77  LEU F O   1 
ATOM   17515 C CB  . LEU F  1 77  ? -16.599 110.078 -31.201  1.00 113.30 ?  77  LEU F CB  1 
ATOM   17516 C CG  . LEU F  1 77  ? -15.733 111.148 -30.535  1.00 109.62 ?  77  LEU F CG  1 
ATOM   17517 C CD1 . LEU F  1 77  ? -16.533 112.423 -30.307  1.00 108.21 ?  77  LEU F CD1 1 
ATOM   17518 C CD2 . LEU F  1 77  ? -15.120 110.645 -29.239  1.00 113.40 ?  77  LEU F CD2 1 
ATOM   17519 N N   . HIS F  1 78  ? -17.068 107.163 -32.284  1.00 128.00 ?  78  HIS F N   1 
ATOM   17520 C CA  . HIS F  1 78  ? -18.062 106.078 -32.220  1.00 131.73 ?  78  HIS F CA  1 
ATOM   17521 C C   . HIS F  1 78  ? -18.770 106.178 -30.880  1.00 130.62 ?  78  HIS F C   1 
ATOM   17522 O O   . HIS F  1 78  ? -18.254 105.720 -29.860  1.00 130.93 ?  78  HIS F O   1 
ATOM   17523 C CB  . HIS F  1 78  ? -17.448 104.687 -32.371  1.00 134.72 ?  78  HIS F CB  1 
ATOM   17524 C CG  . HIS F  1 78  ? -16.289 104.601 -33.301  1.00 133.63 ?  78  HIS F CG  1 
ATOM   17525 N ND1 . HIS F  1 78  ? -16.447 104.633 -34.669  1.00 139.64 ?  78  HIS F ND1 1 
ATOM   17526 C CD2 . HIS F  1 78  ? -14.970 104.408 -33.077  1.00 137.90 ?  78  HIS F CD2 1 
ATOM   17527 C CE1 . HIS F  1 78  ? -15.271 104.492 -35.251  1.00 141.97 ?  78  HIS F CE1 1 
ATOM   17528 N NE2 . HIS F  1 78  ? -14.357 104.357 -34.307  1.00 144.20 ?  78  HIS F NE2 1 
ATOM   17529 N N   . ILE F  1 79  ? -19.948 106.786 -30.870  1.00 126.82 ?  79  ILE F N   1 
ATOM   17530 C CA  . ILE F  1 79  ? -20.694 107.009 -29.642  1.00 123.85 ?  79  ILE F CA  1 
ATOM   17531 C C   . ILE F  1 79  ? -21.936 106.131 -29.672  1.00 128.66 ?  79  ILE F C   1 
ATOM   17532 O O   . ILE F  1 79  ? -22.660 106.115 -30.674  1.00 131.40 ?  79  ILE F O   1 
ATOM   17533 C CB  . ILE F  1 79  ? -21.002 108.505 -29.484  1.00 112.77 ?  79  ILE F CB  1 
ATOM   17534 C CG1 . ILE F  1 79  ? -19.670 109.232 -29.229  1.00 108.80 ?  79  ILE F CG1 1 
ATOM   17535 C CG2 . ILE F  1 79  ? -22.051 108.713 -28.409  1.00 113.28 ?  79  ILE F CG2 1 
ATOM   17536 C CD1 . ILE F  1 79  ? -18.590 108.370 -28.486  1.00 127.81 ?  79  ILE F CD1 1 
ATOM   17537 N N   . GLY F  1 80  ? -22.182 105.386 -28.601  1.00 119.50 ?  80  GLY F N   1 
ATOM   17538 C CA  . GLY F  1 80  ? -23.342 104.530 -28.591  1.00 118.07 ?  80  GLY F CA  1 
ATOM   17539 C C   . GLY F  1 80  ? -24.636 105.288 -28.408  1.00 110.27 ?  80  GLY F C   1 
ATOM   17540 O O   . GLY F  1 80  ? -24.678 106.465 -28.056  1.00 106.43 ?  80  GLY F O   1 
ATOM   17541 N N   . ILE F  1 81  ? -25.714 104.613 -28.768  1.00 110.73 ?  81  ILE F N   1 
ATOM   17542 C CA  . ILE F  1 81  ? -27.053 105.099 -28.500  1.00 108.18 ?  81  ILE F CA  1 
ATOM   17543 C C   . ILE F  1 81  ? -27.798 103.971 -27.800  1.00 110.99 ?  81  ILE F C   1 
ATOM   17544 O O   . ILE F  1 81  ? -27.815 102.835 -28.291  1.00 112.82 ?  81  ILE F O   1 
ATOM   17545 C CB  . ILE F  1 81  ? -27.772 105.532 -29.785  1.00 110.84 ?  81  ILE F CB  1 
ATOM   17546 C CG1 . ILE F  1 81  ? -27.282 106.906 -30.265  1.00 110.43 ?  81  ILE F CG1 1 
ATOM   17547 C CG2 . ILE F  1 81  ? -29.267 105.554 -29.565  1.00 110.15 ?  81  ILE F CG2 1 
ATOM   17548 C CD1 . ILE F  1 81  ? -27.341 107.038 -31.794  1.00 109.17 ?  81  ILE F CD1 1 
ATOM   17549 N N   . ALA F  1 82  ? -28.426 104.290 -26.667  1.00 116.53 ?  82  ALA F N   1 
ATOM   17550 C CA  . ALA F  1 82  ? -29.103 103.324 -25.814  1.00 115.75 ?  82  ALA F CA  1 
ATOM   17551 C C   . ALA F  1 82  ? -30.585 103.667 -25.722  1.00 114.20 ?  82  ALA F C   1 
ATOM   17552 O O   . ALA F  1 82  ? -30.953 104.839 -25.573  1.00 108.61 ?  82  ALA F O   1 
ATOM   17553 C CB  . ALA F  1 82  ? -28.456 103.306 -24.410  1.00 112.15 ?  82  ALA F CB  1 
ATOM   17554 N N   . LEU F  1 83  ? -31.428 102.626 -25.777  1.00 107.65 ?  83  LEU F N   1 
ATOM   17555 C CA  . LEU F  1 83  ? -32.885 102.757 -25.787  1.00 114.37 ?  83  LEU F CA  1 
ATOM   17556 C C   . LEU F  1 83  ? -33.475 102.281 -24.465  1.00 114.46 ?  83  LEU F C   1 
ATOM   17557 O O   . LEU F  1 83  ? -33.555 101.069 -24.235  1.00 113.64 ?  83  LEU F O   1 
ATOM   17558 C CB  . LEU F  1 83  ? -33.486 101.947 -26.937  1.00 114.26 ?  83  LEU F CB  1 
ATOM   17559 C CG  . LEU F  1 83  ? -35.010 102.001 -27.071  1.00 116.76 ?  83  LEU F CG  1 
ATOM   17560 C CD1 . LEU F  1 83  ? -35.347 102.064 -28.517  1.00 117.29 ?  83  LEU F CD1 1 
ATOM   17561 C CD2 . LEU F  1 83  ? -35.693 100.790 -26.434  1.00 118.46 ?  83  LEU F CD2 1 
ATOM   17562 N N   . ASP F  1 84  ? -33.977 103.227 -23.652  1.00 116.53 ?  84  ASP F N   1 
ATOM   17563 C CA  . ASP F  1 84  ? -34.581 102.941 -22.346  1.00 116.55 ?  84  ASP F CA  1 
ATOM   17564 C C   . ASP F  1 84  ? -36.070 102.614 -22.516  1.00 120.45 ?  84  ASP F C   1 
ATOM   17565 O O   . ASP F  1 84  ? -36.843 103.444 -22.999  1.00 123.20 ?  84  ASP F O   1 
ATOM   17566 C CB  . ASP F  1 84  ? -34.395 104.128 -21.393  1.00 117.00 ?  84  ASP F CB  1 
ATOM   17567 C CG  . ASP F  1 84  ? -34.392 103.725 -19.905  1.00 116.91 ?  84  ASP F CG  1 
ATOM   17568 O OD1 . ASP F  1 84  ? -35.454 103.315 -19.380  1.00 118.20 ?  84  ASP F OD1 1 
ATOM   17569 O OD2 . ASP F  1 84  ? -33.338 103.883 -19.241  1.00 113.63 ?  84  ASP F OD2 1 
ATOM   17570 N N   . THR F  1 85  ? -36.452 101.391 -22.150  1.00 117.95 ?  85  THR F N   1 
ATOM   17571 C CA  . THR F  1 85  ? -37.823 100.900 -22.245  1.00 118.42 ?  85  THR F CA  1 
ATOM   17572 C C   . THR F  1 85  ? -38.753 101.572 -21.241  1.00 121.90 ?  85  THR F C   1 
ATOM   17573 O O   . THR F  1 85  ? -38.361 101.928 -20.129  1.00 121.76 ?  85  THR F O   1 
ATOM   17574 C CB  . THR F  1 85  ? -37.800 99.378  -22.039  1.00 118.32 ?  85  THR F CB  1 
ATOM   17575 O OG1 . THR F  1 85  ? -37.201 98.774  -23.193  1.00 116.70 ?  85  THR F OG1 1 
ATOM   17576 C CG2 . THR F  1 85  ? -39.164 98.735  -21.682  1.00 118.11 ?  85  THR F CG2 1 
ATOM   17577 N N   . LYS F  1 86  ? -40.022 101.701 -21.633  1.00 127.77 ?  86  LYS F N   1 
ATOM   17578 C CA  . LYS F  1 86  ? -41.005 102.214 -20.692  1.00 129.66 ?  86  LYS F CA  1 
ATOM   17579 C C   . LYS F  1 86  ? -41.399 101.150 -19.673  1.00 128.45 ?  86  LYS F C   1 
ATOM   17580 O O   . LYS F  1 86  ? -41.578 101.454 -18.488  1.00 126.88 ?  86  LYS F O   1 
ATOM   17581 C CB  . LYS F  1 86  ? -42.225 102.723 -21.448  1.00 128.48 ?  86  LYS F CB  1 
ATOM   17582 C CG  . LYS F  1 86  ? -43.063 103.641 -20.609  1.00 128.43 ?  86  LYS F CG  1 
ATOM   17583 C CD  . LYS F  1 86  ? -44.360 103.916 -21.274  1.00 121.74 ?  86  LYS F CD  1 
ATOM   17584 C CE  . LYS F  1 86  ? -45.395 104.277 -20.273  1.00 108.81 ?  86  LYS F CE  1 
ATOM   17585 N NZ  . LYS F  1 86  ? -45.965 105.562 -20.699  1.00 109.47 ?  86  LYS F NZ  1 
ATOM   17586 N N   . GLY F  1 87  ? -41.553 99.907  -20.128  1.00 129.55 ?  87  GLY F N   1 
ATOM   17587 C CA  . GLY F  1 87  ? -41.868 98.798  -19.266  1.00 134.00 ?  87  GLY F CA  1 
ATOM   17588 C C   . GLY F  1 87  ? -43.303 98.838  -18.792  1.00 140.08 ?  87  GLY F C   1 
ATOM   17589 O O   . GLY F  1 87  ? -43.984 99.863  -18.898  1.00 137.43 ?  87  GLY F O   1 
ATOM   17590 N N   . PRO F  1 88  ? -43.800 97.712  -18.258  1.00 146.09 ?  88  PRO F N   1 
ATOM   17591 C CA  . PRO F  1 88  ? -45.147 97.719  -17.672  1.00 147.43 ?  88  PRO F CA  1 
ATOM   17592 C C   . PRO F  1 88  ? -44.778 98.696  -16.566  1.00 149.23 ?  88  PRO F C   1 
ATOM   17593 O O   . PRO F  1 88  ? -44.010 98.370  -15.651  1.00 148.72 ?  88  PRO F O   1 
ATOM   17594 C CB  . PRO F  1 88  ? -45.414 96.244  -17.336  1.00 147.21 ?  88  PRO F CB  1 
ATOM   17595 C CG  . PRO F  1 88  ? -44.081 95.600  -17.254  1.00 147.07 ?  88  PRO F CG  1 
ATOM   17596 C CD  . PRO F  1 88  ? -43.067 96.464  -17.979  1.00 146.00 ?  88  PRO F CD  1 
ATOM   17597 N N   . GLU F  1 89  ? -45.328 99.905  -16.662  1.00 144.42 ?  89  GLU F N   1 
ATOM   17598 C CA  . GLU F  1 89  ? -45.257 100.924 -15.619  1.00 139.66 ?  89  GLU F CA  1 
ATOM   17599 C C   . GLU F  1 89  ? -46.656 101.257 -15.104  1.00 136.68 ?  89  GLU F C   1 
ATOM   17600 O O   . GLU F  1 89  ? -47.444 100.362 -14.793  1.00 133.03 ?  89  GLU F O   1 
ATOM   17601 C CB  . GLU F  1 89  ? -44.570 102.189 -16.153  1.00 134.08 ?  89  GLU F CB  1 
ATOM   17602 N N   . ALA F  1 189 ? -44.018 92.139  -18.914  1.00 145.33 ?  189 ALA F N   1 
ATOM   17603 C CA  . ALA F  1 189 ? -42.728 92.811  -19.063  1.00 147.29 ?  189 ALA F CA  1 
ATOM   17604 C C   . ALA F  1 189 ? -42.635 93.524  -20.412  1.00 149.79 ?  189 ALA F C   1 
ATOM   17605 O O   . ALA F  1 189 ? -42.123 94.644  -20.529  1.00 146.78 ?  189 ALA F O   1 
ATOM   17606 C CB  . ALA F  1 189 ? -41.595 91.812  -18.912  1.00 144.78 ?  189 ALA F CB  1 
ATOM   17607 N N   . VAL F  1 190 ? -43.138 92.859  -21.441  1.00 156.82 ?  190 VAL F N   1 
ATOM   17608 C CA  . VAL F  1 190 ? -43.091 93.416  -22.781  1.00 157.47 ?  190 VAL F CA  1 
ATOM   17609 C C   . VAL F  1 190 ? -44.491 93.889  -23.165  1.00 158.94 ?  190 VAL F C   1 
ATOM   17610 O O   . VAL F  1 190 ? -45.302 93.140  -23.721  1.00 159.69 ?  190 VAL F O   1 
ATOM   17611 C CB  . VAL F  1 190 ? -42.490 92.385  -23.757  1.00 157.83 ?  190 VAL F CB  1 
ATOM   17612 C CG1 . VAL F  1 190 ? -43.216 91.042  -23.665  1.00 158.67 ?  190 VAL F CG1 1 
ATOM   17613 C CG2 . VAL F  1 190 ? -42.496 92.919  -25.181  1.00 154.97 ?  190 VAL F CG2 1 
ATOM   17614 N N   . SER F  1 191 ? -44.780 95.147  -22.848  1.00 150.07 ?  191 SER F N   1 
ATOM   17615 C CA  . SER F  1 191 ? -46.073 95.738  -23.150  1.00 147.08 ?  191 SER F CA  1 
ATOM   17616 C C   . SER F  1 191 ? -46.223 95.969  -24.648  1.00 143.95 ?  191 SER F C   1 
ATOM   17617 O O   . SER F  1 191 ? -45.243 96.053  -25.387  1.00 142.72 ?  191 SER F O   1 
ATOM   17618 C CB  . SER F  1 191 ? -46.243 97.044  -22.375  1.00 143.72 ?  191 SER F CB  1 
ATOM   17619 O OG  . SER F  1 191 ? -45.241 97.979  -22.720  1.00 140.40 ?  191 SER F OG  1 
ATOM   17620 N N   . GLU F  1 192 ? -47.474 96.073  -25.097  1.00 151.50 ?  192 GLU F N   1 
ATOM   17621 C CA  . GLU F  1 192 ? -47.707 96.358  -26.509  1.00 153.87 ?  192 GLU F CA  1 
ATOM   17622 C C   . GLU F  1 192 ? -46.888 97.564  -26.955  1.00 151.99 ?  192 GLU F C   1 
ATOM   17623 O O   . GLU F  1 192 ? -46.277 97.543  -28.029  1.00 151.18 ?  192 GLU F O   1 
ATOM   17624 C CB  . GLU F  1 192 ? -49.198 96.580  -26.767  1.00 154.74 ?  192 GLU F CB  1 
ATOM   17625 N N   . LYS F  1 193 ? -46.840 98.611  -26.125  1.00 144.00 ?  193 LYS F N   1 
ATOM   17626 C CA  . LYS F  1 193 ? -45.993 99.763  -26.415  1.00 137.79 ?  193 LYS F CA  1 
ATOM   17627 C C   . LYS F  1 193 ? -44.534 99.357  -26.517  1.00 141.47 ?  193 LYS F C   1 
ATOM   17628 O O   . LYS F  1 193 ? -43.807 99.833  -27.391  1.00 140.34 ?  193 LYS F O   1 
ATOM   17629 C CB  . LYS F  1 193 ? -46.165 100.843 -25.354  1.00 125.08 ?  193 LYS F CB  1 
ATOM   17630 N N   . ASP F  1 194 ? -44.068 98.527  -25.589  1.00 137.97 ?  194 ASP F N   1 
ATOM   17631 C CA  . ASP F  1 194 ? -42.679 98.081  -25.639  1.00 136.03 ?  194 ASP F CA  1 
ATOM   17632 C C   . ASP F  1 194 ? -42.337 97.424  -26.984  1.00 135.22 ?  194 ASP F C   1 
ATOM   17633 O O   . ASP F  1 194 ? -41.369 97.824  -27.638  1.00 133.34 ?  194 ASP F O   1 
ATOM   17634 C CB  . ASP F  1 194 ? -42.377 97.139  -24.455  1.00 138.44 ?  194 ASP F CB  1 
ATOM   17635 C CG  . ASP F  1 194 ? -42.328 97.862  -23.074  1.00 138.29 ?  194 ASP F CG  1 
ATOM   17636 O OD1 . ASP F  1 194 ? -42.672 99.063  -22.986  1.00 137.63 ?  194 ASP F OD1 1 
ATOM   17637 O OD2 . ASP F  1 194 ? -41.936 97.209  -22.066  1.00 137.60 ?  194 ASP F OD2 1 
ATOM   17638 N N   . ARG F  1 195 ? -43.156 96.468  -27.456  1.00 134.61 ?  195 ARG F N   1 
ATOM   17639 C CA  . ARG F  1 195 ? -42.816 95.755  -28.695  1.00 130.44 ?  195 ARG F CA  1 
ATOM   17640 C C   . ARG F  1 195 ? -42.544 96.723  -29.829  1.00 129.82 ?  195 ARG F C   1 
ATOM   17641 O O   . ARG F  1 195 ? -41.595 96.546  -30.597  1.00 129.46 ?  195 ARG F O   1 
ATOM   17642 C CB  . ARG F  1 195 ? -43.913 94.789  -29.126  1.00 130.27 ?  195 ARG F CB  1 
ATOM   17643 C CG  . ARG F  1 195 ? -44.068 93.561  -28.292  1.00 132.53 ?  195 ARG F CG  1 
ATOM   17644 C CD  . ARG F  1 195 ? -45.201 93.762  -27.335  1.00 138.65 ?  195 ARG F CD  1 
ATOM   17645 N NE  . ARG F  1 195 ? -45.578 92.526  -26.674  1.00 138.65 ?  195 ARG F NE  1 
ATOM   17646 C CZ  . ARG F  1 195 ? -46.788 91.993  -26.758  1.00 139.52 ?  195 ARG F CZ  1 
ATOM   17647 N NH1 . ARG F  1 195 ? -47.754 92.575  -27.460  1.00 139.52 ?  195 ARG F NH1 1 
ATOM   17648 N NH2 . ARG F  1 195 ? -47.037 90.845  -26.134  1.00 134.92 ?  195 ARG F NH2 1 
ATOM   17649 N N   . LYS F  1 196 ? -43.420 97.713  -29.988  1.00 126.21 ?  196 LYS F N   1 
ATOM   17650 C CA  . LYS F  1 196 ? -43.224 98.730  -31.016  1.00 126.11 ?  196 LYS F CA  1 
ATOM   17651 C C   . LYS F  1 196 ? -42.048 99.648  -30.692  1.00 126.70 ?  196 LYS F C   1 
ATOM   17652 O O   . LYS F  1 196 ? -41.342 100.095 -31.605  1.00 125.38 ?  196 LYS F O   1 
ATOM   17653 C CB  . LYS F  1 196 ? -44.507 99.546  -31.197  1.00 125.64 ?  196 LYS F CB  1 
ATOM   17654 N N   . ASP F  1 197 ? -41.827 99.959  -29.405  1.00 126.58 ?  197 ASP F N   1 
ATOM   17655 C CA  . ASP F  1 197 ? -40.646 100.743 -29.016  1.00 126.08 ?  197 ASP F CA  1 
ATOM   17656 C C   . ASP F  1 197 ? -39.350 100.010 -29.344  1.00 124.50 ?  197 ASP F C   1 
ATOM   17657 O O   . ASP F  1 197 ? -38.421 100.602 -29.904  1.00 122.45 ?  197 ASP F O   1 
ATOM   17658 C CB  . ASP F  1 197 ? -40.687 101.102 -27.524  1.00 126.08 ?  197 ASP F CB  1 
ATOM   17659 C CG  . ASP F  1 197 ? -41.708 102.172 -27.193  1.00 124.29 ?  197 ASP F CG  1 
ATOM   17660 O OD1 . ASP F  1 197 ? -42.213 102.817 -28.122  1.00 124.45 ?  197 ASP F OD1 1 
ATOM   17661 O OD2 . ASP F  1 197 ? -42.020 102.356 -26.002  1.00 126.90 ?  197 ASP F OD2 1 
ATOM   17662 N N   . LEU F  1 198 ? -39.268 98.719  -29.009  1.00 124.56 ?  198 LEU F N   1 
ATOM   17663 C CA  . LEU F  1 198 ? -38.096 97.938  -29.404  1.00 124.72 ?  198 LEU F CA  1 
ATOM   17664 C C   . LEU F  1 198 ? -38.035 97.743  -30.924  1.00 124.86 ?  198 LEU F C   1 
ATOM   17665 O O   . LEU F  1 198 ? -36.939 97.709  -31.501  1.00 126.81 ?  198 LEU F O   1 
ATOM   17666 C CB  . LEU F  1 198 ? -38.042 96.605  -28.663  1.00 124.28 ?  198 LEU F CB  1 
ATOM   17667 C CG  . LEU F  1 198 ? -37.733 96.740  -27.178  1.00 120.86 ?  198 LEU F CG  1 
ATOM   17668 C CD1 . LEU F  1 198 ? -38.979 96.727  -26.341  1.00 124.95 ?  198 LEU F CD1 1 
ATOM   17669 C CD2 . LEU F  1 198 ? -36.785 95.641  -26.744  1.00 121.47 ?  198 LEU F CD2 1 
ATOM   17670 N N   . GLN F  1 199 ? -39.184 97.535  -31.582  1.00 125.31 ?  199 GLN F N   1 
ATOM   17671 C CA  . GLN F  1 199 ? -39.170 97.452  -33.039  1.00 125.40 ?  199 GLN F CA  1 
ATOM   17672 C C   . GLN F  1 199 ? -38.556 98.715  -33.627  1.00 123.92 ?  199 GLN F C   1 
ATOM   17673 O O   . GLN F  1 199 ? -37.797 98.656  -34.600  1.00 124.84 ?  199 GLN F O   1 
ATOM   17674 C CB  . GLN F  1 199 ? -40.586 97.247  -33.605  1.00 126.77 ?  199 GLN F CB  1 
ATOM   17675 C CG  . GLN F  1 199 ? -41.184 95.802  -33.619  1.00 127.21 ?  199 GLN F CG  1 
ATOM   17676 C CD  . GLN F  1 199 ? -40.193 94.679  -33.979  1.00 132.25 ?  199 GLN F CD  1 
ATOM   17677 O OE1 . GLN F  1 199 ? -39.163 94.901  -34.629  1.00 133.29 ?  199 GLN F OE1 1 
ATOM   17678 N NE2 . GLN F  1 199 ? -40.532 93.453  -33.573  1.00 129.75 ?  199 GLN F NE2 1 
ATOM   17679 N N   . PHE F  1 200 ? -38.889 99.868  -33.044  1.00 125.39 ?  200 PHE F N   1 
ATOM   17680 C CA  . PHE F  1 200 ? -38.310 101.144 -33.455  1.00 123.22 ?  200 PHE F CA  1 
ATOM   17681 C C   . PHE F  1 200 ? -36.798 101.155 -33.236  1.00 122.19 ?  200 PHE F C   1 
ATOM   17682 O O   . PHE F  1 200 ? -36.055 101.728 -34.037  1.00 121.26 ?  200 PHE F O   1 
ATOM   17683 C CB  . PHE F  1 200 ? -38.981 102.274 -32.666  1.00 121.60 ?  200 PHE F CB  1 
ATOM   17684 C CG  . PHE F  1 200 ? -38.519 103.684 -33.029  1.00 118.10 ?  200 PHE F CG  1 
ATOM   17685 C CD1 . PHE F  1 200 ? -39.071 104.354 -34.120  1.00 116.38 ?  200 PHE F CD1 1 
ATOM   17686 C CD2 . PHE F  1 200 ? -37.556 104.339 -32.283  1.00 116.48 ?  200 PHE F CD2 1 
ATOM   17687 C CE1 . PHE F  1 200 ? -38.686 105.652 -34.435  1.00 113.66 ?  200 PHE F CE1 1 
ATOM   17688 C CE2 . PHE F  1 200 ? -37.157 105.633 -32.611  1.00 114.61 ?  200 PHE F CE2 1 
ATOM   17689 C CZ  . PHE F  1 200 ? -37.727 106.288 -33.687  1.00 110.83 ?  200 PHE F CZ  1 
ATOM   17690 N N   . GLY F  1 201 ? -36.337 100.584 -32.115  1.00 133.37 ?  201 GLY F N   1 
ATOM   17691 C CA  . GLY F  1 201 ? -34.920 100.613 -31.776  1.00 128.12 ?  201 GLY F CA  1 
ATOM   17692 C C   . GLY F  1 201 ? -34.056 99.758  -32.683  1.00 132.83 ?  201 GLY F C   1 
ATOM   17693 O O   . GLY F  1 201 ? -32.952 100.158 -33.061  1.00 124.14 ?  201 GLY F O   1 
ATOM   17694 N N   . VAL F  1 202 ? -34.512 98.547  -33.002  1.00 139.63 ?  202 VAL F N   1 
ATOM   17695 C CA  . VAL F  1 202 ? -33.789 97.795  -34.017  1.00 139.83 ?  202 VAL F CA  1 
ATOM   17696 C C   . VAL F  1 202 ? -33.921 98.509  -35.348  1.00 138.86 ?  202 VAL F C   1 
ATOM   17697 O O   . VAL F  1 202 ? -32.981 98.512  -36.147  1.00 140.36 ?  202 VAL F O   1 
ATOM   17698 C CB  . VAL F  1 202 ? -34.260 96.333  -34.133  1.00 141.61 ?  202 VAL F CB  1 
ATOM   17699 C CG1 . VAL F  1 202 ? -33.625 95.491  -33.036  1.00 142.80 ?  202 VAL F CG1 1 
ATOM   17700 C CG2 . VAL F  1 202 ? -35.785 96.229  -34.164  1.00 141.21 ?  202 VAL F CG2 1 
ATOM   17701 N N   . GLU F  1 203 ? -35.073 99.140  -35.607  1.00 130.15 ?  203 GLU F N   1 
ATOM   17702 C CA  . GLU F  1 203 ? -35.272 99.810  -36.892  1.00 132.55 ?  203 GLU F CA  1 
ATOM   17703 C C   . GLU F  1 203 ? -34.319 100.982 -37.066  1.00 128.72 ?  203 GLU F C   1 
ATOM   17704 O O   . GLU F  1 203 ? -33.766 101.183 -38.153  1.00 127.35 ?  203 GLU F O   1 
ATOM   17705 C CB  . GLU F  1 203 ? -36.705 100.342 -36.998  1.00 132.45 ?  203 GLU F CB  1 
ATOM   17706 C CG  . GLU F  1 203 ? -37.743 99.438  -37.614  1.00 134.48 ?  203 GLU F CG  1 
ATOM   17707 C CD  . GLU F  1 203 ? -39.121 100.072 -37.562  1.00 137.80 ?  203 GLU F CD  1 
ATOM   17708 O OE1 . GLU F  1 203 ? -39.222 101.303 -37.778  1.00 137.90 ?  203 GLU F OE1 1 
ATOM   17709 O OE2 . GLU F  1 203 ? -40.100 99.340  -37.299  1.00 140.95 ?  203 GLU F OE2 1 
ATOM   17710 N N   . GLN F  1 204 ? -34.070 101.731 -35.997  1.00 122.98 ?  204 GLN F N   1 
ATOM   17711 C CA  . GLN F  1 204 ? -33.194 102.884 -36.078  1.00 116.09 ?  204 GLN F CA  1 
ATOM   17712 C C   . GLN F  1 204 ? -31.767 102.548 -35.713  1.00 111.86 ?  204 GLN F C   1 
ATOM   17713 O O   . GLN F  1 204 ? -30.914 103.432 -35.775  1.00 105.26 ?  204 GLN F O   1 
ATOM   17714 C CB  . GLN F  1 204 ? -33.690 104.006 -35.166  1.00 112.48 ?  204 GLN F CB  1 
ATOM   17715 C CG  . GLN F  1 204 ? -34.618 104.935 -35.883  1.00 113.56 ?  204 GLN F CG  1 
ATOM   17716 C CD  . GLN F  1 204 ? -34.314 105.035 -37.364  1.00 115.95 ?  204 GLN F CD  1 
ATOM   17717 O OE1 . GLN F  1 204 ? -33.235 105.456 -37.780  1.00 118.07 ?  204 GLN F OE1 1 
ATOM   17718 N NE2 . GLN F  1 204 ? -35.271 104.614 -38.174  1.00 116.65 ?  204 GLN F NE2 1 
ATOM   17719 N N   . GLY F  1 205 ? -31.497 101.308 -35.303  1.00 115.43 ?  205 GLY F N   1 
ATOM   17720 C CA  . GLY F  1 205 ? -30.129 100.878 -35.113  1.00 110.11 ?  205 GLY F CA  1 
ATOM   17721 C C   . GLY F  1 205 ? -29.516 101.219 -33.781  1.00 110.83 ?  205 GLY F C   1 
ATOM   17722 O O   . GLY F  1 205 ? -28.315 101.529 -33.729  1.00 109.30 ?  205 GLY F O   1 
ATOM   17723 N N   . VAL F  1 206 ? -30.313 101.227 -32.702  1.00 116.19 ?  206 VAL F N   1 
ATOM   17724 C CA  . VAL F  1 206 ? -29.749 101.496 -31.384  1.00 117.36 ?  206 VAL F CA  1 
ATOM   17725 C C   . VAL F  1 206 ? -28.809 100.360 -31.016  1.00 123.96 ?  206 VAL F C   1 
ATOM   17726 O O   . VAL F  1 206 ? -28.946 99.210  -31.465  1.00 122.15 ?  206 VAL F O   1 
ATOM   17727 C CB  . VAL F  1 206 ? -30.788 101.697 -30.265  1.00 114.09 ?  206 VAL F CB  1 
ATOM   17728 C CG1 . VAL F  1 206 ? -31.565 102.970 -30.474  1.00 104.69 ?  206 VAL F CG1 1 
ATOM   17729 C CG2 . VAL F  1 206 ? -31.686 100.483 -30.092  1.00 118.02 ?  206 VAL F CG2 1 
ATOM   17730 N N   . ASP F  1 207 ? -27.854 100.691 -30.176  1.00 124.70 ?  207 ASP F N   1 
ATOM   17731 C CA  . ASP F  1 207 ? -26.763 99.804  -29.844  1.00 126.14 ?  207 ASP F CA  1 
ATOM   17732 C C   . ASP F  1 207 ? -27.114 98.880  -28.699  1.00 126.24 ?  207 ASP F C   1 
ATOM   17733 O O   . ASP F  1 207 ? -26.492 97.823  -28.557  1.00 127.46 ?  207 ASP F O   1 
ATOM   17734 C CB  . ASP F  1 207 ? -25.563 100.680 -29.519  1.00 125.89 ?  207 ASP F CB  1 
ATOM   17735 C CG  . ASP F  1 207 ? -25.055 101.416 -30.756  1.00 131.02 ?  207 ASP F CG  1 
ATOM   17736 O OD1 . ASP F  1 207 ? -25.373 100.990 -31.896  1.00 134.05 ?  207 ASP F OD1 1 
ATOM   17737 O OD2 . ASP F  1 207 ? -24.437 102.487 -30.597  1.00 132.79 ?  207 ASP F OD2 1 
ATOM   17738 N N   . MET F  1 208 ? -28.102 99.269  -27.890  1.00 127.10 ?  208 MET F N   1 
ATOM   17739 C CA  . MET F  1 208 ? -28.483 98.530  -26.695  1.00 129.61 ?  208 MET F CA  1 
ATOM   17740 C C   . MET F  1 208 ? -29.844 98.992  -26.190  1.00 127.08 ?  208 MET F C   1 
ATOM   17741 O O   . MET F  1 208 ? -30.278 100.123 -26.438  1.00 125.22 ?  208 MET F O   1 
ATOM   17742 C CB  . MET F  1 208 ? -27.409 98.673  -25.610  1.00 128.24 ?  208 MET F CB  1 
ATOM   17743 C CG  . MET F  1 208 ? -27.157 100.098 -25.225  1.00 126.30 ?  208 MET F CG  1 
ATOM   17744 S SD  . MET F  1 208 ? -25.479 100.262 -24.654  1.00 129.28 ?  208 MET F SD  1 
ATOM   17745 C CE  . MET F  1 208 ? -25.258 101.967 -25.003  1.00 123.59 ?  208 MET F CE  1 
ATOM   17746 N N   . ILE F  1 209 ? -30.515 98.077  -25.502  1.00 121.80 ?  209 ILE F N   1 
ATOM   17747 C CA  . ILE F  1 209 ? -31.773 98.342  -24.832  1.00 116.30 ?  209 ILE F CA  1 
ATOM   17748 C C   . ILE F  1 209 ? -31.436 98.368  -23.352  1.00 117.40 ?  209 ILE F C   1 
ATOM   17749 O O   . ILE F  1 209 ? -30.535 97.642  -22.917  1.00 116.50 ?  209 ILE F O   1 
ATOM   17750 C CB  . ILE F  1 209 ? -32.839 97.268  -25.144  1.00 111.41 ?  209 ILE F CB  1 
ATOM   17751 C CG1 . ILE F  1 209 ? -32.787 96.798  -26.602  1.00 119.37 ?  209 ILE F CG1 1 
ATOM   17752 C CG2 . ILE F  1 209 ? -34.213 97.834  -24.929  1.00 114.24 ?  209 ILE F CG2 1 
ATOM   17753 C CD1 . ILE F  1 209 ? -32.730 97.906  -27.667  1.00 118.55 ?  209 ILE F CD1 1 
ATOM   17754 N N   . PHE F  1 210 ? -32.081 99.263  -22.604  1.00 111.19 ?  210 PHE F N   1 
ATOM   17755 C CA  . PHE F  1 210 ? -32.092 99.267  -21.135  1.00 106.70 ?  210 PHE F CA  1 
ATOM   17756 C C   . PHE F  1 210 ? -33.451 98.745  -20.672  1.00 106.29 ?  210 PHE F C   1 
ATOM   17757 O O   . PHE F  1 210 ? -34.323 99.522  -20.290  1.00 109.65 ?  210 PHE F O   1 
ATOM   17758 C CB  . PHE F  1 210 ? -31.845 100.699 -20.509  1.00 108.21 ?  210 PHE F CB  1 
ATOM   17759 C CG  . PHE F  1 210 ? -30.445 101.260 -20.670  1.00 109.13 ?  210 PHE F CG  1 
ATOM   17760 C CD1 . PHE F  1 210 ? -29.444 100.563 -21.303  1.00 110.74 ?  210 PHE F CD1 1 
ATOM   17761 C CD2 . PHE F  1 210 ? -30.122 102.482 -20.070  1.00 111.88 ?  210 PHE F CD2 1 
ATOM   17762 C CE1 . PHE F  1 210 ? -28.164 101.108 -21.388  1.00 113.93 ?  210 PHE F CE1 1 
ATOM   17763 C CE2 . PHE F  1 210 ? -28.847 103.023 -20.147  1.00 108.90 ?  210 PHE F CE2 1 
ATOM   17764 C CZ  . PHE F  1 210 ? -27.871 102.338 -20.797  1.00 109.58 ?  210 PHE F CZ  1 
ATOM   17765 N N   . ALA F  1 211 ? -33.626 97.420  -20.679  1.00 105.36 ?  211 ALA F N   1 
ATOM   17766 C CA  . ALA F  1 211 ? -34.942 96.835  -20.403  1.00 112.20 ?  211 ALA F CA  1 
ATOM   17767 C C   . ALA F  1 211 ? -35.372 97.090  -18.955  1.00 113.13 ?  211 ALA F C   1 
ATOM   17768 O O   . ALA F  1 211 ? -34.681 96.689  -18.008  1.00 112.72 ?  211 ALA F O   1 
ATOM   17769 C CB  . ALA F  1 211 ? -34.941 95.340  -20.708  1.00 110.60 ?  211 ALA F CB  1 
ATOM   17770 N N   . SER F  1 212 ? -36.522 97.750  -18.795  1.00 113.26 ?  212 SER F N   1 
ATOM   17771 C CA  . SER F  1 212 ? -37.002 98.251  -17.512  1.00 117.19 ?  212 SER F CA  1 
ATOM   17772 C C   . SER F  1 212 ? -37.791 97.175  -16.754  1.00 124.19 ?  212 SER F C   1 
ATOM   17773 O O   . SER F  1 212 ? -38.467 96.333  -17.359  1.00 123.35 ?  212 SER F O   1 
ATOM   17774 C CB  . SER F  1 212 ? -37.868 99.495  -17.738  1.00 117.29 ?  212 SER F CB  1 
ATOM   17775 O OG  . SER F  1 212 ? -37.094 100.685 -17.797  1.00 110.58 ?  212 SER F OG  1 
ATOM   17776 N N   . PHE F  1 213 ? -37.747 97.246  -15.416  1.00 128.46 ?  213 PHE F N   1 
ATOM   17777 C CA  . PHE F  1 213 ? -38.417 96.267  -14.554  1.00 131.97 ?  213 PHE F CA  1 
ATOM   17778 C C   . PHE F  1 213 ? -38.005 94.845  -14.936  1.00 130.45 ?  213 PHE F C   1 
ATOM   17779 O O   . PHE F  1 213 ? -38.780 94.073  -15.508  1.00 134.51 ?  213 PHE F O   1 
ATOM   17780 C CB  . PHE F  1 213 ? -39.948 96.383  -14.590  1.00 135.30 ?  213 PHE F CB  1 
ATOM   17781 C CG  . PHE F  1 213 ? -40.551 97.025  -13.372  1.00 137.73 ?  213 PHE F CG  1 
ATOM   17782 C CD1 . PHE F  1 213 ? -40.317 98.352  -13.061  1.00 140.35 ?  213 PHE F CD1 1 
ATOM   17783 C CD2 . PHE F  1 213 ? -41.332 96.268  -12.509  1.00 138.70 ?  213 PHE F CD2 1 
ATOM   17784 C CE1 . PHE F  1 213 ? -40.886 98.921  -11.911  1.00 143.01 ?  213 PHE F CE1 1 
ATOM   17785 C CE2 . PHE F  1 213 ? -41.897 96.823  -11.373  1.00 138.87 ?  213 PHE F CE2 1 
ATOM   17786 C CZ  . PHE F  1 213 ? -41.677 98.149  -11.071  1.00 140.41 ?  213 PHE F CZ  1 
ATOM   17787 N N   . ILE F  1 214 ? -36.749 94.524  -14.658  1.00 119.37 ?  214 ILE F N   1 
ATOM   17788 C CA  . ILE F  1 214 ? -36.279 93.174  -14.913  1.00 121.12 ?  214 ILE F CA  1 
ATOM   17789 C C   . ILE F  1 214 ? -36.429 92.380  -13.624  1.00 133.21 ?  214 ILE F C   1 
ATOM   17790 O O   . ILE F  1 214 ? -35.843 92.740  -12.597  1.00 130.29 ?  214 ILE F O   1 
ATOM   17791 C CB  . ILE F  1 214 ? -34.832 93.172  -15.402  1.00 121.08 ?  214 ILE F CB  1 
ATOM   17792 C CG1 . ILE F  1 214 ? -34.812 93.548  -16.878  1.00 122.16 ?  214 ILE F CG1 1 
ATOM   17793 C CG2 . ILE F  1 214 ? -34.253 91.787  -15.277  1.00 122.06 ?  214 ILE F CG2 1 
ATOM   17794 C CD1 . ILE F  1 214 ? -35.352 92.502  -17.788  1.00 128.34 ?  214 ILE F CD1 1 
ATOM   17795 N N   . ARG F  1 215 ? -37.226 91.310  -13.669  1.00 126.88 ?  215 ARG F N   1 
ATOM   17796 C CA  . ARG F  1 215 ? -37.519 90.498  -12.493  1.00 128.93 ?  215 ARG F CA  1 
ATOM   17797 C C   . ARG F  1 215 ? -37.049 89.057  -12.612  1.00 136.95 ?  215 ARG F C   1 
ATOM   17798 O O   . ARG F  1 215 ? -36.482 88.524  -11.651  1.00 139.68 ?  215 ARG F O   1 
ATOM   17799 C CB  . ARG F  1 215 ? -39.017 90.546  -12.206  1.00 127.42 ?  215 ARG F CB  1 
ATOM   17800 C CG  . ARG F  1 215 ? -39.466 91.916  -11.791  1.00 126.91 ?  215 ARG F CG  1 
ATOM   17801 C CD  . ARG F  1 215 ? -40.129 92.654  -12.929  1.00 127.54 ?  215 ARG F CD  1 
ATOM   17802 N NE  . ARG F  1 215 ? -41.566 92.449  -12.951  1.00 126.64 ?  215 ARG F NE  1 
ATOM   17803 C CZ  . ARG F  1 215 ? -42.334 92.754  -13.982  1.00 130.06 ?  215 ARG F CZ  1 
ATOM   17804 N NH1 . ARG F  1 215 ? -41.834 93.321  -15.066  1.00 132.93 ?  215 ARG F NH1 1 
ATOM   17805 N NH2 . ARG F  1 215 ? -43.633 92.478  -13.929  1.00 133.33 ?  215 ARG F NH2 1 
ATOM   17806 N N   . THR F  1 216 ? -37.293 88.387  -13.741  1.00 144.24 ?  216 THR F N   1 
ATOM   17807 C CA  . THR F  1 216 ? -36.808 87.024  -13.943  1.00 151.49 ?  216 THR F CA  1 
ATOM   17808 C C   . THR F  1 216 ? -36.042 86.916  -15.254  1.00 156.85 ?  216 THR F C   1 
ATOM   17809 O O   . THR F  1 216 ? -36.087 87.801  -16.113  1.00 151.55 ?  216 THR F O   1 
ATOM   17810 C CB  . THR F  1 216 ? -37.926 85.963  -13.940  1.00 150.40 ?  216 THR F CB  1 
ATOM   17811 O OG1 . THR F  1 216 ? -38.858 86.232  -14.989  1.00 153.18 ?  216 THR F OG1 1 
ATOM   17812 C CG2 . THR F  1 216 ? -38.653 85.937  -12.609  1.00 149.60 ?  216 THR F CG2 1 
ATOM   17813 N N   . ALA F  1 217 ? -35.308 85.810  -15.376  1.00 196.06 ?  217 ALA F N   1 
ATOM   17814 C CA  . ALA F  1 217 ? -34.649 85.479  -16.629  1.00 196.11 ?  217 ALA F CA  1 
ATOM   17815 C C   . ALA F  1 217 ? -35.634 85.075  -17.719  1.00 195.86 ?  217 ALA F C   1 
ATOM   17816 O O   . ALA F  1 217 ? -35.259 85.083  -18.895  1.00 195.71 ?  217 ALA F O   1 
ATOM   17817 C CB  . ALA F  1 217 ? -33.611 84.377  -16.417  1.00 197.26 ?  217 ALA F CB  1 
ATOM   17818 N N   . ASP F  1 218 ? -36.863 84.666  -17.378  1.00 163.74 ?  218 ASP F N   1 
ATOM   17819 C CA  . ASP F  1 218 ? -37.838 84.485  -18.447  1.00 156.95 ?  218 ASP F CA  1 
ATOM   17820 C C   . ASP F  1 218 ? -38.044 85.784  -19.197  1.00 156.43 ?  218 ASP F C   1 
ATOM   17821 O O   . ASP F  1 218 ? -38.119 85.781  -20.429  1.00 154.76 ?  218 ASP F O   1 
ATOM   17822 C CB  . ASP F  1 218 ? -39.194 83.987  -17.941  1.00 147.73 ?  218 ASP F CB  1 
ATOM   17823 C CG  . ASP F  1 218 ? -39.087 82.812  -17.029  1.00 147.91 ?  218 ASP F CG  1 
ATOM   17824 O OD1 . ASP F  1 218 ? -38.157 82.012  -17.217  1.00 151.70 ?  218 ASP F OD1 1 
ATOM   17825 O OD2 . ASP F  1 218 ? -39.976 82.642  -16.174  1.00 145.01 ?  218 ASP F OD2 1 
ATOM   17826 N N   . GLN F  1 219 ? -38.057 86.912  -18.479  1.00 153.10 ?  219 GLN F N   1 
ATOM   17827 C CA  . GLN F  1 219 ? -38.293 88.190  -19.144  1.00 150.19 ?  219 GLN F CA  1 
ATOM   17828 C C   . GLN F  1 219 ? -37.110 88.615  -19.997  1.00 148.63 ?  219 GLN F C   1 
ATOM   17829 O O   . GLN F  1 219 ? -37.303 89.120  -21.107  1.00 149.56 ?  219 GLN F O   1 
ATOM   17830 C CB  . GLN F  1 219 ? -38.623 89.290  -18.141  1.00 143.33 ?  219 GLN F CB  1 
ATOM   17831 C CG  . GLN F  1 219 ? -39.734 88.964  -17.189  1.00 142.59 ?  219 GLN F CG  1 
ATOM   17832 C CD  . GLN F  1 219 ? -39.688 89.860  -15.977  1.00 136.65 ?  219 GLN F CD  1 
ATOM   17833 O OE1 . GLN F  1 219 ? -39.077 89.515  -14.973  1.00 136.85 ?  219 GLN F OE1 1 
ATOM   17834 N NE2 . GLN F  1 219 ? -40.299 91.031  -16.074  1.00 132.99 ?  219 GLN F NE2 1 
ATOM   17835 N N   . VAL F  1 220 ? -35.881 88.438  -19.516  1.00 151.06 ?  220 VAL F N   1 
ATOM   17836 C CA  . VAL F  1 220 ? -34.765 88.826  -20.371  1.00 149.63 ?  220 VAL F CA  1 
ATOM   17837 C C   . VAL F  1 220 ? -34.791 87.976  -21.624  1.00 150.35 ?  220 VAL F C   1 
ATOM   17838 O O   . VAL F  1 220 ? -34.446 88.446  -22.716  1.00 148.36 ?  220 VAL F O   1 
ATOM   17839 C CB  . VAL F  1 220 ? -33.416 88.714  -19.635  1.00 151.24 ?  220 VAL F CB  1 
ATOM   17840 C CG1 . VAL F  1 220 ? -33.420 89.556  -18.353  1.00 146.27 ?  220 VAL F CG1 1 
ATOM   17841 C CG2 . VAL F  1 220 ? -33.077 87.272  -19.341  1.00 156.74 ?  220 VAL F CG2 1 
ATOM   17842 N N   . ARG F  1 221 ? -35.272 86.735  -21.500  1.00 154.36 ?  221 ARG F N   1 
ATOM   17843 C CA  . ARG F  1 221 ? -35.454 85.888  -22.664  1.00 152.35 ?  221 ARG F CA  1 
ATOM   17844 C C   . ARG F  1 221 ? -36.630 86.365  -23.517  1.00 151.36 ?  221 ARG F C   1 
ATOM   17845 O O   . ARG F  1 221 ? -36.603 86.211  -24.744  1.00 148.95 ?  221 ARG F O   1 
ATOM   17846 C CB  . ARG F  1 221 ? -35.649 84.436  -22.211  1.00 148.29 ?  221 ARG F CB  1 
ATOM   17847 N N   . GLU F  1 222 ? -37.657 86.962  -22.897  1.00 148.88 ?  222 GLU F N   1 
ATOM   17848 C CA  . GLU F  1 222 ? -38.723 87.587  -23.675  1.00 146.35 ?  222 GLU F CA  1 
ATOM   17849 C C   . GLU F  1 222 ? -38.235 88.816  -24.435  1.00 146.82 ?  222 GLU F C   1 
ATOM   17850 O O   . GLU F  1 222 ? -38.653 89.029  -25.579  1.00 151.47 ?  222 GLU F O   1 
ATOM   17851 C CB  . GLU F  1 222 ? -39.932 87.929  -22.797  1.00 147.80 ?  222 GLU F CB  1 
ATOM   17852 C CG  . GLU F  1 222 ? -40.501 86.752  -22.001  1.00 151.43 ?  222 GLU F CG  1 
ATOM   17853 C CD  . GLU F  1 222 ? -41.494 87.165  -20.913  1.00 153.97 ?  222 GLU F CD  1 
ATOM   17854 O OE1 . GLU F  1 222 ? -42.137 88.229  -21.049  1.00 153.26 ?  222 GLU F OE1 1 
ATOM   17855 O OE2 . GLU F  1 222 ? -41.655 86.407  -19.930  1.00 158.86 ?  222 GLU F OE2 1 
ATOM   17856 N N   . VAL F  1 223 ? -37.362 89.641  -23.842  1.00 150.42 ?  223 VAL F N   1 
ATOM   17857 C CA  . VAL F  1 223 ? -36.843 90.809  -24.570  1.00 145.99 ?  223 VAL F CA  1 
ATOM   17858 C C   . VAL F  1 223 ? -36.007 90.376  -25.766  1.00 148.06 ?  223 VAL F C   1 
ATOM   17859 O O   . VAL F  1 223 ? -36.116 90.931  -26.869  1.00 143.29 ?  223 VAL F O   1 
ATOM   17860 C CB  . VAL F  1 223 ? -36.036 91.730  -23.644  1.00 133.52 ?  223 VAL F CB  1 
ATOM   17861 C CG1 . VAL F  1 223 ? -35.733 93.039  -24.362  1.00 121.35 ?  223 VAL F CG1 1 
ATOM   17862 C CG2 . VAL F  1 223 ? -36.810 92.006  -22.417  1.00 132.13 ?  223 VAL F CG2 1 
ATOM   17863 N N   . ARG F  1 224 ? -35.132 89.399  -25.545  1.00 150.22 ?  224 ARG F N   1 
ATOM   17864 C CA  . ARG F  1 224 ? -34.287 88.870  -26.610  1.00 149.18 ?  224 ARG F CA  1 
ATOM   17865 C C   . ARG F  1 224 ? -35.143 88.373  -27.782  1.00 147.91 ?  224 ARG F C   1 
ATOM   17866 O O   . ARG F  1 224 ? -34.763 88.518  -28.951  1.00 144.63 ?  224 ARG F O   1 
ATOM   17867 C CB  . ARG F  1 224 ? -33.379 87.797  -25.978  1.00 146.55 ?  224 ARG F CB  1 
ATOM   17868 C CG  . ARG F  1 224 ? -32.286 87.123  -26.781  1.00 145.51 ?  224 ARG F CG  1 
ATOM   17869 C CD  . ARG F  1 224 ? -31.122 88.034  -27.157  1.00 146.45 ?  224 ARG F CD  1 
ATOM   17870 N NE  . ARG F  1 224 ? -31.563 88.967  -28.191  1.00 150.19 ?  224 ARG F NE  1 
ATOM   17871 C CZ  . ARG F  1 224 ? -31.074 90.177  -28.422  1.00 147.73 ?  224 ARG F CZ  1 
ATOM   17872 N NH1 . ARG F  1 224 ? -30.043 90.648  -27.745  1.00 145.35 ?  224 ARG F NH1 1 
ATOM   17873 N NH2 . ARG F  1 224 ? -31.623 90.922  -29.377  1.00 146.23 ?  224 ARG F NH2 1 
ATOM   17874 N N   . ALA F  1 225 ? -36.321 87.813  -27.481  1.00 143.02 ?  225 ALA F N   1 
ATOM   17875 C CA  . ALA F  1 225 ? -37.284 87.416  -28.510  1.00 144.45 ?  225 ALA F CA  1 
ATOM   17876 C C   . ALA F  1 225 ? -37.853 88.611  -29.275  1.00 143.88 ?  225 ALA F C   1 
ATOM   17877 O O   . ALA F  1 225 ? -38.071 88.529  -30.492  1.00 144.78 ?  225 ALA F O   1 
ATOM   17878 C CB  . ALA F  1 225 ? -38.426 86.614  -27.883  1.00 145.30 ?  225 ALA F CB  1 
ATOM   17879 N N   . ALA F  1 226 ? -38.169 89.702  -28.573  1.00 143.74 ?  226 ALA F N   1 
ATOM   17880 C CA  . ALA F  1 226 ? -38.780 90.852  -29.236  1.00 140.07 ?  226 ALA F CA  1 
ATOM   17881 C C   . ALA F  1 226 ? -37.874 91.440  -30.311  1.00 138.45 ?  226 ALA F C   1 
ATOM   17882 O O   . ALA F  1 226 ? -38.344 91.784  -31.399  1.00 137.00 ?  226 ALA F O   1 
ATOM   17883 C CB  . ALA F  1 226 ? -39.145 91.916  -28.204  1.00 138.90 ?  226 ALA F CB  1 
ATOM   17884 N N   . LEU F  1 227 ? -36.585 91.603  -30.010  1.00 134.90 ?  227 LEU F N   1 
ATOM   17885 C CA  . LEU F  1 227 ? -35.579 92.027  -30.992  1.00 136.49 ?  227 LEU F CA  1 
ATOM   17886 C C   . LEU F  1 227 ? -35.354 90.906  -32.009  1.00 137.00 ?  227 LEU F C   1 
ATOM   17887 O O   . LEU F  1 227 ? -34.619 89.952  -31.739  1.00 138.50 ?  227 LEU F O   1 
ATOM   17888 C CB  . LEU F  1 227 ? -34.277 92.411  -30.292  1.00 134.56 ?  227 LEU F CB  1 
ATOM   17889 C CG  . LEU F  1 227 ? -34.353 93.515  -29.234  1.00 129.85 ?  227 LEU F CG  1 
ATOM   17890 C CD1 . LEU F  1 227 ? -33.037 93.658  -28.487  1.00 128.58 ?  227 LEU F CD1 1 
ATOM   17891 C CD2 . LEU F  1 227 ? -34.784 94.838  -29.842  1.00 127.37 ?  227 LEU F CD2 1 
ATOM   17892 N N   . GLY F  1 228 ? -35.968 91.030  -33.191  1.00 132.58 ?  228 GLY F N   1 
ATOM   17893 C CA  . GLY F  1 228 ? -35.904 90.032  -34.253  1.00 133.05 ?  228 GLY F CA  1 
ATOM   17894 C C   . GLY F  1 228 ? -34.543 89.648  -34.803  1.00 128.87 ?  228 GLY F C   1 
ATOM   17895 O O   . GLY F  1 228 ? -33.539 90.286  -34.481  1.00 129.64 ?  228 GLY F O   1 
ATOM   17896 N N   . GLU F  1 229 ? -34.489 88.613  -35.649  1.00 126.96 ?  229 GLU F N   1 
ATOM   17897 C CA  . GLU F  1 229 ? -33.197 88.094  -36.079  1.00 124.87 ?  229 GLU F CA  1 
ATOM   17898 C C   . GLU F  1 229 ? -32.325 89.208  -36.629  1.00 124.25 ?  229 GLU F C   1 
ATOM   17899 O O   . GLU F  1 229 ? -31.121 89.008  -36.820  1.00 126.29 ?  229 GLU F O   1 
ATOM   17900 C CB  . GLU F  1 229 ? -33.372 86.990  -37.125  1.00 128.11 ?  229 GLU F CB  1 
ATOM   17901 N N   . LYS F  1 230 ? -32.926 90.355  -36.946  1.00 123.40 ?  230 LYS F N   1 
ATOM   17902 C CA  . LYS F  1 230 ? -32.177 91.564  -37.263  1.00 127.52 ?  230 LYS F CA  1 
ATOM   17903 C C   . LYS F  1 230 ? -31.646 92.268  -36.014  1.00 123.53 ?  230 LYS F C   1 
ATOM   17904 O O   . LYS F  1 230 ? -30.717 93.078  -36.108  1.00 118.99 ?  230 LYS F O   1 
ATOM   17905 C CB  . LYS F  1 230 ? -33.051 92.506  -38.106  1.00 127.14 ?  230 LYS F CB  1 
ATOM   17906 N N   . GLY F  1 231 ? -32.204 91.980  -34.848  1.00 129.85 ?  231 GLY F N   1 
ATOM   17907 C CA  . GLY F  1 231 ? -31.708 92.577  -33.625  1.00 135.23 ?  231 GLY F CA  1 
ATOM   17908 C C   . GLY F  1 231 ? -31.092 91.538  -32.708  1.00 138.68 ?  231 GLY F C   1 
ATOM   17909 O O   . GLY F  1 231 ? -31.202 91.649  -31.487  1.00 140.67 ?  231 GLY F O   1 
ATOM   17910 N N   . LYS F  1 232 ? -30.442 90.526  -33.293  1.00 139.50 ?  232 LYS F N   1 
ATOM   17911 C CA  . LYS F  1 232 ? -29.941 89.407  -32.505  1.00 142.69 ?  232 LYS F CA  1 
ATOM   17912 C C   . LYS F  1 232 ? -28.943 89.874  -31.460  1.00 153.59 ?  232 LYS F C   1 
ATOM   17913 O O   . LYS F  1 232 ? -29.008 89.453  -30.302  1.00 154.67 ?  232 LYS F O   1 
ATOM   17914 C CB  . LYS F  1 232 ? -29.309 88.362  -33.424  1.00 136.41 ?  232 LYS F CB  1 
ATOM   17915 N N   . ASP F  1 233 ? -27.987 90.715  -31.851  1.00 164.98 ?  233 ASP F N   1 
ATOM   17916 C CA  . ASP F  1 233 ? -27.026 91.268  -30.895  1.00 169.47 ?  233 ASP F CA  1 
ATOM   17917 C C   . ASP F  1 233 ? -26.999 92.786  -30.978  1.00 165.79 ?  233 ASP F C   1 
ATOM   17918 O O   . ASP F  1 233 ? -26.138 93.368  -31.641  1.00 167.50 ?  233 ASP F O   1 
ATOM   17919 C CB  . ASP F  1 233 ? -25.623 90.633  -31.020  1.00 176.92 ?  233 ASP F CB  1 
ATOM   17920 C CG  . ASP F  1 233 ? -25.479 89.354  -30.167  1.00 180.07 ?  233 ASP F CG  1 
ATOM   17921 O OD1 . ASP F  1 233 ? -25.473 89.482  -28.917  1.00 175.50 ?  233 ASP F OD1 1 
ATOM   17922 O OD2 . ASP F  1 233 ? -25.416 88.233  -30.717  1.00 180.64 ?  233 ASP F OD2 1 
ATOM   17923 N N   . THR F  1 234 ? -27.996 93.407  -30.351  1.00 150.64 ?  234 THR F N   1 
ATOM   17924 C CA  . THR F  1 234 ? -27.817 94.628  -29.573  1.00 142.52 ?  234 THR F CA  1 
ATOM   17925 C C   . THR F  1 234 ? -27.725 94.178  -28.120  1.00 133.08 ?  234 THR F C   1 
ATOM   17926 O O   . THR F  1 234 ? -28.408 93.223  -27.731  1.00 135.53 ?  234 THR F O   1 
ATOM   17927 C CB  . THR F  1 234 ? -28.980 95.630  -29.748  1.00 137.58 ?  234 THR F CB  1 
ATOM   17928 O OG1 . THR F  1 234 ? -30.206 95.072  -29.260  1.00 133.03 ?  234 THR F OG1 1 
ATOM   17929 C CG2 . THR F  1 234 ? -29.168 95.987  -31.245  1.00 134.78 ?  234 THR F CG2 1 
ATOM   17930 N N   . LEU F  1 235 ? -26.887 94.848  -27.316  1.00 133.77 ?  235 LEU F N   1 
ATOM   17931 C CA  . LEU F  1 235 ? -26.733 94.488  -25.902  1.00 129.01 ?  235 LEU F CA  1 
ATOM   17932 C C   . LEU F  1 235 ? -28.039 94.709  -25.162  1.00 127.72 ?  235 LEU F C   1 
ATOM   17933 O O   . LEU F  1 235 ? -28.531 95.840  -25.080  1.00 126.30 ?  235 LEU F O   1 
ATOM   17934 C CB  . LEU F  1 235 ? -25.653 95.349  -25.259  1.00 115.77 ?  235 LEU F CB  1 
ATOM   17935 C CG  . LEU F  1 235 ? -24.263 95.427  -25.841  1.00 110.62 ?  235 LEU F CG  1 
ATOM   17936 C CD1 . LEU F  1 235 ? -23.516 96.572  -25.215  1.00 113.97 ?  235 LEU F CD1 1 
ATOM   17937 C CD2 . LEU F  1 235 ? -23.588 94.138  -25.554  1.00 112.82 ?  235 LEU F CD2 1 
ATOM   17938 N N   . ILE F  1 236 ? -28.562 93.673  -24.523  1.00 121.06 ?  236 ILE F N   1 
ATOM   17939 C CA  . ILE F  1 236 ? -29.723 93.873  -23.667  1.00 120.46 ?  236 ILE F CA  1 
ATOM   17940 C C   . ILE F  1 236 ? -29.201 94.071  -22.239  1.00 119.82 ?  236 ILE F C   1 
ATOM   17941 O O   . ILE F  1 236 ? -28.761 93.120  -21.583  1.00 122.66 ?  236 ILE F O   1 
ATOM   17942 C CB  . ILE F  1 236 ? -30.701 92.695  -23.742  1.00 120.74 ?  236 ILE F CB  1 
ATOM   17943 C CG1 . ILE F  1 236 ? -30.821 92.127  -25.134  1.00 124.01 ?  236 ILE F CG1 1 
ATOM   17944 C CG2 . ILE F  1 236 ? -32.107 93.167  -23.465  1.00 116.38 ?  236 ILE F CG2 1 
ATOM   17945 C CD1 . ILE F  1 236 ? -31.492 90.788  -25.094  1.00 129.67 ?  236 ILE F CD1 1 
ATOM   17946 N N   . ILE F  1 237 ? -29.290 95.295  -21.727  1.00 116.69 ?  237 ILE F N   1 
ATOM   17947 C CA  . ILE F  1 237 ? -28.852 95.606  -20.370  1.00 117.15 ?  237 ILE F CA  1 
ATOM   17948 C C   . ILE F  1 237 ? -30.092 95.615  -19.486  1.00 117.41 ?  237 ILE F C   1 
ATOM   17949 O O   . ILE F  1 237 ? -31.050 96.350  -19.758  1.00 117.91 ?  237 ILE F O   1 
ATOM   17950 C CB  . ILE F  1 237 ? -28.097 96.950  -20.298  1.00 115.35 ?  237 ILE F CB  1 
ATOM   17951 C CG1 . ILE F  1 237 ? -26.802 96.959  -21.139  1.00 111.95 ?  237 ILE F CG1 1 
ATOM   17952 C CG2 . ILE F  1 237 ? -27.656 97.236  -18.874  1.00 115.42 ?  237 ILE F CG2 1 
ATOM   17953 C CD1 . ILE F  1 237 ? -25.882 95.770  -21.031  1.00 116.58 ?  237 ILE F CD1 1 
ATOM   17954 N N   . SER F  1 238 ? -30.092 94.775  -18.449  1.00 114.00 ?  238 SER F N   1 
ATOM   17955 C CA  . SER F  1 238 ? -31.252 94.616  -17.585  1.00 112.37 ?  238 SER F CA  1 
ATOM   17956 C C   . SER F  1 238 ? -31.238 95.644  -16.458  1.00 114.28 ?  238 SER F C   1 
ATOM   17957 O O   . SER F  1 238 ? -30.268 95.737  -15.695  1.00 117.49 ?  238 SER F O   1 
ATOM   17958 C CB  . SER F  1 238 ? -31.309 93.200  -17.009  1.00 114.98 ?  238 SER F CB  1 
ATOM   17959 O OG  . SER F  1 238 ? -31.724 92.249  -17.966  1.00 114.74 ?  238 SER F OG  1 
ATOM   17960 N N   . LYS F  1 239 ? -32.344 96.378  -16.339  1.00 117.00 ?  239 LYS F N   1 
ATOM   17961 C CA  . LYS F  1 239 ? -32.574 97.335  -15.263  1.00 115.86 ?  239 LYS F CA  1 
ATOM   17962 C C   . LYS F  1 239 ? -33.100 96.587  -14.036  1.00 116.16 ?  239 LYS F C   1 
ATOM   17963 O O   . LYS F  1 239 ? -34.229 96.074  -14.048  1.00 115.42 ?  239 LYS F O   1 
ATOM   17964 C CB  . LYS F  1 239 ? -33.585 98.362  -15.740  1.00 113.58 ?  239 LYS F CB  1 
ATOM   17965 C CG  . LYS F  1 239 ? -33.087 99.461  -16.606  1.00 106.66 ?  239 LYS F CG  1 
ATOM   17966 C CD  . LYS F  1 239 ? -34.059 100.574 -16.375  1.00 113.23 ?  239 LYS F CD  1 
ATOM   17967 C CE  . LYS F  1 239 ? -33.854 101.724 -17.282  1.00 115.02 ?  239 LYS F CE  1 
ATOM   17968 N NZ  . LYS F  1 239 ? -33.493 102.974 -16.588  1.00 116.25 ?  239 LYS F NZ  1 
ATOM   17969 N N   . ILE F  1 240 ? -32.282 96.502  -12.987  1.00 117.62 ?  240 ILE F N   1 
ATOM   17970 C CA  . ILE F  1 240 ? -32.683 95.893  -11.720  1.00 119.46 ?  240 ILE F CA  1 
ATOM   17971 C C   . ILE F  1 240 ? -33.215 97.002  -10.821  1.00 118.38 ?  240 ILE F C   1 
ATOM   17972 O O   . ILE F  1 240 ? -32.460 97.890  -10.421  1.00 112.68 ?  240 ILE F O   1 
ATOM   17973 C CB  . ILE F  1 240 ? -31.524 95.156  -11.047  1.00 110.27 ?  240 ILE F CB  1 
ATOM   17974 C CG1 . ILE F  1 240 ? -30.973 94.057  -11.957  1.00 117.52 ?  240 ILE F CG1 1 
ATOM   17975 C CG2 . ILE F  1 240 ? -32.034 94.503  -9.793   1.00 122.36 ?  240 ILE F CG2 1 
ATOM   17976 C CD1 . ILE F  1 240 ? -31.995 93.420  -12.909  1.00 119.68 ?  240 ILE F CD1 1 
ATOM   17977 N N   . GLU F  1 241 ? -34.526 96.967  -10.518  1.00 118.25 ?  241 GLU F N   1 
ATOM   17978 C CA  . GLU F  1 241 ? -35.134 98.071  -9.784   1.00 121.85 ?  241 GLU F CA  1 
ATOM   17979 C C   . GLU F  1 241 ? -36.149 97.619  -8.719   1.00 127.38 ?  241 GLU F C   1 
ATOM   17980 O O   . GLU F  1 241 ? -36.882 98.463  -8.185   1.00 133.42 ?  241 GLU F O   1 
ATOM   17981 C CB  . GLU F  1 241 ? -35.790 99.100  -10.791  1.00 124.24 ?  241 GLU F CB  1 
ATOM   17982 C CG  . GLU F  1 241 ? -36.703 98.511  -11.945  1.00 132.00 ?  241 GLU F CG  1 
ATOM   17983 C CD  . GLU F  1 241 ? -36.910 99.413  -13.237  1.00 128.02 ?  241 GLU F CD  1 
ATOM   17984 O OE1 . GLU F  1 241 ? -37.260 100.616 -13.169  1.00 130.50 ?  241 GLU F OE1 1 
ATOM   17985 O OE2 . GLU F  1 241 ? -36.734 98.879  -14.353  1.00 123.21 ?  241 GLU F OE2 1 
ATOM   17986 N N   . ASN F  1 242 ? -36.140 96.362  -8.277   1.00 131.72 ?  242 ASN F N   1 
ATOM   17987 C CA  . ASN F  1 242 ? -37.140 95.932  -7.301   1.00 129.27 ?  242 ASN F CA  1 
ATOM   17988 C C   . ASN F  1 242 ? -36.613 94.727  -6.543   1.00 135.64 ?  242 ASN F C   1 
ATOM   17989 O O   . ASN F  1 242 ? -35.459 94.324  -6.703   1.00 136.13 ?  242 ASN F O   1 
ATOM   17990 C CB  . ASN F  1 242 ? -38.441 95.526  -7.963   1.00 122.37 ?  242 ASN F CB  1 
ATOM   17991 C CG  . ASN F  1 242 ? -38.371 94.133  -8.492   1.00 128.22 ?  242 ASN F CG  1 
ATOM   17992 O OD1 . ASN F  1 242 ? -39.010 93.230  -7.961   1.00 127.80 ?  242 ASN F OD1 1 
ATOM   17993 N ND2 . ASN F  1 242 ? -37.528 93.925  -9.492   1.00 130.01 ?  242 ASN F ND2 1 
ATOM   17994 N N   . HIS F  1 243 ? -37.473 94.162  -5.685   1.00 134.18 ?  243 HIS F N   1 
ATOM   17995 C CA  . HIS F  1 243 ? -37.014 93.110  -4.782   1.00 135.34 ?  243 HIS F CA  1 
ATOM   17996 C C   . HIS F  1 243 ? -36.865 91.768  -5.503   1.00 136.60 ?  243 HIS F C   1 
ATOM   17997 O O   . HIS F  1 243 ? -35.921 91.020  -5.215   1.00 136.89 ?  243 HIS F O   1 
ATOM   17998 C CB  . HIS F  1 243 ? -37.922 93.041  -3.538   1.00 136.46 ?  243 HIS F CB  1 
ATOM   17999 C CG  . HIS F  1 243 ? -39.145 92.177  -3.647   1.00 137.71 ?  243 HIS F CG  1 
ATOM   18000 N ND1 . HIS F  1 243 ? -39.104 90.803  -3.527   1.00 140.29 ?  243 HIS F ND1 1 
ATOM   18001 C CD2 . HIS F  1 243 ? -40.452 92.501  -3.782   1.00 137.71 ?  243 HIS F CD2 1 
ATOM   18002 C CE1 . HIS F  1 243 ? -40.329 90.317  -3.606   1.00 141.63 ?  243 HIS F CE1 1 
ATOM   18003 N NE2 . HIS F  1 243 ? -41.165 91.326  -3.766   1.00 141.52 ?  243 HIS F NE2 1 
ATOM   18004 N N   . GLN F  1 244 ? -37.774 91.437  -6.435   1.00 136.61 ?  244 GLN F N   1 
ATOM   18005 C CA  . GLN F  1 244 ? -37.585 90.222  -7.231   1.00 136.39 ?  244 GLN F CA  1 
ATOM   18006 C C   . GLN F  1 244 ? -36.336 90.315  -8.098   1.00 134.91 ?  244 GLN F C   1 
ATOM   18007 O O   . GLN F  1 244 ? -35.654 89.310  -8.325   1.00 138.84 ?  244 GLN F O   1 
ATOM   18008 C CB  . GLN F  1 244 ? -38.770 89.942  -8.158   1.00 137.80 ?  244 GLN F CB  1 
ATOM   18009 C CG  . GLN F  1 244 ? -39.883 89.096  -7.608   1.00 141.45 ?  244 GLN F CG  1 
ATOM   18010 C CD  . GLN F  1 244 ? -41.017 89.946  -7.130   1.00 140.82 ?  244 GLN F CD  1 
ATOM   18011 O OE1 . GLN F  1 244 ? -40.890 91.168  -7.051   1.00 138.19 ?  244 GLN F OE1 1 
ATOM   18012 N NE2 . GLN F  1 244 ? -42.152 89.316  -6.835   1.00 143.16 ?  244 GLN F NE2 1 
ATOM   18013 N N   . GLY F  1 245 ? -36.052 91.508  -8.631   1.00 136.61 ?  245 GLY F N   1 
ATOM   18014 C CA  . GLY F  1 245 ? -34.912 91.669  -9.523   1.00 134.90 ?  245 GLY F CA  1 
ATOM   18015 C C   . GLY F  1 245 ? -33.587 91.352  -8.864   1.00 139.57 ?  245 GLY F C   1 
ATOM   18016 O O   . GLY F  1 245 ? -32.713 90.736  -9.479   1.00 139.60 ?  245 GLY F O   1 
ATOM   18017 N N   . VAL F  1 246 ? -33.410 91.793  -7.611   1.00 142.00 ?  246 VAL F N   1 
ATOM   18018 C CA  . VAL F  1 246 ? -32.213 91.464  -6.831   1.00 140.38 ?  246 VAL F CA  1 
ATOM   18019 C C   . VAL F  1 246 ? -32.239 90.006  -6.390   1.00 141.69 ?  246 VAL F C   1 
ATOM   18020 O O   . VAL F  1 246 ? -31.224 89.302  -6.467   1.00 137.95 ?  246 VAL F O   1 
ATOM   18021 C CB  . VAL F  1 246 ? -32.090 92.409  -5.622   1.00 138.11 ?  246 VAL F CB  1 
ATOM   18022 C CG1 . VAL F  1 246 ? -30.865 92.050  -4.766   1.00 137.93 ?  246 VAL F CG1 1 
ATOM   18023 C CG2 . VAL F  1 246 ? -32.048 93.861  -6.091   1.00 136.51 ?  246 VAL F CG2 1 
ATOM   18024 N N   . GLN F  1 247 ? -33.406 89.533  -5.935   1.00 142.16 ?  247 GLN F N   1 
ATOM   18025 C CA  . GLN F  1 247 ? -33.554 88.161  -5.459   1.00 145.29 ?  247 GLN F CA  1 
ATOM   18026 C C   . GLN F  1 247 ? -33.152 87.144  -6.526   1.00 149.87 ?  247 GLN F C   1 
ATOM   18027 O O   . GLN F  1 247 ? -32.534 86.121  -6.217   1.00 151.53 ?  247 GLN F O   1 
ATOM   18028 C CB  . GLN F  1 247 ? -34.993 87.945  -4.997   1.00 145.67 ?  247 GLN F CB  1 
ATOM   18029 C CG  . GLN F  1 247 ? -35.317 86.545  -4.543   1.00 150.07 ?  247 GLN F CG  1 
ATOM   18030 C CD  . GLN F  1 247 ? -36.629 86.482  -3.772   1.00 153.66 ?  247 GLN F CD  1 
ATOM   18031 O OE1 . GLN F  1 247 ? -37.422 87.431  -3.780   1.00 149.41 ?  247 GLN F OE1 1 
ATOM   18032 N NE2 . GLN F  1 247 ? -36.850 85.372  -3.074   1.00 160.65 ?  247 GLN F NE2 1 
ATOM   18033 N N   . ASN F  1 248 ? -33.501 87.395  -7.787   1.00 157.88 ?  248 ASN F N   1 
ATOM   18034 C CA  . ASN F  1 248 ? -33.186 86.481  -8.878   1.00 158.76 ?  248 ASN F CA  1 
ATOM   18035 C C   . ASN F  1 248 ? -31.975 86.927  -9.680   1.00 156.57 ?  248 ASN F C   1 
ATOM   18036 O O   . ASN F  1 248 ? -31.859 86.565  -10.850  1.00 158.21 ?  248 ASN F O   1 
ATOM   18037 C CB  . ASN F  1 248 ? -34.387 86.329  -9.812   1.00 161.20 ?  248 ASN F CB  1 
ATOM   18038 C CG  . ASN F  1 248 ? -35.612 85.804  -9.107   1.00 164.31 ?  248 ASN F CG  1 
ATOM   18039 O OD1 . ASN F  1 248 ? -35.516 84.923  -8.249   1.00 165.03 ?  248 ASN F OD1 1 
ATOM   18040 N ND2 . ASN F  1 248 ? -36.780 86.335  -9.468   1.00 162.14 ?  248 ASN F ND2 1 
ATOM   18041 N N   . ILE F  1 249 ? -31.066 87.699  -9.079   1.00 145.38 ?  249 ILE F N   1 
ATOM   18042 C CA  . ILE F  1 249 ? -30.014 88.346  -9.860   1.00 142.21 ?  249 ILE F CA  1 
ATOM   18043 C C   . ILE F  1 249 ? -29.191 87.326  -10.635  1.00 142.90 ?  249 ILE F C   1 
ATOM   18044 O O   . ILE F  1 249 ? -28.646 87.644  -11.696  1.00 140.98 ?  249 ILE F O   1 
ATOM   18045 C CB  . ILE F  1 249 ? -29.106 89.203  -8.965   1.00 139.99 ?  249 ILE F CB  1 
ATOM   18046 C CG1 . ILE F  1 249 ? -28.103 89.979  -9.815   1.00 136.84 ?  249 ILE F CG1 1 
ATOM   18047 C CG2 . ILE F  1 249 ? -28.307 88.310  -8.064   1.00 140.07 ?  249 ILE F CG2 1 
ATOM   18048 C CD1 . ILE F  1 249 ? -28.766 90.859  -10.872  1.00 132.23 ?  249 ILE F CD1 1 
ATOM   18049 N N   . ASP F  1 250 ? -29.092 86.088  -10.142  1.00 144.36 ?  250 ASP F N   1 
ATOM   18050 C CA  . ASP F  1 250 ? -28.176 85.142  -10.775  1.00 143.44 ?  250 ASP F CA  1 
ATOM   18051 C C   . ASP F  1 250 ? -28.697 84.633  -12.127  1.00 141.40 ?  250 ASP F C   1 
ATOM   18052 O O   . ASP F  1 250 ? -27.930 84.526  -13.091  1.00 137.62 ?  250 ASP F O   1 
ATOM   18053 C CB  . ASP F  1 250 ? -27.860 83.998  -9.820   1.00 138.47 ?  250 ASP F CB  1 
ATOM   18054 C CG  . ASP F  1 250 ? -26.709 84.344  -8.902   1.00 137.54 ?  250 ASP F CG  1 
ATOM   18055 O OD1 . ASP F  1 250 ? -26.064 85.387  -9.162   1.00 134.75 ?  250 ASP F OD1 1 
ATOM   18056 O OD2 . ASP F  1 250 ? -26.411 83.563  -7.970   1.00 139.26 ?  250 ASP F OD2 1 
ATOM   18057 N N   . ALA F  1 251 ? -29.985 84.275  -12.210  1.00 144.48 ?  251 ALA F N   1 
ATOM   18058 C CA  . ALA F  1 251 ? -30.576 83.951  -13.509  1.00 140.51 ?  251 ALA F CA  1 
ATOM   18059 C C   . ALA F  1 251 ? -30.576 85.167  -14.420  1.00 142.85 ?  251 ALA F C   1 
ATOM   18060 O O   . ALA F  1 251 ? -30.313 85.056  -15.623  1.00 144.24 ?  251 ALA F O   1 
ATOM   18061 C CB  . ALA F  1 251 ? -32.001 83.423  -13.336  1.00 141.66 ?  251 ALA F CB  1 
ATOM   18062 N N   . ILE F  1 252 ? -30.880 86.336  -13.859  1.00 144.91 ?  252 ILE F N   1 
ATOM   18063 C CA  . ILE F  1 252 ? -30.863 87.587  -14.608  1.00 142.68 ?  252 ILE F CA  1 
ATOM   18064 C C   . ILE F  1 252 ? -29.470 87.902  -15.130  1.00 141.37 ?  252 ILE F C   1 
ATOM   18065 O O   . ILE F  1 252 ? -29.303 88.342  -16.272  1.00 140.20 ?  252 ILE F O   1 
ATOM   18066 C CB  . ILE F  1 252 ? -31.360 88.718  -13.694  1.00 135.77 ?  252 ILE F CB  1 
ATOM   18067 C CG1 . ILE F  1 252 ? -32.769 88.424  -13.180  1.00 142.98 ?  252 ILE F CG1 1 
ATOM   18068 C CG2 . ILE F  1 252 ? -31.202 90.075  -14.360  1.00 127.15 ?  252 ILE F CG2 1 
ATOM   18069 C CD1 . ILE F  1 252 ? -33.496 89.649  -12.688  1.00 137.86 ?  252 ILE F CD1 1 
ATOM   18070 N N   . ILE F  1 253 ? -28.447 87.674  -14.307  1.00 139.48 ?  253 ILE F N   1 
ATOM   18071 C CA  . ILE F  1 253 ? -27.099 88.133  -14.640  1.00 139.58 ?  253 ILE F CA  1 
ATOM   18072 C C   . ILE F  1 253 ? -26.487 87.297  -15.769  1.00 135.89 ?  253 ILE F C   1 
ATOM   18073 O O   . ILE F  1 253 ? -25.795 87.831  -16.641  1.00 135.01 ?  253 ILE F O   1 
ATOM   18074 C CB  . ILE F  1 253 ? -26.238 88.168  -13.351  1.00 139.48 ?  253 ILE F CB  1 
ATOM   18075 C CG1 . ILE F  1 253 ? -25.086 89.169  -13.456  1.00 138.57 ?  253 ILE F CG1 1 
ATOM   18076 C CG2 . ILE F  1 253 ? -25.709 86.782  -12.969  1.00 139.91 ?  253 ILE F CG2 1 
ATOM   18077 C CD1 . ILE F  1 253 ? -24.428 89.467  -12.132  1.00 136.54 ?  253 ILE F CD1 1 
ATOM   18078 N N   . GLU F  1 254 ? -26.691 85.976  -15.750  1.00 141.00 ?  254 GLU F N   1 
ATOM   18079 C CA  . GLU F  1 254 ? -26.175 85.131  -16.826  1.00 142.68 ?  254 GLU F CA  1 
ATOM   18080 C C   . GLU F  1 254 ? -26.920 85.359  -18.141  1.00 139.28 ?  254 GLU F C   1 
ATOM   18081 O O   . GLU F  1 254 ? -26.297 85.457  -19.207  1.00 140.70 ?  254 GLU F O   1 
ATOM   18082 C CB  . GLU F  1 254 ? -26.220 83.655  -16.406  1.00 142.83 ?  254 GLU F CB  1 
ATOM   18083 C CG  . GLU F  1 254 ? -27.568 83.160  -15.882  1.00 144.15 ?  254 GLU F CG  1 
ATOM   18084 C CD  . GLU F  1 254 ? -28.472 82.611  -16.970  1.00 145.79 ?  254 GLU F CD  1 
ATOM   18085 O OE1 . GLU F  1 254 ? -28.057 82.610  -18.146  1.00 147.49 ?  254 GLU F OE1 1 
ATOM   18086 O OE2 . GLU F  1 254 ? -29.597 82.175  -16.642  1.00 146.95 ?  254 GLU F OE2 1 
ATOM   18087 N N   . ALA F  1 255 ? -28.246 85.486  -18.076  1.00 139.56 ?  255 ALA F N   1 
ATOM   18088 C CA  . ALA F  1 255 ? -29.104 85.579  -19.251  1.00 140.57 ?  255 ALA F CA  1 
ATOM   18089 C C   . ALA F  1 255 ? -29.147 86.981  -19.842  1.00 137.84 ?  255 ALA F C   1 
ATOM   18090 O O   . ALA F  1 255 ? -29.665 87.153  -20.946  1.00 139.29 ?  255 ALA F O   1 
ATOM   18091 C CB  . ALA F  1 255 ? -30.517 85.098  -18.901  1.00 141.86 ?  255 ALA F CB  1 
ATOM   18092 N N   . SER F  1 256 ? -28.651 87.980  -19.131  1.00 134.21 ?  256 SER F N   1 
ATOM   18093 C CA  . SER F  1 256 ? -28.556 89.331  -19.647  1.00 131.96 ?  256 SER F CA  1 
ATOM   18094 C C   . SER F  1 256 ? -27.192 89.532  -20.297  1.00 132.36 ?  256 SER F C   1 
ATOM   18095 O O   . SER F  1 256 ? -26.319 88.659  -20.251  1.00 134.25 ?  256 SER F O   1 
ATOM   18096 C CB  . SER F  1 256 ? -28.764 90.349  -18.526  1.00 128.24 ?  256 SER F CB  1 
ATOM   18097 O OG  . SER F  1 256 ? -30.048 90.211  -17.942  1.00 128.14 ?  256 SER F OG  1 
ATOM   18098 N N   . ASP F  1 257 ? -27.019 90.700  -20.923  1.00 130.97 ?  257 ASP F N   1 
ATOM   18099 C CA  . ASP F  1 257 ? -25.727 91.155  -21.430  1.00 131.01 ?  257 ASP F CA  1 
ATOM   18100 C C   . ASP F  1 257 ? -25.044 92.108  -20.454  1.00 131.86 ?  257 ASP F C   1 
ATOM   18101 O O   . ASP F  1 257 ? -23.822 92.069  -20.308  1.00 138.62 ?  257 ASP F O   1 
ATOM   18102 C CB  . ASP F  1 257 ? -25.859 91.867  -22.797  1.00 132.74 ?  257 ASP F CB  1 
ATOM   18103 C CG  . ASP F  1 257 ? -26.557 91.022  -23.893  1.00 135.22 ?  257 ASP F CG  1 
ATOM   18104 O OD1 . ASP F  1 257 ? -26.136 89.858  -24.120  1.00 137.98 ?  257 ASP F OD1 1 
ATOM   18105 O OD2 . ASP F  1 257 ? -27.487 91.558  -24.558  1.00 135.35 ?  257 ASP F OD2 1 
ATOM   18106 N N   . GLY F  1 258 ? -25.804 92.953  -19.766  1.00 125.27 ?  258 GLY F N   1 
ATOM   18107 C CA  . GLY F  1 258 ? -25.257 93.825  -18.746  1.00 122.98 ?  258 GLY F CA  1 
ATOM   18108 C C   . GLY F  1 258 ? -26.354 94.152  -17.755  1.00 123.26 ?  258 GLY F C   1 
ATOM   18109 O O   . GLY F  1 258 ? -27.530 93.863  -17.986  1.00 122.51 ?  258 GLY F O   1 
ATOM   18110 N N   . ILE F  1 259 ? -25.977 94.803  -16.659  1.00 127.72 ?  259 ILE F N   1 
ATOM   18111 C CA  . ILE F  1 259 ? -26.896 95.022  -15.546  1.00 124.79 ?  259 ILE F CA  1 
ATOM   18112 C C   . ILE F  1 259 ? -26.824 96.482  -15.130  1.00 122.78 ?  259 ILE F C   1 
ATOM   18113 O O   . ILE F  1 259 ? -25.739 97.061  -15.036  1.00 123.44 ?  259 ILE F O   1 
ATOM   18114 C CB  . ILE F  1 259 ? -26.570 94.082  -14.364  1.00 122.34 ?  259 ILE F CB  1 
ATOM   18115 C CG1 . ILE F  1 259 ? -27.283 92.740  -14.545  1.00 123.54 ?  259 ILE F CG1 1 
ATOM   18116 C CG2 . ILE F  1 259 ? -26.891 94.726  -13.042  1.00 125.22 ?  259 ILE F CG2 1 
ATOM   18117 C CD1 . ILE F  1 259 ? -28.770 92.788  -14.358  1.00 118.27 ?  259 ILE F CD1 1 
ATOM   18118 N N   . MET F  1 260 ? -27.973 97.082  -14.878  1.00 118.43 ?  260 MET F N   1 
ATOM   18119 C CA  . MET F  1 260 ? -28.008 98.456  -14.419  1.00 118.60 ?  260 MET F CA  1 
ATOM   18120 C C   . MET F  1 260 ? -28.613 98.468  -13.028  1.00 121.89 ?  260 MET F C   1 
ATOM   18121 O O   . MET F  1 260 ? -29.679 97.887  -12.791  1.00 123.53 ?  260 MET F O   1 
ATOM   18122 C CB  . MET F  1 260 ? -28.795 99.360  -15.374  1.00 120.71 ?  260 MET F CB  1 
ATOM   18123 C CG  . MET F  1 260 ? -28.643 100.854 -15.066  1.00 126.68 ?  260 MET F CG  1 
ATOM   18124 S SD  . MET F  1 260 ? -29.123 101.980 -16.407  1.00 124.89 ?  260 MET F SD  1 
ATOM   18125 C CE  . MET F  1 260 ? -30.678 102.576 -15.818  1.00 122.59 ?  260 MET F CE  1 
ATOM   18126 N N   . VAL F  1 261 ? -27.896 99.081  -12.097  1.00 133.24 ?  261 VAL F N   1 
ATOM   18127 C CA  . VAL F  1 261 ? -28.355 99.193  -10.727  1.00 126.67 ?  261 VAL F CA  1 
ATOM   18128 C C   . VAL F  1 261 ? -29.118 100.513 -10.667  1.00 131.59 ?  261 VAL F C   1 
ATOM   18129 O O   . VAL F  1 261 ? -28.519 101.580 -10.550  1.00 133.95 ?  261 VAL F O   1 
ATOM   18130 C CB  . VAL F  1 261 ? -27.177 99.143  -9.756   1.00 117.30 ?  261 VAL F CB  1 
ATOM   18131 C CG1 . VAL F  1 261 ? -27.611 99.521  -8.373   1.00 122.90 ?  261 VAL F CG1 1 
ATOM   18132 C CG2 . VAL F  1 261 ? -26.533 97.772  -9.783   1.00 120.54 ?  261 VAL F CG2 1 
ATOM   18133 N N   . ALA F  1 262 ? -30.445 100.442 -10.793  1.00 130.48 ?  262 ALA F N   1 
ATOM   18134 C CA  . ALA F  1 262 ? -31.305 101.624 -10.692  1.00 134.20 ?  262 ALA F CA  1 
ATOM   18135 C C   . ALA F  1 262 ? -31.734 101.796 -9.240   1.00 135.25 ?  262 ALA F C   1 
ATOM   18136 O O   . ALA F  1 262 ? -32.825 101.396 -8.831   1.00 135.96 ?  262 ALA F O   1 
ATOM   18137 C CB  . ALA F  1 262 ? -32.508 101.504 -11.610  1.00 135.84 ?  262 ALA F CB  1 
ATOM   18138 N N   . ARG F  1 263 ? -30.853 102.416 -8.451   1.00 130.14 ?  263 ARG F N   1 
ATOM   18139 C CA  . ARG F  1 263 ? -30.979 102.326 -7.004   1.00 124.99 ?  263 ARG F CA  1 
ATOM   18140 C C   . ARG F  1 263 ? -32.151 103.142 -6.475   1.00 126.94 ?  263 ARG F C   1 
ATOM   18141 O O   . ARG F  1 263 ? -32.767 102.750 -5.477   1.00 129.59 ?  263 ARG F O   1 
ATOM   18142 C CB  . ARG F  1 263 ? -29.697 102.782 -6.335   1.00 120.71 ?  263 ARG F CB  1 
ATOM   18143 C CG  . ARG F  1 263 ? -28.471 102.408 -7.085   1.00 122.10 ?  263 ARG F CG  1 
ATOM   18144 C CD  . ARG F  1 263 ? -27.299 103.189 -6.574   1.00 121.36 ?  263 ARG F CD  1 
ATOM   18145 N NE  . ARG F  1 263 ? -27.180 104.513 -7.163   1.00 123.93 ?  263 ARG F NE  1 
ATOM   18146 C CZ  . ARG F  1 263 ? -26.084 105.249 -7.094   1.00 125.29 ?  263 ARG F CZ  1 
ATOM   18147 N NH1 . ARG F  1 263 ? -25.003 104.812 -6.478   1.00 125.43 ?  263 ARG F NH1 1 
ATOM   18148 N NH2 . ARG F  1 263 ? -26.095 106.479 -7.589   1.00 129.11 ?  263 ARG F NH2 1 
ATOM   18149 N N   . GLY F  1 264 ? -32.510 104.245 -7.130   1.00 131.26 ?  264 GLY F N   1 
ATOM   18150 C CA  . GLY F  1 264 ? -33.644 104.996 -6.634   1.00 129.03 ?  264 GLY F CA  1 
ATOM   18151 C C   . GLY F  1 264 ? -34.920 104.181 -6.641   1.00 134.29 ?  264 GLY F C   1 
ATOM   18152 O O   . GLY F  1 264 ? -35.482 103.940 -5.571   1.00 135.35 ?  264 GLY F O   1 
ATOM   18153 N N   . ASP F  1 265 ? -35.310 103.672 -7.808   1.00 136.12 ?  265 ASP F N   1 
ATOM   18154 C CA  . ASP F  1 265 ? -36.513 102.806 -7.893   1.00 138.04 ?  265 ASP F CA  1 
ATOM   18155 C C   . ASP F  1 265 ? -36.302 101.580 -7.007   1.00 134.96 ?  265 ASP F C   1 
ATOM   18156 O O   . ASP F  1 265 ? -37.299 100.995 -6.556   1.00 133.41 ?  265 ASP F O   1 
ATOM   18157 C CB  . ASP F  1 265 ? -36.809 102.418 -9.341   1.00 137.93 ?  265 ASP F CB  1 
ATOM   18158 C CG  . ASP F  1 265 ? -37.325 103.578 -10.173  1.00 144.75 ?  265 ASP F CG  1 
ATOM   18159 O OD1 . ASP F  1 265 ? -37.720 104.595 -9.574   1.00 150.91 ?  265 ASP F OD1 1 
ATOM   18160 O OD2 . ASP F  1 265 ? -37.320 103.455 -11.413  1.00 150.93 ?  265 ASP F OD2 1 
ATOM   18161 N N   . LEU F  1 266 ? -35.048 101.195 -6.789   1.00 128.05 ?  266 LEU F N   1 
ATOM   18162 C CA  . LEU F  1 266 ? -34.762 100.076 -5.927   1.00 125.90 ?  266 LEU F CA  1 
ATOM   18163 C C   . LEU F  1 266 ? -35.090 100.430 -4.491   1.00 127.81 ?  266 LEU F C   1 
ATOM   18164 O O   . LEU F  1 266 ? -35.771 99.666  -3.801   1.00 125.80 ?  266 LEU F O   1 
ATOM   18165 C CB  . LEU F  1 266 ? -33.296 99.734  -6.111   1.00 123.49 ?  266 LEU F CB  1 
ATOM   18166 C CG  . LEU F  1 266 ? -32.598 98.520  -5.578   1.00 121.19 ?  266 LEU F CG  1 
ATOM   18167 C CD1 . LEU F  1 266 ? -33.165 97.330  -6.284   1.00 120.02 ?  266 LEU F CD1 1 
ATOM   18168 C CD2 . LEU F  1 266 ? -31.154 98.722  -5.966   1.00 117.60 ?  266 LEU F CD2 1 
ATOM   18169 N N   . GLY F  1 267 ? -34.723 101.642 -4.073   1.00 127.36 ?  267 GLY F N   1 
ATOM   18170 C CA  . GLY F  1 267 ? -34.819 102.101 -2.690   1.00 129.62 ?  267 GLY F CA  1 
ATOM   18171 C C   . GLY F  1 267 ? -36.219 102.316 -2.139   1.00 127.30 ?  267 GLY F C   1 
ATOM   18172 O O   . GLY F  1 267 ? -36.346 102.545 -0.928   1.00 125.89 ?  267 GLY F O   1 
ATOM   18173 N N   . VAL F  1 268 ? -37.258 102.230 -2.965   1.00 124.17 ?  268 VAL F N   1 
ATOM   18174 C CA  . VAL F  1 268 ? -38.613 102.407 -2.457   1.00 122.65 ?  268 VAL F CA  1 
ATOM   18175 C C   . VAL F  1 268 ? -39.168 101.083 -1.931   1.00 123.03 ?  268 VAL F C   1 
ATOM   18176 O O   . VAL F  1 268 ? -40.161 101.083 -1.190   1.00 124.13 ?  268 VAL F O   1 
ATOM   18177 C CB  . VAL F  1 268 ? -39.532 103.041 -3.519   1.00 118.37 ?  268 VAL F CB  1 
ATOM   18178 C CG1 . VAL F  1 268 ? -39.429 102.308 -4.844   1.00 116.69 ?  268 VAL F CG1 1 
ATOM   18179 C CG2 . VAL F  1 268 ? -40.970 103.191 -3.023   1.00 116.41 ?  268 VAL F CG2 1 
ATOM   18180 N N   . GLU F  1 269 ? -38.610 99.950  -2.350   1.00 118.25 ?  269 GLU F N   1 
ATOM   18181 C CA  . GLU F  1 269 ? -38.994 98.666  -1.785   1.00 117.96 ?  269 GLU F CA  1 
ATOM   18182 C C   . GLU F  1 269 ? -38.063 98.175  -0.690   1.00 117.08 ?  269 GLU F C   1 
ATOM   18183 O O   . GLU F  1 269 ? -38.483 97.362  0.136    1.00 117.84 ?  269 GLU F O   1 
ATOM   18184 C CB  . GLU F  1 269 ? -39.092 97.602  -2.870   1.00 122.33 ?  269 GLU F CB  1 
ATOM   18185 C CG  . GLU F  1 269 ? -39.602 98.139  -4.167   1.00 126.17 ?  269 GLU F CG  1 
ATOM   18186 C CD  . GLU F  1 269 ? -40.079 97.031  -5.070   1.00 129.79 ?  269 GLU F CD  1 
ATOM   18187 O OE1 . GLU F  1 269 ? -39.572 95.894  -4.906   1.00 129.89 ?  269 GLU F OE1 1 
ATOM   18188 O OE2 . GLU F  1 269 ? -40.964 97.291  -5.924   1.00 130.71 ?  269 GLU F OE2 1 
ATOM   18189 N N   . ILE F  1 270 ? -36.803 98.598  -0.696   1.00 121.39 ?  270 ILE F N   1 
ATOM   18190 C CA  . ILE F  1 270 ? -35.778 98.060  0.196    1.00 119.29 ?  270 ILE F CA  1 
ATOM   18191 C C   . ILE F  1 270 ? -35.109 99.190  0.980    1.00 117.49 ?  270 ILE F C   1 
ATOM   18192 O O   . ILE F  1 270 ? -34.969 100.305 0.453    1.00 118.00 ?  270 ILE F O   1 
ATOM   18193 C CB  . ILE F  1 270 ? -34.778 97.234  -0.632   1.00 117.22 ?  270 ILE F CB  1 
ATOM   18194 C CG1 . ILE F  1 270 ? -33.542 96.846  0.153    1.00 118.27 ?  270 ILE F CG1 1 
ATOM   18195 C CG2 . ILE F  1 270 ? -34.347 98.006  -1.820   1.00 117.81 ?  270 ILE F CG2 1 
ATOM   18196 C CD1 . ILE F  1 270 ? -32.510 96.098  -0.682   1.00 118.83 ?  270 ILE F CD1 1 
ATOM   18197 N N   . PRO F  1 271 ? -34.741 98.970  2.253    1.00 114.97 ?  271 PRO F N   1 
ATOM   18198 C CA  . PRO F  1 271 ? -34.188 100.054 3.081    1.00 112.02 ?  271 PRO F CA  1 
ATOM   18199 C C   . PRO F  1 271 ? -32.878 100.594 2.527    1.00 112.60 ?  271 PRO F C   1 
ATOM   18200 O O   . PRO F  1 271 ? -32.016 99.824  2.107    1.00 113.24 ?  271 PRO F O   1 
ATOM   18201 C CB  . PRO F  1 271 ? -33.980 99.375  4.434    1.00 112.98 ?  271 PRO F CB  1 
ATOM   18202 C CG  . PRO F  1 271 ? -34.995 98.332  4.465    1.00 114.44 ?  271 PRO F CG  1 
ATOM   18203 C CD  . PRO F  1 271 ? -35.021 97.781  3.072    1.00 115.80 ?  271 PRO F CD  1 
ATOM   18204 N N   . ALA F  1 272 ? -32.713 101.924 2.582    1.00 119.93 ?  272 ALA F N   1 
ATOM   18205 C CA  . ALA F  1 272 ? -31.526 102.565 2.017    1.00 119.79 ?  272 ALA F CA  1 
ATOM   18206 C C   . ALA F  1 272 ? -30.241 101.898 2.494    1.00 124.34 ?  272 ALA F C   1 
ATOM   18207 O O   . ALA F  1 272 ? -29.307 101.701 1.707    1.00 128.42 ?  272 ALA F O   1 
ATOM   18208 C CB  . ALA F  1 272 ? -31.509 104.055 2.346    1.00 115.31 ?  272 ALA F CB  1 
ATOM   18209 N N   . GLU F  1 273 ? -30.170 101.535 3.775    1.00 122.98 ?  273 GLU F N   1 
ATOM   18210 C CA  . GLU F  1 273 ? -29.032 100.747 4.248    1.00 121.43 ?  273 GLU F CA  1 
ATOM   18211 C C   . GLU F  1 273 ? -28.843 99.506  3.373    1.00 123.44 ?  273 GLU F C   1 
ATOM   18212 O O   . GLU F  1 273 ? -27.745 99.245  2.876    1.00 123.37 ?  273 GLU F O   1 
ATOM   18213 C CB  . GLU F  1 273 ? -29.225 100.361 5.726    1.00 114.87 ?  273 GLU F CB  1 
ATOM   18214 N N   . LYS F  1 274 ? -29.932 98.781  3.098    1.00 119.51 ?  274 LYS F N   1 
ATOM   18215 C CA  . LYS F  1 274 ? -29.832 97.543  2.329    1.00 122.36 ?  274 LYS F CA  1 
ATOM   18216 C C   . LYS F  1 274 ? -29.521 97.776  0.845    1.00 123.14 ?  274 LYS F C   1 
ATOM   18217 O O   . LYS F  1 274 ? -28.957 96.890  0.192    1.00 112.78 ?  274 LYS F O   1 
ATOM   18218 C CB  . LYS F  1 274 ? -31.132 96.760  2.495    1.00 121.50 ?  274 LYS F CB  1 
ATOM   18219 C CG  . LYS F  1 274 ? -31.265 95.948  3.762    1.00 116.31 ?  274 LYS F CG  1 
ATOM   18220 C CD  . LYS F  1 274 ? -30.756 94.529  3.503    1.00 120.53 ?  274 LYS F CD  1 
ATOM   18221 C CE  . LYS F  1 274 ? -30.618 93.650  4.746    1.00 121.01 ?  274 LYS F CE  1 
ATOM   18222 N NZ  . LYS F  1 274 ? -29.314 93.741  5.398    1.00 113.38 ?  274 LYS F NZ  1 
ATOM   18223 N N   . VAL F  1 275 ? -29.909 98.928  0.283    1.00 123.22 ?  275 VAL F N   1 
ATOM   18224 C CA  . VAL F  1 275 ? -29.570 99.227  -1.116   1.00 125.54 ?  275 VAL F CA  1 
ATOM   18225 C C   . VAL F  1 275 ? -28.073 99.392  -1.277   1.00 125.12 ?  275 VAL F C   1 
ATOM   18226 O O   . VAL F  1 275 ? -27.475 98.913  -2.254   1.00 122.59 ?  275 VAL F O   1 
ATOM   18227 C CB  . VAL F  1 275 ? -30.295 100.494 -1.612   1.00 125.64 ?  275 VAL F CB  1 
ATOM   18228 C CG1 . VAL F  1 275 ? -29.941 100.758 -3.055   1.00 123.60 ?  275 VAL F CG1 1 
ATOM   18229 C CG2 . VAL F  1 275 ? -31.803 100.403 -1.411   1.00 123.23 ?  275 VAL F CG2 1 
ATOM   18230 N N   . VAL F  1 276 ? -27.462 100.106 -0.322   1.00 123.26 ?  276 VAL F N   1 
ATOM   18231 C CA  . VAL F  1 276 ? -26.025 100.361 -0.327   1.00 124.66 ?  276 VAL F CA  1 
ATOM   18232 C C   . VAL F  1 276 ? -25.262 99.067  -0.590   1.00 126.43 ?  276 VAL F C   1 
ATOM   18233 O O   . VAL F  1 276 ? -24.383 99.006  -1.460   1.00 127.84 ?  276 VAL F O   1 
ATOM   18234 C CB  . VAL F  1 276 ? -25.612 101.035 0.999    1.00 116.88 ?  276 VAL F CB  1 
ATOM   18235 C CG1 . VAL F  1 276 ? -24.132 101.306 1.066    1.00 110.62 ?  276 VAL F CG1 1 
ATOM   18236 C CG2 . VAL F  1 276 ? -26.338 102.324 1.153    1.00 110.19 ?  276 VAL F CG2 1 
ATOM   18237 N N   . VAL F  1 277 ? -25.591 98.012  0.157    1.00 121.79 ?  277 VAL F N   1 
ATOM   18238 C CA  . VAL F  1 277 ? -24.895 96.742  -0.012   1.00 122.11 ?  277 VAL F CA  1 
ATOM   18239 C C   . VAL F  1 277 ? -25.377 95.996  -1.253   1.00 125.38 ?  277 VAL F C   1 
ATOM   18240 O O   . VAL F  1 277 ? -24.573 95.334  -1.922   1.00 131.62 ?  277 VAL F O   1 
ATOM   18241 C CB  . VAL F  1 277 ? -25.002 95.863  1.240    1.00 119.93 ?  277 VAL F CB  1 
ATOM   18242 C CG1 . VAL F  1 277 ? -26.432 95.492  1.511    1.00 118.57 ?  277 VAL F CG1 1 
ATOM   18243 C CG2 . VAL F  1 277 ? -24.146 94.641  1.049    1.00 120.44 ?  277 VAL F CG2 1 
ATOM   18244 N N   . ALA F  1 278 ? -26.692 96.012  -1.547   1.00 134.93 ?  278 ALA F N   1 
ATOM   18245 C CA  . ALA F  1 278 ? -27.174 95.308  -2.737   1.00 127.67 ?  278 ALA F CA  1 
ATOM   18246 C C   . ALA F  1 278 ? -26.426 95.800  -3.952   1.00 126.82 ?  278 ALA F C   1 
ATOM   18247 O O   . ALA F  1 278 ? -25.906 95.004  -4.738   1.00 126.02 ?  278 ALA F O   1 
ATOM   18248 C CB  . ALA F  1 278 ? -28.681 95.492  -2.929   1.00 115.23 ?  278 ALA F CB  1 
ATOM   18249 N N   . GLN F  1 279 ? -26.282 97.124  -4.056   1.00 131.83 ?  279 GLN F N   1 
ATOM   18250 C CA  . GLN F  1 279 ? -25.523 97.730  -5.144   1.00 131.96 ?  279 GLN F CA  1 
ATOM   18251 C C   . GLN F  1 279 ? -24.110 97.169  -5.167   1.00 131.15 ?  279 GLN F C   1 
ATOM   18252 O O   . GLN F  1 279 ? -23.628 96.673  -6.192   1.00 132.69 ?  279 GLN F O   1 
ATOM   18253 C CB  . GLN F  1 279 ? -25.512 99.254  -4.968   1.00 133.81 ?  279 GLN F CB  1 
ATOM   18254 C CG  . GLN F  1 279 ? -24.925 100.051 -6.119   1.00 132.89 ?  279 GLN F CG  1 
ATOM   18255 C CD  . GLN F  1 279 ? -23.660 100.791 -5.724   1.00 136.96 ?  279 GLN F CD  1 
ATOM   18256 O OE1 . GLN F  1 279 ? -22.716 100.191 -5.212   1.00 136.64 ?  279 GLN F OE1 1 
ATOM   18257 N NE2 . GLN F  1 279 ? -23.637 102.100 -5.953   1.00 139.01 ?  279 GLN F NE2 1 
ATOM   18258 N N   . MET F  1 280 ? -23.444 97.229  -4.030   1.00 127.82 ?  280 MET F N   1 
ATOM   18259 C CA  . MET F  1 280 ? -22.113 96.656  -3.899   1.00 130.03 ?  280 MET F CA  1 
ATOM   18260 C C   . MET F  1 280 ? -22.103 95.168  -4.270   1.00 128.76 ?  280 MET F C   1 
ATOM   18261 O O   . MET F  1 280 ? -21.209 94.705  -4.997   1.00 127.23 ?  280 MET F O   1 
ATOM   18262 C CB  . MET F  1 280 ? -21.669 96.885  -2.447   1.00 129.42 ?  280 MET F CB  1 
ATOM   18263 C CG  . MET F  1 280 ? -20.212 96.958  -2.164   1.00 127.83 ?  280 MET F CG  1 
ATOM   18264 S SD  . MET F  1 280 ? -20.165 97.204  -0.409   1.00 114.69 ?  280 MET F SD  1 
ATOM   18265 C CE  . MET F  1 280 ? -18.421 97.612  -0.147   1.00 115.31 ?  280 MET F CE  1 
ATOM   18266 N N   . CYS F  1 281 ? -23.103 94.412  -3.785   1.00 127.42 ?  281 CYS F N   1 
ATOM   18267 C CA  . CYS F  1 281 ? -23.206 92.975  -4.051   1.00 125.02 ?  281 CYS F CA  1 
ATOM   18268 C C   . CYS F  1 281 ? -23.206 92.698  -5.547   1.00 127.76 ?  281 CYS F C   1 
ATOM   18269 O O   . CYS F  1 281 ? -22.396 91.910  -6.054   1.00 130.63 ?  281 CYS F O   1 
ATOM   18270 C CB  . CYS F  1 281 ? -24.479 92.431  -3.381   1.00 119.99 ?  281 CYS F CB  1 
ATOM   18271 S SG  . CYS F  1 281 ? -25.219 90.886  -3.968   1.00 117.10 ?  281 CYS F SG  1 
ATOM   18272 N N   . ILE F  1 282 ? -24.078 93.401  -6.267   1.00 130.89 ?  282 ILE F N   1 
ATOM   18273 C CA  . ILE F  1 282 ? -24.412 93.100  -7.654   1.00 126.96 ?  282 ILE F CA  1 
ATOM   18274 C C   . ILE F  1 282 ? -23.338 93.614  -8.600   1.00 129.35 ?  282 ILE F C   1 
ATOM   18275 O O   . ILE F  1 282 ? -22.893 92.884  -9.492   1.00 131.93 ?  282 ILE F O   1 
ATOM   18276 C CB  . ILE F  1 282 ? -25.797 93.691  -7.962   1.00 123.91 ?  282 ILE F CB  1 
ATOM   18277 C CG1 . ILE F  1 282 ? -26.873 92.686  -7.542   1.00 123.17 ?  282 ILE F CG1 1 
ATOM   18278 C CG2 . ILE F  1 282 ? -25.907 94.050  -9.415   1.00 125.99 ?  282 ILE F CG2 1 
ATOM   18279 C CD1 . ILE F  1 282 ? -28.272 93.227  -7.562   1.00 118.31 ?  282 ILE F CD1 1 
ATOM   18280 N N   . ILE F  1 283 ? -22.911 94.871  -8.422   1.00 128.55 ?  283 ILE F N   1 
ATOM   18281 C CA  . ILE F  1 283 ? -21.787 95.432  -9.166   1.00 130.41 ?  283 ILE F CA  1 
ATOM   18282 C C   . ILE F  1 283 ? -20.682 94.390  -9.176   1.00 134.22 ?  283 ILE F C   1 
ATOM   18283 O O   . ILE F  1 283 ? -20.127 94.052  -10.225  1.00 134.32 ?  283 ILE F O   1 
ATOM   18284 C CB  . ILE F  1 283 ? -21.277 96.755  -8.564   1.00 130.24 ?  283 ILE F CB  1 
ATOM   18285 C CG1 . ILE F  1 283 ? -22.227 97.917  -8.836   1.00 126.43 ?  283 ILE F CG1 1 
ATOM   18286 C CG2 . ILE F  1 283 ? -19.924 97.088  -9.108   1.00 132.87 ?  283 ILE F CG2 1 
ATOM   18287 C CD1 . ILE F  1 283 ? -21.616 99.268  -8.460   1.00 129.16 ?  283 ILE F CD1 1 
ATOM   18288 N N   . SER F  1 284 ? -20.350 93.876  -7.998   1.00 144.14 ?  284 SER F N   1 
ATOM   18289 C CA  . SER F  1 284 ? -19.304 92.866  -7.922   1.00 144.89 ?  284 SER F CA  1 
ATOM   18290 C C   . SER F  1 284 ? -19.735 91.579  -8.628   1.00 145.33 ?  284 SER F C   1 
ATOM   18291 O O   . SER F  1 284 ? -18.941 90.958  -9.342   1.00 144.64 ?  284 SER F O   1 
ATOM   18292 C CB  . SER F  1 284 ? -18.960 92.608  -6.454   1.00 141.09 ?  284 SER F CB  1 
ATOM   18293 O OG  . SER F  1 284 ? -17.922 93.474  -6.026   1.00 142.35 ?  284 SER F OG  1 
ATOM   18294 N N   . LYS F  1 285 ? -21.011 91.201  -8.493   1.00 139.90 ?  285 LYS F N   1 
ATOM   18295 C CA  . LYS F  1 285 ? -21.507 90.013  -9.179   1.00 138.12 ?  285 LYS F CA  1 
ATOM   18296 C C   . LYS F  1 285 ? -21.275 90.100  -10.680  1.00 137.50 ?  285 LYS F C   1 
ATOM   18297 O O   . LYS F  1 285 ? -20.842 89.125  -11.303  1.00 136.82 ?  285 LYS F O   1 
ATOM   18298 C CB  . LYS F  1 285 ? -22.995 89.828  -8.889   1.00 135.87 ?  285 LYS F CB  1 
ATOM   18299 C CG  . LYS F  1 285 ? -23.314 89.430  -7.476   1.00 132.31 ?  285 LYS F CG  1 
ATOM   18300 C CD  . LYS F  1 285 ? -23.245 87.941  -7.328   1.00 132.70 ?  285 LYS F CD  1 
ATOM   18301 C CE  . LYS F  1 285 ? -24.537 87.411  -6.749   1.00 134.63 ?  285 LYS F CE  1 
ATOM   18302 N NZ  . LYS F  1 285 ? -24.619 85.932  -6.906   1.00 134.88 ?  285 LYS F NZ  1 
ATOM   18303 N N   . CYS F  1 286 ? -21.524 91.271  -11.271  1.00 138.29 ?  286 CYS F N   1 
ATOM   18304 C CA  . CYS F  1 286 ? -21.243 91.461  -12.694  1.00 140.67 ?  286 CYS F CA  1 
ATOM   18305 C C   . CYS F  1 286 ? -19.744 91.537  -12.942  1.00 142.86 ?  286 CYS F C   1 
ATOM   18306 O O   . CYS F  1 286 ? -19.262 91.111  -13.996  1.00 144.40 ?  286 CYS F O   1 
ATOM   18307 C CB  . CYS F  1 286 ? -21.933 92.720  -13.229  1.00 138.55 ?  286 CYS F CB  1 
ATOM   18308 S SG  . CYS F  1 286 ? -23.748 92.819  -12.999  1.00 140.10 ?  286 CYS F SG  1 
ATOM   18309 N N   . ASN F  1 287 ? -19.005 92.130  -12.004  1.00 142.90 ?  287 ASN F N   1 
ATOM   18310 C CA  . ASN F  1 287 ? -17.550 92.190  -12.100  1.00 141.78 ?  287 ASN F CA  1 
ATOM   18311 C C   . ASN F  1 287 ? -16.954 90.817  -12.371  1.00 141.20 ?  287 ASN F C   1 
ATOM   18312 O O   . ASN F  1 287 ? -15.979 90.693  -13.115  1.00 137.58 ?  287 ASN F O   1 
ATOM   18313 C CB  . ASN F  1 287 ? -16.977 92.776  -10.813  1.00 140.33 ?  287 ASN F CB  1 
ATOM   18314 C CG  . ASN F  1 287 ? -16.592 94.227  -10.957  1.00 139.89 ?  287 ASN F CG  1 
ATOM   18315 O OD1 . ASN F  1 287 ? -17.002 94.887  -11.909  1.00 141.76 ?  287 ASN F OD1 1 
ATOM   18316 N ND2 . ASN F  1 287 ? -15.821 94.744  -10.002  1.00 136.24 ?  287 ASN F ND2 1 
ATOM   18317 N N   . VAL F  1 288 ? -17.457 89.792  -11.681  1.00 140.66 ?  288 VAL F N   1 
ATOM   18318 C CA  . VAL F  1 288 ? -16.992 88.427  -11.912  1.00 140.70 ?  288 VAL F CA  1 
ATOM   18319 C C   . VAL F  1 288 ? -17.524 87.897  -13.232  1.00 141.58 ?  288 VAL F C   1 
ATOM   18320 O O   . VAL F  1 288 ? -16.792 87.253  -13.995  1.00 149.71 ?  288 VAL F O   1 
ATOM   18321 C CB  . VAL F  1 288 ? -17.384 87.504  -10.745  1.00 140.14 ?  288 VAL F CB  1 
ATOM   18322 C CG1 . VAL F  1 288 ? -17.002 86.080  -11.057  1.00 140.28 ?  288 VAL F CG1 1 
ATOM   18323 C CG2 . VAL F  1 288 ? -16.715 87.942  -9.475   1.00 143.36 ?  288 VAL F CG2 1 
ATOM   18324 N N   . ALA F  1 289 ? -18.795 88.169  -13.538  1.00 148.70 ?  289 ALA F N   1 
ATOM   18325 C CA  . ALA F  1 289 ? -19.377 87.682  -14.787  1.00 153.77 ?  289 ALA F CA  1 
ATOM   18326 C C   . ALA F  1 289 ? -18.695 88.244  -16.029  1.00 156.03 ?  289 ALA F C   1 
ATOM   18327 O O   . ALA F  1 289 ? -19.044 87.836  -17.141  1.00 146.57 ?  289 ALA F O   1 
ATOM   18328 C CB  . ALA F  1 289 ? -20.869 88.004  -14.842  1.00 153.67 ?  289 ALA F CB  1 
ATOM   18329 N N   . GLY F  1 290 ? -17.758 89.174  -15.866  1.00 168.14 ?  290 GLY F N   1 
ATOM   18330 C CA  . GLY F  1 290 ? -17.149 89.843  -16.991  1.00 169.32 ?  290 GLY F CA  1 
ATOM   18331 C C   . GLY F  1 290 ? -18.102 90.695  -17.784  1.00 169.69 ?  290 GLY F C   1 
ATOM   18332 O O   . GLY F  1 290 ? -17.793 91.066  -18.919  1.00 171.91 ?  290 GLY F O   1 
ATOM   18333 N N   . LYS F  1 291 ? -19.235 91.054  -17.198  1.00 155.35 ?  291 LYS F N   1 
ATOM   18334 C CA  . LYS F  1 291 ? -20.257 91.815  -17.879  1.00 145.72 ?  291 LYS F CA  1 
ATOM   18335 C C   . LYS F  1 291 ? -20.375 93.210  -17.295  1.00 144.30 ?  291 LYS F C   1 
ATOM   18336 O O   . LYS F  1 291 ? -20.196 93.405  -16.083  1.00 142.70 ?  291 LYS F O   1 
ATOM   18337 C CB  . LYS F  1 291 ? -21.617 91.121  -17.798  1.00 144.42 ?  291 LYS F CB  1 
ATOM   18338 C CG  . LYS F  1 291 ? -21.837 90.162  -18.930  1.00 145.63 ?  291 LYS F CG  1 
ATOM   18339 C CD  . LYS F  1 291 ? -22.965 89.216  -18.635  1.00 145.44 ?  291 LYS F CD  1 
ATOM   18340 C CE  . LYS F  1 291 ? -22.404 87.876  -18.217  1.00 154.84 ?  291 LYS F CE  1 
ATOM   18341 N NZ  . LYS F  1 291 ? -23.481 86.889  -17.953  1.00 159.11 ?  291 LYS F NZ  1 
ATOM   18342 N N   . PRO F  1 292 ? -20.636 94.196  -18.148  1.00 140.33 ?  292 PRO F N   1 
ATOM   18343 C CA  . PRO F  1 292 ? -20.674 95.578  -17.683  1.00 136.79 ?  292 PRO F CA  1 
ATOM   18344 C C   . PRO F  1 292 ? -21.813 95.804  -16.710  1.00 131.22 ?  292 PRO F C   1 
ATOM   18345 O O   . PRO F  1 292 ? -22.872 95.178  -16.797  1.00 136.37 ?  292 PRO F O   1 
ATOM   18346 C CB  . PRO F  1 292 ? -20.886 96.375  -18.972  1.00 129.60 ?  292 PRO F CB  1 
ATOM   18347 C CG  . PRO F  1 292 ? -20.291 95.565  -20.010  1.00 130.97 ?  292 PRO F CG  1 
ATOM   18348 C CD  . PRO F  1 292 ? -20.252 94.126  -19.563  1.00 137.30 ?  292 PRO F CD  1 
ATOM   18349 N N   . VAL F  1 293 ? -21.576 96.705  -15.771  1.00 126.60 ?  293 VAL F N   1 
ATOM   18350 C CA  . VAL F  1 293 ? -22.573 97.087  -14.789  1.00 125.26 ?  293 VAL F CA  1 
ATOM   18351 C C   . VAL F  1 293 ? -22.623 98.613  -14.783  1.00 124.71 ?  293 VAL F C   1 
ATOM   18352 O O   . VAL F  1 293 ? -21.590 99.266  -14.952  1.00 125.11 ?  293 VAL F O   1 
ATOM   18353 C CB  . VAL F  1 293 ? -22.233 96.488  -13.404  1.00 126.45 ?  293 VAL F CB  1 
ATOM   18354 C CG1 . VAL F  1 293 ? -20.915 97.040  -12.862  1.00 130.44 ?  293 VAL F CG1 1 
ATOM   18355 C CG2 . VAL F  1 293 ? -23.369 96.669  -12.436  1.00 128.31 ?  293 VAL F CG2 1 
ATOM   18356 N N   . ILE F  1 294 ? -23.825 99.188  -14.700  1.00 123.91 ?  294 ILE F N   1 
ATOM   18357 C CA  . ILE F  1 294 ? -24.009 100.636 -14.791  1.00 125.61 ?  294 ILE F CA  1 
ATOM   18358 C C   . ILE F  1 294 ? -24.699 101.122 -13.519  1.00 129.23 ?  294 ILE F C   1 
ATOM   18359 O O   . ILE F  1 294 ? -25.728 100.562 -13.127  1.00 130.62 ?  294 ILE F O   1 
ATOM   18360 C CB  . ILE F  1 294 ? -24.845 101.008 -16.027  1.00 124.51 ?  294 ILE F CB  1 
ATOM   18361 C CG1 . ILE F  1 294 ? -24.017 100.872 -17.285  1.00 125.29 ?  294 ILE F CG1 1 
ATOM   18362 C CG2 . ILE F  1 294 ? -25.291 102.461 -15.976  1.00 124.80 ?  294 ILE F CG2 1 
ATOM   18363 C CD1 . ILE F  1 294 ? -24.882 100.625 -18.451  1.00 125.90 ?  294 ILE F CD1 1 
ATOM   18364 N N   . CYS F  1 295 ? -24.169 102.184 -12.902  1.00 129.87 ?  295 CYS F N   1 
ATOM   18365 C CA  . CYS F  1 295 ? -24.853 102.853 -11.800  1.00 133.10 ?  295 CYS F CA  1 
ATOM   18366 C C   . CYS F  1 295 ? -25.713 103.967 -12.360  1.00 138.50 ?  295 CYS F C   1 
ATOM   18367 O O   . CYS F  1 295 ? -25.249 104.751 -13.185  1.00 135.15 ?  295 CYS F O   1 
ATOM   18368 C CB  . CYS F  1 295 ? -23.859 103.424 -10.783  1.00 136.06 ?  295 CYS F CB  1 
ATOM   18369 S SG  . CYS F  1 295 ? -23.362 102.317 -9.389   1.00 136.95 ?  295 CYS F SG  1 
ATOM   18370 N N   . ALA F  1 296 ? -26.944 104.080 -11.847  1.00 166.85 ?  296 ALA F N   1 
ATOM   18371 C CA  . ALA F  1 296 ? -28.039 104.633 -12.639  1.00 168.63 ?  296 ALA F CA  1 
ATOM   18372 C C   . ALA F  1 296 ? -28.642 105.910 -12.069  1.00 170.54 ?  296 ALA F C   1 
ATOM   18373 O O   . ALA F  1 296 ? -28.602 106.950 -12.733  1.00 172.55 ?  296 ALA F O   1 
ATOM   18374 C CB  . ALA F  1 296 ? -29.132 103.572 -12.795  1.00 165.20 ?  296 ALA F CB  1 
ATOM   18375 N N   . THR F  1 297 ? -29.229 105.871 -10.889  1.00 144.29 ?  297 THR F N   1 
ATOM   18376 C CA  . THR F  1 297 ? -30.085 106.968 -10.488  1.00 140.60 ?  297 THR F CA  1 
ATOM   18377 C C   . THR F  1 297 ? -29.394 107.825 -9.441   1.00 138.62 ?  297 THR F C   1 
ATOM   18378 O O   . THR F  1 297 ? -28.348 107.461 -8.900   1.00 139.42 ?  297 THR F O   1 
ATOM   18379 C CB  . THR F  1 297 ? -31.399 106.420 -9.940   1.00 137.39 ?  297 THR F CB  1 
ATOM   18380 O OG1 . THR F  1 297 ? -31.105 105.334 -9.057   1.00 135.03 ?  297 THR F OG1 1 
ATOM   18381 C CG2 . THR F  1 297 ? -32.244 105.882 -11.061  1.00 136.60 ?  297 THR F CG2 1 
ATOM   18382 N N   . GLN F  1 298 ? -30.022 108.960 -9.154   1.00 132.78 ?  298 GLN F N   1 
ATOM   18383 C CA  . GLN F  1 298 ? -29.604 109.910 -8.126   1.00 130.72 ?  298 GLN F CA  1 
ATOM   18384 C C   . GLN F  1 298 ? -28.089 110.131 -8.107   1.00 129.62 ?  298 GLN F C   1 
ATOM   18385 O O   . GLN F  1 298 ? -27.415 109.806 -7.129   1.00 130.29 ?  298 GLN F O   1 
ATOM   18386 C CB  . GLN F  1 298 ? -30.043 109.481 -6.721   1.00 136.40 ?  298 GLN F CB  1 
ATOM   18387 C CG  . GLN F  1 298 ? -31.298 108.628 -6.500   1.00 134.33 ?  298 GLN F CG  1 
ATOM   18388 C CD  . GLN F  1 298 ? -31.411 108.200 -5.020   1.00 134.20 ?  298 GLN F CD  1 
ATOM   18389 O OE1 . GLN F  1 298 ? -31.436 107.010 -4.692   1.00 133.01 ?  298 GLN F OE1 1 
ATOM   18390 N NE2 . GLN F  1 298 ? -31.454 109.187 -4.125   1.00 132.64 ?  298 GLN F NE2 1 
ATOM   18391 N N   . MET F  1 299 ? -27.524 110.633 -9.209   1.00 129.36 ?  299 MET F N   1 
ATOM   18392 C CA  . MET F  1 299 ? -26.069 110.763 -9.140   1.00 129.07 ?  299 MET F CA  1 
ATOM   18393 C C   . MET F  1 299 ? -25.570 112.147 -8.739   1.00 128.66 ?  299 MET F C   1 
ATOM   18394 O O   . MET F  1 299 ? -25.200 112.344 -7.577   1.00 131.55 ?  299 MET F O   1 
ATOM   18395 C CB  . MET F  1 299 ? -25.410 110.276 -10.420  1.00 126.34 ?  299 MET F CB  1 
ATOM   18396 C CG  . MET F  1 299 ? -25.604 108.779 -10.478  1.00 129.39 ?  299 MET F CG  1 
ATOM   18397 S SD  . MET F  1 299 ? -24.220 107.835 -11.074  1.00 136.41 ?  299 MET F SD  1 
ATOM   18398 C CE  . MET F  1 299 ? -23.327 107.534 -9.550   1.00 121.71 ?  299 MET F CE  1 
ATOM   18399 N N   . LEU F  1 300 ? -25.545 113.115 -9.639   1.00 123.17 ?  300 LEU F N   1 
ATOM   18400 C CA  . LEU F  1 300 ? -25.170 114.441 -9.167   1.00 122.37 ?  300 LEU F CA  1 
ATOM   18401 C C   . LEU F  1 300 ? -26.426 115.283 -9.304   1.00 124.02 ?  300 LEU F C   1 
ATOM   18402 O O   . LEU F  1 300 ? -26.407 116.395 -9.839   1.00 124.11 ?  300 LEU F O   1 
ATOM   18403 C CB  . LEU F  1 300 ? -23.993 115.013 -9.958   1.00 124.98 ?  300 LEU F CB  1 
ATOM   18404 C CG  . LEU F  1 300 ? -22.587 114.434 -9.727   1.00 120.70 ?  300 LEU F CG  1 
ATOM   18405 C CD1 . LEU F  1 300 ? -21.646 114.714 -10.911  1.00 118.55 ?  300 LEU F CD1 1 
ATOM   18406 C CD2 . LEU F  1 300 ? -21.993 114.965 -8.459   1.00 118.59 ?  300 LEU F CD2 1 
ATOM   18407 N N   . GLU F  1 301 ? -27.530 114.713 -8.818   1.00 123.27 ?  301 GLU F N   1 
ATOM   18408 C CA  . GLU F  1 301 ? -28.861 115.268 -9.028   1.00 121.75 ?  301 GLU F CA  1 
ATOM   18409 C C   . GLU F  1 301 ? -28.985 116.699 -8.520   1.00 121.67 ?  301 GLU F C   1 
ATOM   18410 O O   . GLU F  1 301 ? -29.802 117.462 -9.043   1.00 121.53 ?  301 GLU F O   1 
ATOM   18411 C CB  . GLU F  1 301 ? -29.889 114.336 -8.391   1.00 121.91 ?  301 GLU F CB  1 
ATOM   18412 C CG  . GLU F  1 301 ? -31.252 114.416 -8.987   1.00 121.34 ?  301 GLU F CG  1 
ATOM   18413 C CD  . GLU F  1 301 ? -32.195 115.053 -8.000   1.00 124.31 ?  301 GLU F CD  1 
ATOM   18414 O OE1 . GLU F  1 301 ? -32.133 114.648 -6.827   1.00 126.12 ?  301 GLU F OE1 1 
ATOM   18415 O OE2 . GLU F  1 301 ? -32.955 115.977 -8.357   1.00 128.92 ?  301 GLU F OE2 1 
ATOM   18416 N N   . SER F  1 302 ? -28.228 117.079 -7.482   1.00 125.47 ?  302 SER F N   1 
ATOM   18417 C CA  . SER F  1 302 ? -28.269 118.477 -7.048   1.00 125.26 ?  302 SER F CA  1 
ATOM   18418 C C   . SER F  1 302 ? -27.691 119.398 -8.121   1.00 126.12 ?  302 SER F C   1 
ATOM   18419 O O   . SER F  1 302 ? -28.042 120.584 -8.172   1.00 124.87 ?  302 SER F O   1 
ATOM   18420 C CB  . SER F  1 302 ? -27.574 118.666 -5.682   1.00 119.82 ?  302 SER F CB  1 
ATOM   18421 O OG  . SER F  1 302 ? -26.162 118.606 -5.722   1.00 119.08 ?  302 SER F OG  1 
ATOM   18422 N N   . MET F  1 303 ? -26.794 118.881 -8.970   1.00 134.91 ?  303 MET F N   1 
ATOM   18423 C CA  . MET F  1 303 ? -26.316 119.640 -10.125  1.00 133.91 ?  303 MET F CA  1 
ATOM   18424 C C   . MET F  1 303 ? -27.351 119.757 -11.250  1.00 130.85 ?  303 MET F C   1 
ATOM   18425 O O   . MET F  1 303 ? -27.060 120.423 -12.248  1.00 130.36 ?  303 MET F O   1 
ATOM   18426 C CB  . MET F  1 303 ? -25.012 119.041 -10.666  1.00 134.08 ?  303 MET F CB  1 
ATOM   18427 C CG  . MET F  1 303 ? -23.949 120.093 -11.029  1.00 132.75 ?  303 MET F CG  1 
ATOM   18428 S SD  . MET F  1 303 ? -22.246 119.500 -11.148  1.00 134.21 ?  303 MET F SD  1 
ATOM   18429 C CE  . MET F  1 303 ? -21.477 120.912 -11.923  1.00 130.62 ?  303 MET F CE  1 
ATOM   18430 N N   . THR F  1 304 ? -28.523 119.119 -11.135  1.00 125.85 ?  304 THR F N   1 
ATOM   18431 C CA  . THR F  1 304 ? -29.610 119.412 -12.066  1.00 119.70 ?  304 THR F CA  1 
ATOM   18432 C C   . THR F  1 304 ? -30.006 120.878 -11.963  1.00 121.96 ?  304 THR F C   1 
ATOM   18433 O O   . THR F  1 304 ? -30.410 121.490 -12.958  1.00 119.59 ?  304 THR F O   1 
ATOM   18434 C CB  . THR F  1 304 ? -30.817 118.503 -11.793  1.00 116.51 ?  304 THR F CB  1 
ATOM   18435 O OG1 . THR F  1 304 ? -30.429 117.135 -11.921  1.00 114.48 ?  304 THR F OG1 1 
ATOM   18436 C CG2 . THR F  1 304 ? -31.963 118.772 -12.751  1.00 110.95 ?  304 THR F CG2 1 
ATOM   18437 N N   . THR F  1 305 ? -29.856 121.467 -10.775  1.00 122.05 ?  305 THR F N   1 
ATOM   18438 C CA  . THR F  1 305 ? -30.285 122.834 -10.515  1.00 119.96 ?  305 THR F CA  1 
ATOM   18439 C C   . THR F  1 305 ? -29.200 123.747 -9.929   1.00 119.56 ?  305 THR F C   1 
ATOM   18440 O O   . THR F  1 305 ? -29.322 124.971 -10.055  1.00 118.08 ?  305 THR F O   1 
ATOM   18441 C CB  . THR F  1 305 ? -31.501 122.806 -9.578   1.00 115.74 ?  305 THR F CB  1 
ATOM   18442 O OG1 . THR F  1 305 ? -31.219 121.949 -8.468   1.00 120.46 ?  305 THR F OG1 1 
ATOM   18443 C CG2 . THR F  1 305 ? -32.673 122.200 -10.299  1.00 114.04 ?  305 THR F CG2 1 
ATOM   18444 N N   . ASN F  1 306 ? -28.140 123.207 -9.320   1.00 119.80 ?  306 ASN F N   1 
ATOM   18445 C CA  . ASN F  1 306 ? -27.081 124.038 -8.777   1.00 119.04 ?  306 ASN F CA  1 
ATOM   18446 C C   . ASN F  1 306 ? -25.772 123.829 -9.527   1.00 120.64 ?  306 ASN F C   1 
ATOM   18447 O O   . ASN F  1 306 ? -25.519 122.728 -10.025  1.00 123.85 ?  306 ASN F O   1 
ATOM   18448 C CB  . ASN F  1 306 ? -26.839 123.707 -7.299   1.00 124.96 ?  306 ASN F CB  1 
ATOM   18449 C CG  . ASN F  1 306 ? -27.912 124.232 -6.398   1.00 123.46 ?  306 ASN F CG  1 
ATOM   18450 O OD1 . ASN F  1 306 ? -28.950 123.604 -6.226   1.00 125.54 ?  306 ASN F OD1 1 
ATOM   18451 N ND2 . ASN F  1 306 ? -27.662 125.384 -5.793   1.00 125.19 ?  306 ASN F ND2 1 
ATOM   18452 N N   . PRO F  1 307 ? -24.877 124.828 -9.555   1.00 120.88 ?  307 PRO F N   1 
ATOM   18453 C CA  . PRO F  1 307 ? -23.600 124.661 -10.284  1.00 120.88 ?  307 PRO F CA  1 
ATOM   18454 C C   . PRO F  1 307 ? -22.615 123.735 -9.611   1.00 121.97 ?  307 PRO F C   1 
ATOM   18455 O O   . PRO F  1 307 ? -21.606 123.383 -10.228  1.00 122.36 ?  307 PRO F O   1 
ATOM   18456 C CB  . PRO F  1 307 ? -23.046 126.091 -10.364  1.00 118.76 ?  307 PRO F CB  1 
ATOM   18457 C CG  . PRO F  1 307 ? -23.641 126.784 -9.190   1.00 119.54 ?  307 PRO F CG  1 
ATOM   18458 C CD  . PRO F  1 307 ? -25.044 126.205 -9.052   1.00 119.07 ?  307 PRO F CD  1 
ATOM   18459 N N   . ARG F  1 308 ? -22.867 123.324 -8.375   1.00 121.52 ?  308 ARG F N   1 
ATOM   18460 C CA  . ARG F  1 308 ? -21.935 122.525 -7.631   1.00 121.83 ?  308 ARG F CA  1 
ATOM   18461 C C   . ARG F  1 308 ? -22.747 121.459 -6.922   1.00 120.40 ?  308 ARG F C   1 
ATOM   18462 O O   . ARG F  1 308 ? -23.790 121.766 -6.327   1.00 120.91 ?  308 ARG F O   1 
ATOM   18463 C CB  . ARG F  1 308 ? -21.166 123.362 -6.597   1.00 121.58 ?  308 ARG F CB  1 
ATOM   18464 N N   . PRO F  1 309 ? -22.281 120.223 -6.922   1.00 121.80 ?  309 PRO F N   1 
ATOM   18465 C CA  . PRO F  1 309 ? -22.990 119.175 -6.190   1.00 123.01 ?  309 PRO F CA  1 
ATOM   18466 C C   . PRO F  1 309 ? -22.643 119.229 -4.705   1.00 124.93 ?  309 PRO F C   1 
ATOM   18467 O O   . PRO F  1 309 ? -21.754 119.966 -4.274   1.00 123.69 ?  309 PRO F O   1 
ATOM   18468 C CB  . PRO F  1 309 ? -22.458 117.898 -6.837   1.00 121.96 ?  309 PRO F CB  1 
ATOM   18469 C CG  . PRO F  1 309 ? -21.047 118.265 -7.273   1.00 121.50 ?  309 PRO F CG  1 
ATOM   18470 C CD  . PRO F  1 309 ? -21.075 119.726 -7.611   1.00 121.98 ?  309 PRO F CD  1 
ATOM   18471 N N   . THR F  1 310 ? -23.382 118.440 -3.916   1.00 125.87 ?  310 THR F N   1 
ATOM   18472 C CA  . THR F  1 310 ? -23.083 118.267 -2.496   1.00 124.57 ?  310 THR F CA  1 
ATOM   18473 C C   . THR F  1 310 ? -22.049 117.157 -2.340   1.00 126.13 ?  310 THR F C   1 
ATOM   18474 O O   . THR F  1 310 ? -21.994 116.223 -3.147   1.00 126.78 ?  310 THR F O   1 
ATOM   18475 C CB  . THR F  1 310 ? -24.338 117.939 -1.679   1.00 120.97 ?  310 THR F CB  1 
ATOM   18476 O OG1 . THR F  1 310 ? -24.752 116.590 -1.925   1.00 119.89 ?  310 THR F OG1 1 
ATOM   18477 C CG2 . THR F  1 310 ? -25.453 118.880 -2.032   1.00 121.08 ?  310 THR F CG2 1 
ATOM   18478 N N   . ARG F  1 311 ? -21.230 117.258 -1.282   1.00 124.63 ?  311 ARG F N   1 
ATOM   18479 C CA  . ARG F  1 311 ? -20.157 116.285 -1.101   1.00 120.20 ?  311 ARG F CA  1 
ATOM   18480 C C   . ARG F  1 311 ? -20.712 114.880 -0.906   1.00 122.72 ?  311 ARG F C   1 
ATOM   18481 O O   . ARG F  1 311 ? -20.051 113.908 -1.273   1.00 122.35 ?  311 ARG F O   1 
ATOM   18482 C CB  . ARG F  1 311 ? -19.258 116.662 0.063    1.00 124.55 ?  311 ARG F CB  1 
ATOM   18483 C CG  . ARG F  1 311 ? -17.821 116.120 -0.024   1.00 125.70 ?  311 ARG F CG  1 
ATOM   18484 C CD  . ARG F  1 311 ? -17.713 114.846 0.782    1.00 121.74 ?  311 ARG F CD  1 
ATOM   18485 N NE  . ARG F  1 311 ? -18.325 115.025 2.093    1.00 120.37 ?  311 ARG F NE  1 
ATOM   18486 C CZ  . ARG F  1 311 ? -18.916 114.053 2.773    1.00 118.28 ?  311 ARG F CZ  1 
ATOM   18487 N NH1 . ARG F  1 311 ? -19.044 112.836 2.264    1.00 118.62 ?  311 ARG F NH1 1 
ATOM   18488 N NH2 . ARG F  1 311 ? -19.427 114.315 3.971    1.00 115.84 ?  311 ARG F NH2 1 
ATOM   18489 N N   . ALA F  1 312 ? -21.904 114.750 -0.311   1.00 121.63 ?  312 ALA F N   1 
ATOM   18490 C CA  . ALA F  1 312 ? -22.514 113.432 -0.170   1.00 121.10 ?  312 ALA F CA  1 
ATOM   18491 C C   . ALA F  1 312 ? -22.753 112.768 -1.526   1.00 124.28 ?  312 ALA F C   1 
ATOM   18492 O O   . ALA F  1 312 ? -22.481 111.574 -1.686   1.00 126.31 ?  312 ALA F O   1 
ATOM   18493 C CB  . ALA F  1 312 ? -23.826 113.543 0.604    1.00 120.60 ?  312 ALA F CB  1 
ATOM   18494 N N   . GLU F  1 313 ? -23.255 113.521 -2.518   1.00 126.77 ?  313 GLU F N   1 
ATOM   18495 C CA  . GLU F  1 313 ? -23.443 112.969 -3.866   1.00 122.94 ?  313 GLU F CA  1 
ATOM   18496 C C   . GLU F  1 313 ? -22.121 112.554 -4.516   1.00 123.74 ?  313 GLU F C   1 
ATOM   18497 O O   . GLU F  1 313 ? -22.069 111.530 -5.205   1.00 124.11 ?  313 GLU F O   1 
ATOM   18498 C CB  . GLU F  1 313 ? -24.170 113.969 -4.760   1.00 121.22 ?  313 GLU F CB  1 
ATOM   18499 C CG  . GLU F  1 313 ? -25.586 114.284 -4.351   1.00 120.24 ?  313 GLU F CG  1 
ATOM   18500 C CD  . GLU F  1 313 ? -26.100 115.553 -4.982   1.00 118.90 ?  313 GLU F CD  1 
ATOM   18501 O OE1 . GLU F  1 313 ? -25.358 116.548 -5.061   1.00 119.28 ?  313 GLU F OE1 1 
ATOM   18502 O OE2 . GLU F  1 313 ? -27.253 115.543 -5.429   1.00 119.56 ?  313 GLU F OE2 1 
ATOM   18503 N N   . VAL F  1 314 ? -21.058 113.359 -4.338   1.00 125.70 ?  314 VAL F N   1 
ATOM   18504 C CA  . VAL F  1 314 ? -19.761 113.110 -4.988   1.00 126.19 ?  314 VAL F CA  1 
ATOM   18505 C C   . VAL F  1 314 ? -19.153 111.792 -4.520   1.00 129.40 ?  314 VAL F C   1 
ATOM   18506 O O   . VAL F  1 314 ? -18.631 111.014 -5.330   1.00 127.35 ?  314 VAL F O   1 
ATOM   18507 C CB  . VAL F  1 314 ? -18.781 114.273 -4.738   1.00 125.45 ?  314 VAL F CB  1 
ATOM   18508 C CG1 . VAL F  1 314 ? -17.430 113.902 -5.266   1.00 127.25 ?  314 VAL F CG1 1 
ATOM   18509 C CG2 . VAL F  1 314 ? -19.247 115.543 -5.400   1.00 124.82 ?  314 VAL F CG2 1 
ATOM   18510 N N   . THR F  1 315 ? -19.132 111.560 -3.196   1.00 136.14 ?  315 THR F N   1 
ATOM   18511 C CA  . THR F  1 315 ? -18.665 110.276 -2.669   1.00 134.81 ?  315 THR F CA  1 
ATOM   18512 C C   . THR F  1 315 ? -19.553 109.122 -3.132   1.00 134.49 ?  315 THR F C   1 
ATOM   18513 O O   . THR F  1 315 ? -19.054 108.010 -3.353   1.00 133.70 ?  315 THR F O   1 
ATOM   18514 C CB  . THR F  1 315 ? -18.572 110.290 -1.131   1.00 134.63 ?  315 THR F CB  1 
ATOM   18515 O OG1 . THR F  1 315 ? -19.833 109.926 -0.558   1.00 135.99 ?  315 THR F OG1 1 
ATOM   18516 C CG2 . THR F  1 315 ? -18.134 111.637 -0.591   1.00 134.58 ?  315 THR F CG2 1 
ATOM   18517 N N   . ASP F  1 316 ? -20.861 109.362 -3.280   1.00 126.28 ?  316 ASP F N   1 
ATOM   18518 C CA  . ASP F  1 316 ? -21.763 108.329 -3.784   1.00 124.11 ?  316 ASP F CA  1 
ATOM   18519 C C   . ASP F  1 316 ? -21.315 107.815 -5.151   1.00 125.25 ?  316 ASP F C   1 
ATOM   18520 O O   . ASP F  1 316 ? -21.284 106.599 -5.388   1.00 125.27 ?  316 ASP F O   1 
ATOM   18521 C CB  . ASP F  1 316 ? -23.179 108.880 -3.866   1.00 124.36 ?  316 ASP F CB  1 
ATOM   18522 C CG  . ASP F  1 316 ? -24.190 107.800 -4.102   1.00 125.42 ?  316 ASP F CG  1 
ATOM   18523 O OD1 . ASP F  1 316 ? -23.828 106.609 -3.945   1.00 120.62 ?  316 ASP F OD1 1 
ATOM   18524 O OD2 . ASP F  1 316 ? -25.327 108.141 -4.494   1.00 127.73 ?  316 ASP F OD2 1 
ATOM   18525 N N   . VAL F  1 317 ? -20.974 108.737 -6.067   1.00 130.15 ?  317 VAL F N   1 
ATOM   18526 C CA  . VAL F  1 317 ? -20.445 108.369 -7.382   1.00 126.61 ?  317 VAL F CA  1 
ATOM   18527 C C   . VAL F  1 317 ? -19.122 107.644 -7.227   1.00 128.66 ?  317 VAL F C   1 
ATOM   18528 O O   . VAL F  1 317 ? -18.854 106.643 -7.905   1.00 126.13 ?  317 VAL F O   1 
ATOM   18529 C CB  . VAL F  1 317 ? -20.264 109.617 -8.266   1.00 118.59 ?  317 VAL F CB  1 
ATOM   18530 C CG1 . VAL F  1 317 ? -19.651 109.216 -9.588   1.00 119.92 ?  317 VAL F CG1 1 
ATOM   18531 C CG2 . VAL F  1 317 ? -21.569 110.337 -8.487   1.00 117.68 ?  317 VAL F CG2 1 
ATOM   18532 N N   . ALA F  1 318 ? -18.252 108.181 -6.368   1.00 123.90 ?  318 ALA F N   1 
ATOM   18533 C CA  . ALA F  1 318 ? -16.974 107.546 -6.079   1.00 123.84 ?  318 ALA F CA  1 
ATOM   18534 C C   . ALA F  1 318 ? -17.172 106.145 -5.513   1.00 124.44 ?  318 ALA F C   1 
ATOM   18535 O O   . ALA F  1 318 ? -16.476 105.203 -5.911   1.00 123.20 ?  318 ALA F O   1 
ATOM   18536 C CB  . ALA F  1 318 ? -16.189 108.419 -5.105   1.00 123.38 ?  318 ALA F CB  1 
ATOM   18537 N N   . ASN F  1 319 ? -18.136 105.981 -4.594   1.00 123.91 ?  319 ASN F N   1 
ATOM   18538 C CA  . ASN F  1 319 ? -18.415 104.654 -4.055   1.00 125.28 ?  319 ASN F CA  1 
ATOM   18539 C C   . ASN F  1 319 ? -19.046 103.767 -5.121   1.00 125.32 ?  319 ASN F C   1 
ATOM   18540 O O   . ASN F  1 319 ? -18.892 102.550 -5.053   1.00 126.77 ?  319 ASN F O   1 
ATOM   18541 C CB  . ASN F  1 319 ? -19.299 104.765 -2.787   1.00 126.06 ?  319 ASN F CB  1 
ATOM   18542 C CG  . ASN F  1 319 ? -19.505 103.401 -2.019   1.00 126.40 ?  319 ASN F CG  1 
ATOM   18543 O OD1 . ASN F  1 319 ? -20.529 102.722 -2.170   1.00 128.90 ?  319 ASN F OD1 1 
ATOM   18544 N ND2 . ASN F  1 319 ? -18.534 103.047 -1.163   1.00 119.68 ?  319 ASN F ND2 1 
ATOM   18545 N N   . ALA F  1 320 ? -19.656 104.351 -6.155   1.00 125.34 ?  320 ALA F N   1 
ATOM   18546 C CA  . ALA F  1 320 ? -20.118 103.556 -7.289   1.00 128.20 ?  320 ALA F CA  1 
ATOM   18547 C C   . ALA F  1 320 ? -18.950 103.003 -8.108   1.00 127.12 ?  320 ALA F C   1 
ATOM   18548 O O   . ALA F  1 320 ? -18.932 101.816 -8.455   1.00 124.21 ?  320 ALA F O   1 
ATOM   18549 C CB  . ALA F  1 320 ? -21.035 104.405 -8.160   1.00 129.35 ?  320 ALA F CB  1 
ATOM   18550 N N   . VAL F  1 321 ? -17.958 103.848 -8.409   1.00 121.26 ?  321 VAL F N   1 
ATOM   18551 C CA  . VAL F  1 321 ? -16.751 103.391 -9.096   1.00 123.63 ?  321 VAL F CA  1 
ATOM   18552 C C   . VAL F  1 321 ? -15.991 102.389 -8.238   1.00 126.38 ?  321 VAL F C   1 
ATOM   18553 O O   . VAL F  1 321 ? -15.562 101.333 -8.716   1.00 128.75 ?  321 VAL F O   1 
ATOM   18554 C CB  . VAL F  1 321 ? -15.842 104.580 -9.444   1.00 122.85 ?  321 VAL F CB  1 
ATOM   18555 C CG1 . VAL F  1 321 ? -14.441 104.074 -9.761   1.00 123.96 ?  321 VAL F CG1 1 
ATOM   18556 C CG2 . VAL F  1 321 ? -16.403 105.364 -10.600  1.00 123.51 ?  321 VAL F CG2 1 
ATOM   18557 N N   . PHE F  1 322 ? -15.793 102.721 -6.956   1.00 125.49 ?  322 PHE F N   1 
ATOM   18558 C CA  . PHE F  1 322 ? -15.034 101.856 -6.054   1.00 124.44 ?  322 PHE F CA  1 
ATOM   18559 C C   . PHE F  1 322 ? -15.660 100.476 -5.920   1.00 125.49 ?  322 PHE F C   1 
ATOM   18560 O O   . PHE F  1 322 ? -14.946 99.482  -5.743   1.00 124.20 ?  322 PHE F O   1 
ATOM   18561 C CB  . PHE F  1 322 ? -14.895 102.500 -4.682   1.00 121.22 ?  322 PHE F CB  1 
ATOM   18562 C CG  . PHE F  1 322 ? -13.912 103.635 -4.636   1.00 121.67 ?  322 PHE F CG  1 
ATOM   18563 C CD1 . PHE F  1 322 ? -12.639 103.486 -5.171   1.00 121.83 ?  322 PHE F CD1 1 
ATOM   18564 C CD2 . PHE F  1 322 ? -14.228 104.823 -3.976   1.00 123.80 ?  322 PHE F CD2 1 
ATOM   18565 C CE1 . PHE F  1 322 ? -11.722 104.522 -5.117   1.00 122.33 ?  322 PHE F CE1 1 
ATOM   18566 C CE2 . PHE F  1 322 ? -13.311 105.863 -3.907   1.00 120.78 ?  322 PHE F CE2 1 
ATOM   18567 C CZ  . PHE F  1 322 ? -12.057 105.710 -4.487   1.00 121.68 ?  322 PHE F CZ  1 
ATOM   18568 N N   . ASN F  1 323 ? -16.992 100.402 -5.908   1.00 126.35 ?  323 ASN F N   1 
ATOM   18569 C CA  . ASN F  1 323 ? -17.658 99.104  -5.845   1.00 130.46 ?  323 ASN F CA  1 
ATOM   18570 C C   . ASN F  1 323 ? -17.375 98.246  -7.062   1.00 132.00 ?  323 ASN F C   1 
ATOM   18571 O O   . ASN F  1 323 ? -17.576 97.028  -7.004   1.00 131.96 ?  323 ASN F O   1 
ATOM   18572 C CB  . ASN F  1 323 ? -19.157 99.288  -5.661   1.00 131.92 ?  323 ASN F CB  1 
ATOM   18573 C CG  . ASN F  1 323 ? -19.482 99.969  -4.355   1.00 131.88 ?  323 ASN F CG  1 
ATOM   18574 O OD1 . ASN F  1 323 ? -18.617 100.085 -3.479   1.00 129.54 ?  323 ASN F OD1 1 
ATOM   18575 N ND2 . ASN F  1 323 ? -20.715 100.461 -4.223   1.00 133.81 ?  323 ASN F ND2 1 
ATOM   18576 N N   . GLY F  1 324 ? -16.901 98.849  -8.149   1.00 141.69 ?  324 GLY F N   1 
ATOM   18577 C CA  . GLY F  1 324 ? -16.489 98.115  -9.328   1.00 144.12 ?  324 GLY F CA  1 
ATOM   18578 C C   . GLY F  1 324 ? -17.267 98.476  -10.575  1.00 144.11 ?  324 GLY F C   1 
ATOM   18579 O O   . GLY F  1 324 ? -17.146 97.794  -11.593  1.00 146.61 ?  324 GLY F O   1 
ATOM   18580 N N   . ALA F  1 325 ? -18.049 99.554  -10.525  1.00 137.86 ?  325 ALA F N   1 
ATOM   18581 C CA  . ALA F  1 325 ? -18.987 99.846  -11.603  1.00 135.17 ?  325 ALA F CA  1 
ATOM   18582 C C   . ALA F  1 325 ? -18.260 100.235 -12.885  1.00 133.78 ?  325 ALA F C   1 
ATOM   18583 O O   . ALA F  1 325 ? -17.208 100.878 -12.859  1.00 134.17 ?  325 ALA F O   1 
ATOM   18584 C CB  . ALA F  1 325 ? -19.952 100.958 -11.194  1.00 135.52 ?  325 ALA F CB  1 
ATOM   18585 N N   . ASP F  1 326 ? -18.822 99.793  -14.010  1.00 133.95 ?  326 ASP F N   1 
ATOM   18586 C CA  . ASP F  1 326 ? -18.279 100.074 -15.334  1.00 129.06 ?  326 ASP F CA  1 
ATOM   18587 C C   . ASP F  1 326 ? -18.595 101.506 -15.787  1.00 126.57 ?  326 ASP F C   1 
ATOM   18588 O O   . ASP F  1 326 ? -17.699 102.243 -16.208  1.00 127.16 ?  326 ASP F O   1 
ATOM   18589 C CB  . ASP F  1 326 ? -18.842 99.040  -16.313  1.00 127.68 ?  326 ASP F CB  1 
ATOM   18590 C CG  . ASP F  1 326 ? -18.076 97.728  -16.283  1.00 128.18 ?  326 ASP F CG  1 
ATOM   18591 O OD1 . ASP F  1 326 ? -16.999 97.665  -16.892  1.00 129.15 ?  326 ASP F OD1 1 
ATOM   18592 O OD2 . ASP F  1 326 ? -18.579 96.745  -15.687  1.00 127.77 ?  326 ASP F OD2 1 
ATOM   18593 N N   . CYS F  1 327 ? -19.871 101.912 -15.721  1.00 125.77 ?  327 CYS F N   1 
ATOM   18594 C CA  . CYS F  1 327 ? -20.315 103.244 -16.116  1.00 125.61 ?  327 CYS F CA  1 
ATOM   18595 C C   . CYS F  1 327 ? -21.166 103.884 -15.023  1.00 126.63 ?  327 CYS F C   1 
ATOM   18596 O O   . CYS F  1 327 ? -21.896 103.204 -14.301  1.00 129.99 ?  327 CYS F O   1 
ATOM   18597 C CB  . CYS F  1 327 ? -21.127 103.227 -17.410  1.00 127.75 ?  327 CYS F CB  1 
ATOM   18598 S SG  . CYS F  1 327 ? -20.510 102.115 -18.646  1.00 130.15 ?  327 CYS F SG  1 
ATOM   18599 N N   . VAL F  1 328 ? -21.090 105.212 -14.934  1.00 128.40 ?  328 VAL F N   1 
ATOM   18600 C CA  . VAL F  1 328 ? -22.003 106.023 -14.137  1.00 125.27 ?  328 VAL F CA  1 
ATOM   18601 C C   . VAL F  1 328 ? -22.926 106.757 -15.098  1.00 130.13 ?  328 VAL F C   1 
ATOM   18602 O O   . VAL F  1 328 ? -22.529 107.108 -16.214  1.00 126.26 ?  328 VAL F O   1 
ATOM   18603 C CB  . VAL F  1 328 ? -21.231 106.985 -13.206  1.00 121.89 ?  328 VAL F CB  1 
ATOM   18604 C CG1 . VAL F  1 328 ? -20.416 106.192 -12.273  1.00 121.88 ?  328 VAL F CG1 1 
ATOM   18605 C CG2 . VAL F  1 328 ? -20.260 107.843 -13.968  1.00 122.84 ?  328 VAL F CG2 1 
ATOM   18606 N N   . MET F  1 329 ? -24.172 106.973 -14.680  1.00 128.00 ?  329 MET F N   1 
ATOM   18607 C CA  . MET F  1 329 ? -25.186 107.476 -15.599  1.00 124.78 ?  329 MET F CA  1 
ATOM   18608 C C   . MET F  1 329 ? -25.907 108.674 -15.003  1.00 128.26 ?  329 MET F C   1 
ATOM   18609 O O   . MET F  1 329 ? -26.337 108.633 -13.848  1.00 132.80 ?  329 MET F O   1 
ATOM   18610 C CB  . MET F  1 329 ? -26.192 106.363 -15.954  1.00 124.24 ?  329 MET F CB  1 
ATOM   18611 C CG  . MET F  1 329 ? -27.155 106.725 -17.084  1.00 127.40 ?  329 MET F CG  1 
ATOM   18612 S SD  . MET F  1 329 ? -28.679 105.752 -17.278  1.00 131.54 ?  329 MET F SD  1 
ATOM   18613 C CE  . MET F  1 329 ? -29.696 106.473 -15.980  1.00 136.40 ?  329 MET F CE  1 
ATOM   18614 N N   . LEU F  1 330 ? -26.002 109.749 -15.773  1.00 123.04 ?  330 LEU F N   1 
ATOM   18615 C CA  . LEU F  1 330 ? -26.827 110.891 -15.400  1.00 125.72 ?  330 LEU F CA  1 
ATOM   18616 C C   . LEU F  1 330 ? -28.214 110.738 -16.019  1.00 122.51 ?  330 LEU F C   1 
ATOM   18617 O O   . LEU F  1 330 ? -28.395 110.010 -16.991  1.00 119.38 ?  330 LEU F O   1 
ATOM   18618 C CB  . LEU F  1 330 ? -26.187 112.219 -15.820  1.00 123.79 ?  330 LEU F CB  1 
ATOM   18619 C CG  . LEU F  1 330 ? -24.747 112.469 -15.365  1.00 121.67 ?  330 LEU F CG  1 
ATOM   18620 C CD1 . LEU F  1 330 ? -23.745 112.080 -16.429  1.00 121.32 ?  330 LEU F CD1 1 
ATOM   18621 C CD2 . LEU F  1 330 ? -24.581 113.905 -15.033  1.00 120.54 ?  330 LEU F CD2 1 
ATOM   18622 N N   . SER F  1 331 ? -29.214 111.335 -15.378  1.00 129.91 ?  331 SER F N   1 
ATOM   18623 C CA  . SER F  1 331 ? -30.581 111.172 -15.852  1.00 127.09 ?  331 SER F CA  1 
ATOM   18624 C C   . SER F  1 331 ? -31.187 112.528 -16.165  1.00 126.46 ?  331 SER F C   1 
ATOM   18625 O O   . SER F  1 331 ? -31.115 113.001 -17.300  1.00 125.33 ?  331 SER F O   1 
ATOM   18626 C CB  . SER F  1 331 ? -31.415 110.400 -14.839  1.00 131.58 ?  331 SER F CB  1 
ATOM   18627 O OG  . SER F  1 331 ? -31.006 109.042 -14.830  1.00 133.70 ?  331 SER F OG  1 
ATOM   18628 N N   . GLY F  1 332 ? -31.820 113.161 -15.191  1.00 120.30 ?  332 GLY F N   1 
ATOM   18629 C CA  . GLY F  1 332 ? -32.214 114.526 -15.450  1.00 118.60 ?  332 GLY F CA  1 
ATOM   18630 C C   . GLY F  1 332 ? -31.047 115.485 -15.540  1.00 115.98 ?  332 GLY F C   1 
ATOM   18631 O O   . GLY F  1 332 ? -31.199 116.572 -16.102  1.00 114.53 ?  332 GLY F O   1 
ATOM   18632 N N   . GLU F  1 333 ? -29.877 115.090 -15.030  1.00 115.38 ?  333 GLU F N   1 
ATOM   18633 C CA  . GLU F  1 333 ? -28.772 116.035 -14.878  1.00 116.98 ?  333 GLU F CA  1 
ATOM   18634 C C   . GLU F  1 333 ? -28.403 116.717 -16.184  1.00 116.72 ?  333 GLU F C   1 
ATOM   18635 O O   . GLU F  1 333 ? -28.132 117.924 -16.189  1.00 116.43 ?  333 GLU F O   1 
ATOM   18636 C CB  . GLU F  1 333 ? -27.543 115.349 -14.287  1.00 119.86 ?  333 GLU F CB  1 
ATOM   18637 C CG  . GLU F  1 333 ? -27.687 114.911 -12.834  1.00 120.88 ?  333 GLU F CG  1 
ATOM   18638 C CD  . GLU F  1 333 ? -28.363 113.558 -12.707  1.00 123.16 ?  333 GLU F CD  1 
ATOM   18639 O OE1 . GLU F  1 333 ? -29.124 113.187 -13.631  1.00 126.65 ?  333 GLU F OE1 1 
ATOM   18640 O OE2 . GLU F  1 333 ? -28.142 112.868 -11.683  1.00 124.36 ?  333 GLU F OE2 1 
ATOM   18641 N N   . THR F  1 334 ? -28.407 115.973 -17.305  1.00 123.40 ?  334 THR F N   1 
ATOM   18642 C CA  . THR F  1 334 ? -28.061 116.520 -18.619  1.00 118.53 ?  334 THR F CA  1 
ATOM   18643 C C   . THR F  1 334 ? -29.269 116.731 -19.516  1.00 118.19 ?  334 THR F C   1 
ATOM   18644 O O   . THR F  1 334 ? -29.220 117.592 -20.399  1.00 119.08 ?  334 THR F O   1 
ATOM   18645 C CB  . THR F  1 334 ? -27.100 115.593 -19.373  1.00 120.01 ?  334 THR F CB  1 
ATOM   18646 O OG1 . THR F  1 334 ? -27.634 114.265 -19.407  1.00 120.10 ?  334 THR F OG1 1 
ATOM   18647 C CG2 . THR F  1 334 ? -25.762 115.553 -18.682  1.00 120.50 ?  334 THR F CG2 1 
ATOM   18648 N N   . ALA F  1 335 ? -30.357 115.996 -19.282  1.00 117.53 ?  335 ALA F N   1 
ATOM   18649 C CA  . ALA F  1 335 ? -31.564 116.140 -20.084  1.00 117.19 ?  335 ALA F CA  1 
ATOM   18650 C C   . ALA F  1 335 ? -32.364 117.347 -19.630  1.00 115.83 ?  335 ALA F C   1 
ATOM   18651 O O   . ALA F  1 335 ? -32.755 118.191 -20.444  1.00 115.76 ?  335 ALA F O   1 
ATOM   18652 C CB  . ALA F  1 335 ? -32.409 114.869 -19.993  1.00 117.06 ?  335 ALA F CB  1 
ATOM   18653 N N   . LYS F  1 336 ? -32.613 117.442 -18.324  1.00 121.55 ?  336 LYS F N   1 
ATOM   18654 C CA  . LYS F  1 336 ? -33.325 118.568 -17.751  1.00 117.17 ?  336 LYS F CA  1 
ATOM   18655 C C   . LYS F  1 336 ? -32.408 119.563 -17.050  1.00 113.70 ?  336 LYS F C   1 
ATOM   18656 O O   . LYS F  1 336 ? -32.869 120.645 -16.684  1.00 113.81 ?  336 LYS F O   1 
ATOM   18657 C CB  . LYS F  1 336 ? -34.382 118.063 -16.771  1.00 115.17 ?  336 LYS F CB  1 
ATOM   18658 C CG  . LYS F  1 336 ? -35.484 117.204 -17.394  1.00 121.58 ?  336 LYS F CG  1 
ATOM   18659 C CD  . LYS F  1 336 ? -36.029 116.218 -16.363  1.00 128.85 ?  336 LYS F CD  1 
ATOM   18660 C CE  . LYS F  1 336 ? -37.558 116.139 -16.391  1.00 132.72 ?  336 LYS F CE  1 
ATOM   18661 N NZ  . LYS F  1 336 ? -38.063 115.441 -17.609  1.00 134.33 ?  336 LYS F NZ  1 
ATOM   18662 N N   . GLY F  1 337 ? -31.117 119.249 -16.903  1.00 124.59 ?  337 GLY F N   1 
ATOM   18663 C CA  . GLY F  1 337 ? -30.278 119.970 -15.973  1.00 126.33 ?  337 GLY F CA  1 
ATOM   18664 C C   . GLY F  1 337 ? -29.851 121.318 -16.499  1.00 125.51 ?  337 GLY F C   1 
ATOM   18665 O O   . GLY F  1 337 ? -29.989 121.626 -17.677  1.00 123.70 ?  337 GLY F O   1 
ATOM   18666 N N   . LYS F  1 338 ? -29.360 122.154 -15.593  1.00 123.08 ?  338 LYS F N   1 
ATOM   18667 C CA  . LYS F  1 338 ? -28.971 123.503 -15.972  1.00 121.64 ?  338 LYS F CA  1 
ATOM   18668 C C   . LYS F  1 338 ? -27.497 123.634 -16.337  1.00 118.64 ?  338 LYS F C   1 
ATOM   18669 O O   . LYS F  1 338 ? -27.100 124.678 -16.863  1.00 115.96 ?  338 LYS F O   1 
ATOM   18670 C CB  . LYS F  1 338 ? -29.320 124.481 -14.836  1.00 119.79 ?  338 LYS F CB  1 
ATOM   18671 N N   . TYR F  1 339 ? -26.685 122.604 -16.095  1.00 118.98 ?  339 TYR F N   1 
ATOM   18672 C CA  . TYR F  1 339 ? -25.238 122.649 -16.351  1.00 125.57 ?  339 TYR F CA  1 
ATOM   18673 C C   . TYR F  1 339 ? -24.800 121.335 -16.967  1.00 129.19 ?  339 TYR F C   1 
ATOM   18674 O O   . TYR F  1 339 ? -23.927 120.647 -16.433  1.00 132.21 ?  339 TYR F O   1 
ATOM   18675 C CB  . TYR F  1 339 ? -24.445 122.903 -15.064  1.00 127.64 ?  339 TYR F CB  1 
ATOM   18676 C CG  . TYR F  1 339 ? -24.839 124.150 -14.333  1.00 123.81 ?  339 TYR F CG  1 
ATOM   18677 C CD1 . TYR F  1 339 ? -25.994 124.201 -13.574  1.00 119.15 ?  339 TYR F CD1 1 
ATOM   18678 C CD2 . TYR F  1 339 ? -24.053 125.289 -14.417  1.00 124.36 ?  339 TYR F CD2 1 
ATOM   18679 C CE1 . TYR F  1 339 ? -26.360 125.349 -12.942  1.00 117.10 ?  339 TYR F CE1 1 
ATOM   18680 C CE2 . TYR F  1 339 ? -24.405 126.440 -13.774  1.00 118.39 ?  339 TYR F CE2 1 
ATOM   18681 C CZ  . TYR F  1 339 ? -25.559 126.463 -13.046  1.00 116.60 ?  339 TYR F CZ  1 
ATOM   18682 O OH  . TYR F  1 339 ? -25.927 127.611 -12.406  1.00 127.10 ?  339 TYR F OH  1 
ATOM   18683 N N   . PRO F  1 340 ? -25.351 120.974 -18.123  1.00 129.65 ?  340 PRO F N   1 
ATOM   18684 C CA  . PRO F  1 340 ? -25.124 119.603 -18.597  1.00 130.19 ?  340 PRO F CA  1 
ATOM   18685 C C   . PRO F  1 340 ? -23.667 119.330 -18.861  1.00 137.11 ?  340 PRO F C   1 
ATOM   18686 O O   . PRO F  1 340 ? -23.170 118.257 -18.506  1.00 136.80 ?  340 PRO F O   1 
ATOM   18687 C CB  . PRO F  1 340 ? -25.975 119.504 -19.865  1.00 123.78 ?  340 PRO F CB  1 
ATOM   18688 C CG  . PRO F  1 340 ? -26.480 120.852 -20.151  1.00 125.81 ?  340 PRO F CG  1 
ATOM   18689 C CD  . PRO F  1 340 ? -26.205 121.765 -19.024  1.00 126.16 ?  340 PRO F CD  1 
ATOM   18690 N N   . ASN F  1 341 ? -22.950 120.303 -19.412  1.00 151.51 ?  341 ASN F N   1 
ATOM   18691 C CA  . ASN F  1 341 ? -21.544 120.091 -19.735  1.00 152.61 ?  341 ASN F CA  1 
ATOM   18692 C C   . ASN F  1 341 ? -20.678 119.989 -18.481  1.00 153.66 ?  341 ASN F C   1 
ATOM   18693 O O   . ASN F  1 341 ? -19.738 119.186 -18.427  1.00 153.53 ?  341 ASN F O   1 
ATOM   18694 C CB  . ASN F  1 341 ? -21.061 121.221 -20.638  1.00 155.45 ?  341 ASN F CB  1 
ATOM   18695 C CG  . ASN F  1 341 ? -21.443 121.011 -22.087  1.00 152.67 ?  341 ASN F CG  1 
ATOM   18696 O OD1 . ASN F  1 341 ? -22.033 119.994 -22.448  1.00 149.92 ?  341 ASN F OD1 1 
ATOM   18697 N ND2 . ASN F  1 341 ? -21.107 121.979 -22.928  1.00 155.05 ?  341 ASN F ND2 1 
ATOM   18698 N N   . GLU F  1 342 ? -20.963 120.801 -17.472  1.00 144.51 ?  342 GLU F N   1 
ATOM   18699 C CA  . GLU F  1 342 ? -20.115 120.801 -16.291  1.00 144.49 ?  342 GLU F CA  1 
ATOM   18700 C C   . GLU F  1 342 ? -20.375 119.593 -15.399  1.00 144.09 ?  342 GLU F C   1 
ATOM   18701 O O   . GLU F  1 342 ? -19.490 119.195 -14.635  1.00 144.38 ?  342 GLU F O   1 
ATOM   18702 C CB  . GLU F  1 342 ? -20.320 122.084 -15.490  1.00 146.99 ?  342 GLU F CB  1 
ATOM   18703 C CG  . GLU F  1 342 ? -19.977 123.377 -16.230  1.00 145.10 ?  342 GLU F CG  1 
ATOM   18704 C CD  . GLU F  1 342 ? -21.187 124.021 -16.883  1.00 142.33 ?  342 GLU F CD  1 
ATOM   18705 O OE1 . GLU F  1 342 ? -22.112 123.301 -17.323  1.00 142.88 ?  342 GLU F OE1 1 
ATOM   18706 O OE2 . GLU F  1 342 ? -21.235 125.266 -16.899  1.00 141.12 ?  342 GLU F OE2 1 
ATOM   18707 N N   . VAL F  1 343 ? -21.582 119.025 -15.445  1.00 138.31 ?  343 VAL F N   1 
ATOM   18708 C CA  . VAL F  1 343 ? -21.877 117.881 -14.590  1.00 133.01 ?  343 VAL F CA  1 
ATOM   18709 C C   . VAL F  1 343 ? -21.227 116.611 -15.143  1.00 129.42 ?  343 VAL F C   1 
ATOM   18710 O O   . VAL F  1 343 ? -20.770 115.745 -14.388  1.00 123.64 ?  343 VAL F O   1 
ATOM   18711 C CB  . VAL F  1 343 ? -23.401 117.724 -14.408  1.00 123.16 ?  343 VAL F CB  1 
ATOM   18712 C CG1 . VAL F  1 343 ? -24.107 117.553 -15.718  1.00 126.86 ?  343 VAL F CG1 1 
ATOM   18713 C CG2 . VAL F  1 343 ? -23.732 116.637 -13.453  1.00 122.79 ?  343 VAL F CG2 1 
ATOM   18714 N N   . VAL F  1 344 ? -21.175 116.471 -16.468  1.00 136.06 ?  344 VAL F N   1 
ATOM   18715 C CA  . VAL F  1 344 ? -20.435 115.361 -17.059  1.00 134.75 ?  344 VAL F CA  1 
ATOM   18716 C C   . VAL F  1 344 ? -18.923 115.554 -16.879  1.00 136.86 ?  344 VAL F C   1 
ATOM   18717 O O   . VAL F  1 344 ? -18.183 114.586 -16.650  1.00 129.63 ?  344 VAL F O   1 
ATOM   18718 C CB  . VAL F  1 344 ? -20.834 115.169 -18.527  1.00 124.00 ?  344 VAL F CB  1 
ATOM   18719 C CG1 . VAL F  1 344 ? -20.544 116.398 -19.268  1.00 124.43 ?  344 VAL F CG1 1 
ATOM   18720 C CG2 . VAL F  1 344 ? -20.097 113.992 -19.120  1.00 125.15 ?  344 VAL F CG2 1 
ATOM   18721 N N   . GLN F  1 345 ? -18.431 116.791 -17.023  1.00 130.14 ?  345 GLN F N   1 
ATOM   18722 C CA  . GLN F  1 345 ? -17.030 117.069 -16.698  1.00 130.17 ?  345 GLN F CA  1 
ATOM   18723 C C   . GLN F  1 345 ? -16.707 116.744 -15.241  1.00 127.77 ?  345 GLN F C   1 
ATOM   18724 O O   . GLN F  1 345 ? -15.632 116.222 -14.938  1.00 126.60 ?  345 GLN F O   1 
ATOM   18725 C CB  . GLN F  1 345 ? -16.687 118.532 -16.974  1.00 133.64 ?  345 GLN F CB  1 
ATOM   18726 C CG  . GLN F  1 345 ? -16.073 118.788 -18.316  1.00 135.05 ?  345 GLN F CG  1 
ATOM   18727 C CD  . GLN F  1 345 ? -15.474 120.159 -18.384  1.00 132.27 ?  345 GLN F CD  1 
ATOM   18728 O OE1 . GLN F  1 345 ? -16.049 121.127 -17.874  1.00 131.53 ?  345 GLN F OE1 1 
ATOM   18729 N NE2 . GLN F  1 345 ? -14.286 120.250 -18.976  1.00 129.62 ?  345 GLN F NE2 1 
ATOM   18730 N N   . TYR F  1 346 ? -17.604 117.088 -14.320  1.00 128.89 ?  346 TYR F N   1 
ATOM   18731 C CA  . TYR F  1 346 ? -17.403 116.743 -12.921  1.00 127.10 ?  346 TYR F CA  1 
ATOM   18732 C C   . TYR F  1 346 ? -17.285 115.235 -12.753  1.00 123.32 ?  346 TYR F C   1 
ATOM   18733 O O   . TYR F  1 346 ? -16.370 114.740 -12.090  1.00 123.26 ?  346 TYR F O   1 
ATOM   18734 C CB  . TYR F  1 346 ? -18.570 117.292 -12.113  1.00 128.26 ?  346 TYR F CB  1 
ATOM   18735 C CG  . TYR F  1 346 ? -18.240 117.927 -10.785  1.00 129.02 ?  346 TYR F CG  1 
ATOM   18736 C CD1 . TYR F  1 346 ? -17.861 117.157 -9.703   1.00 128.93 ?  346 TYR F CD1 1 
ATOM   18737 C CD2 . TYR F  1 346 ? -18.362 119.294 -10.601  1.00 129.03 ?  346 TYR F CD2 1 
ATOM   18738 C CE1 . TYR F  1 346 ? -17.604 117.725 -8.500   1.00 131.69 ?  346 TYR F CE1 1 
ATOM   18739 C CE2 . TYR F  1 346 ? -18.096 119.874 -9.389   1.00 128.38 ?  346 TYR F CE2 1 
ATOM   18740 C CZ  . TYR F  1 346 ? -17.717 119.087 -8.339   1.00 133.55 ?  346 TYR F CZ  1 
ATOM   18741 O OH  . TYR F  1 346 ? -17.455 119.673 -7.116   1.00 139.46 ?  346 TYR F OH  1 
ATOM   18742 N N   . MET F  1 347 ? -18.184 114.487 -13.391  1.00 125.03 ?  347 MET F N   1 
ATOM   18743 C CA  . MET F  1 347 ? -18.118 113.031 -13.340  1.00 124.78 ?  347 MET F CA  1 
ATOM   18744 C C   . MET F  1 347 ? -16.774 112.527 -13.832  1.00 124.28 ?  347 MET F C   1 
ATOM   18745 O O   . MET F  1 347 ? -16.236 111.545 -13.308  1.00 124.43 ?  347 MET F O   1 
ATOM   18746 C CB  . MET F  1 347 ? -19.242 112.442 -14.185  1.00 122.80 ?  347 MET F CB  1 
ATOM   18747 C CG  . MET F  1 347 ? -20.565 112.702 -13.581  1.00 121.43 ?  347 MET F CG  1 
ATOM   18748 S SD  . MET F  1 347 ? -21.036 111.278 -12.625  1.00 120.72 ?  347 MET F SD  1 
ATOM   18749 C CE  . MET F  1 347 ? -22.245 110.513 -13.673  1.00 124.44 ?  347 MET F CE  1 
ATOM   18750 N N   . VAL F  1 348 ? -16.224 113.191 -14.852  1.00 128.13 ?  348 VAL F N   1 
ATOM   18751 C CA  . VAL F  1 348 ? -14.919 112.803 -15.389  1.00 129.37 ?  348 VAL F CA  1 
ATOM   18752 C C   . VAL F  1 348 ? -13.850 112.950 -14.301  1.00 126.66 ?  348 VAL F C   1 
ATOM   18753 O O   . VAL F  1 348 ? -13.082 112.019 -14.030  1.00 127.05 ?  348 VAL F O   1 
ATOM   18754 C CB  . VAL F  1 348 ? -14.593 113.629 -16.664  1.00 127.70 ?  348 VAL F CB  1 
ATOM   18755 C CG1 . VAL F  1 348 ? -13.194 113.382 -17.152  1.00 128.83 ?  348 VAL F CG1 1 
ATOM   18756 C CG2 . VAL F  1 348 ? -15.558 113.326 -17.767  1.00 127.55 ?  348 VAL F CG2 1 
ATOM   18757 N N   . ARG F  1 349 ? -13.837 114.099 -13.608  1.00 126.60 ?  349 ARG F N   1 
ATOM   18758 C CA  . ARG F  1 349 ? -12.870 114.312 -12.534  1.00 126.19 ?  349 ARG F CA  1 
ATOM   18759 C C   . ARG F  1 349 ? -13.056 113.288 -11.429  1.00 128.07 ?  349 ARG F C   1 
ATOM   18760 O O   . ARG F  1 349 ? -12.081 112.767 -10.879  1.00 129.80 ?  349 ARG F O   1 
ATOM   18761 C CB  . ARG F  1 349 ? -12.998 115.728 -11.958  1.00 129.56 ?  349 ARG F CB  1 
ATOM   18762 C CG  . ARG F  1 349 ? -12.174 116.780 -12.680  1.00 128.67 ?  349 ARG F CG  1 
ATOM   18763 C CD  . ARG F  1 349 ? -12.473 118.197 -12.228  1.00 126.31 ?  349 ARG F CD  1 
ATOM   18764 N NE  . ARG F  1 349 ? -13.908 118.422 -12.233  1.00 125.36 ?  349 ARG F NE  1 
ATOM   18765 C CZ  . ARG F  1 349 ? -14.487 119.511 -12.710  1.00 128.05 ?  349 ARG F CZ  1 
ATOM   18766 N NH1 . ARG F  1 349 ? -13.783 120.453 -13.312  1.00 127.65 ?  349 ARG F NH1 1 
ATOM   18767 N NH2 . ARG F  1 349 ? -15.808 119.641 -12.611  1.00 130.41 ?  349 ARG F NH2 1 
ATOM   18768 N N   . ILE F  1 350 ? -14.304 112.980 -11.101  1.00 126.02 ?  350 ILE F N   1 
ATOM   18769 C CA  . ILE F  1 350 ? -14.585 112.018 -10.043  1.00 124.81 ?  350 ILE F CA  1 
ATOM   18770 C C   . ILE F  1 350 ? -14.060 110.640 -10.432  1.00 125.63 ?  350 ILE F C   1 
ATOM   18771 O O   . ILE F  1 350 ? -13.324 109.992 -9.675   1.00 126.29 ?  350 ILE F O   1 
ATOM   18772 C CB  . ILE F  1 350 ? -16.098 112.003 -9.757   1.00 122.46 ?  350 ILE F CB  1 
ATOM   18773 C CG1 . ILE F  1 350 ? -16.467 113.162 -8.833   1.00 124.63 ?  350 ILE F CG1 1 
ATOM   18774 C CG2 . ILE F  1 350 ? -16.550 110.670 -9.198   1.00 121.59 ?  350 ILE F CG2 1 
ATOM   18775 C CD1 . ILE F  1 350 ? -17.920 113.489 -8.853   1.00 123.26 ?  350 ILE F CD1 1 
ATOM   18776 N N   . CYS F  1 351 ? -14.413 110.193 -11.640  1.00 128.84 ?  351 CYS F N   1 
ATOM   18777 C CA  . CYS F  1 351 ? -14.028 108.873 -12.126  1.00 125.66 ?  351 CYS F CA  1 
ATOM   18778 C C   . CYS F  1 351 ? -12.519 108.699 -12.133  1.00 126.41 ?  351 CYS F C   1 
ATOM   18779 O O   . CYS F  1 351 ? -12.016 107.611 -11.842  1.00 126.60 ?  351 CYS F O   1 
ATOM   18780 C CB  . CYS F  1 351 ? -14.603 108.676 -13.527  1.00 125.97 ?  351 CYS F CB  1 
ATOM   18781 S SG  . CYS F  1 351 ? -16.353 108.206 -13.531  1.00 124.91 ?  351 CYS F SG  1 
ATOM   18782 N N   . ILE F  1 352 ? -11.788 109.753 -12.510  1.00 127.09 ?  352 ILE F N   1 
ATOM   18783 C CA  . ILE F  1 352 ? -10.331 109.692 -12.572  1.00 128.12 ?  352 ILE F CA  1 
ATOM   18784 C C   . ILE F  1 352 ? -9.757  109.551 -11.168  1.00 131.95 ?  352 ILE F C   1 
ATOM   18785 O O   . ILE F  1 352 ? -8.848  108.745 -10.911  1.00 128.07 ?  352 ILE F O   1 
ATOM   18786 C CB  . ILE F  1 352 ? -9.788  110.956 -13.266  1.00 129.52 ?  352 ILE F CB  1 
ATOM   18787 C CG1 . ILE F  1 352 ? -10.171 110.961 -14.753  1.00 129.58 ?  352 ILE F CG1 1 
ATOM   18788 C CG2 . ILE F  1 352 ? -8.270  111.023 -13.117  1.00 133.05 ?  352 ILE F CG2 1 
ATOM   18789 C CD1 . ILE F  1 352 ? -9.634  112.138 -15.546  1.00 130.42 ?  352 ILE F CD1 1 
ATOM   18790 N N   . GLU F  1 353 ? -10.297 110.326 -10.229  1.00 130.52 ?  353 GLU F N   1 
ATOM   18791 C CA  . GLU F  1 353 ? -9.798  110.279 -8.867   1.00 127.24 ?  353 GLU F CA  1 
ATOM   18792 C C   . GLU F  1 353 ? -10.112 108.931 -8.253   1.00 125.51 ?  353 GLU F C   1 
ATOM   18793 O O   . GLU F  1 353 ? -9.237  108.274 -7.685   1.00 126.91 ?  353 GLU F O   1 
ATOM   18794 C CB  . GLU F  1 353 ? -10.407 111.429 -8.067   1.00 125.25 ?  353 GLU F CB  1 
ATOM   18795 C CG  . GLU F  1 353 ? -9.497  112.639 -8.124   1.00 126.02 ?  353 GLU F CG  1 
ATOM   18796 C CD  . GLU F  1 353 ? -8.333  112.578 -7.140   1.00 137.46 ?  353 GLU F CD  1 
ATOM   18797 O OE1 . GLU F  1 353 ? -7.830  111.472 -6.813   1.00 136.59 ?  353 GLU F OE1 1 
ATOM   18798 O OE2 . GLU F  1 353 ? -7.856  113.656 -6.744   1.00 140.09 ?  353 GLU F OE2 1 
ATOM   18799 N N   . ALA F  1 354 ? -11.343 108.466 -8.437   1.00 124.78 ?  354 ALA F N   1 
ATOM   18800 C CA  . ALA F  1 354 ? -11.709 107.144 -7.958   1.00 124.23 ?  354 ALA F CA  1 
ATOM   18801 C C   . ALA F  1 354 ? -10.819 106.057 -8.557   1.00 127.03 ?  354 ALA F C   1 
ATOM   18802 O O   . ALA F  1 354 ? -10.326 105.185 -7.837   1.00 126.62 ?  354 ALA F O   1 
ATOM   18803 C CB  . ALA F  1 354 ? -13.180 106.877 -8.263   1.00 123.49 ?  354 ALA F CB  1 
ATOM   18804 N N   . GLN F  1 355 ? -10.604 106.076 -9.874   1.00 128.60 ?  355 GLN F N   1 
ATOM   18805 C CA  . GLN F  1 355 ? -9.734  105.051 -10.444  1.00 127.92 ?  355 GLN F CA  1 
ATOM   18806 C C   . GLN F  1 355 ? -8.315  105.186 -9.907   1.00 128.44 ?  355 GLN F C   1 
ATOM   18807 O O   . GLN F  1 355 ? -7.646  104.182 -9.642   1.00 129.90 ?  355 GLN F O   1 
ATOM   18808 C CB  . GLN F  1 355 ? -9.705  105.079 -11.974  1.00 131.84 ?  355 GLN F CB  1 
ATOM   18809 C CG  . GLN F  1 355 ? -8.687  106.052 -12.551  1.00 140.68 ?  355 GLN F CG  1 
ATOM   18810 C CD  . GLN F  1 355 ? -8.302  105.772 -14.001  1.00 135.07 ?  355 GLN F CD  1 
ATOM   18811 O OE1 . GLN F  1 355 ? -9.022  105.108 -14.744  1.00 132.55 ?  355 GLN F OE1 1 
ATOM   18812 N NE2 . GLN F  1 355 ? -7.123  106.235 -14.382  1.00 136.38 ?  355 GLN F NE2 1 
ATOM   18813 N N   . SER F  1 356 ? -7.832  106.419 -9.733   1.00 127.93 ?  356 SER F N   1 
ATOM   18814 C CA  . SER F  1 356 ? -6.450  106.572 -9.324   1.00 128.57 ?  356 SER F CA  1 
ATOM   18815 C C   . SER F  1 356 ? -6.202  106.058 -7.915   1.00 130.65 ?  356 SER F C   1 
ATOM   18816 O O   . SER F  1 356 ? -5.053  105.736 -7.590   1.00 130.81 ?  356 SER F O   1 
ATOM   18817 C CB  . SER F  1 356 ? -6.025  108.033 -9.360   1.00 128.97 ?  356 SER F CB  1 
ATOM   18818 O OG  . SER F  1 356 ? -6.210  108.601 -8.073   1.00 133.83 ?  356 SER F OG  1 
ATOM   18819 N N   . ALA F  1 357 ? -7.242  105.990 -7.070   1.00 130.83 ?  357 ALA F N   1 
ATOM   18820 C CA  . ALA F  1 357 ? -7.116  105.526 -5.694   1.00 125.71 ?  357 ALA F CA  1 
ATOM   18821 C C   . ALA F  1 357 ? -7.241  104.013 -5.523   1.00 128.95 ?  357 ALA F C   1 
ATOM   18822 O O   . ALA F  1 357 ? -6.764  103.483 -4.515   1.00 129.42 ?  357 ALA F O   1 
ATOM   18823 C CB  . ALA F  1 357 ? -8.155  106.219 -4.823   1.00 124.49 ?  357 ALA F CB  1 
ATOM   18824 N N   . THR F  1 358 ? -7.853  103.305 -6.473   1.00 131.26 ?  358 THR F N   1 
ATOM   18825 C CA  . THR F  1 358 ? -7.915  101.845 -6.417   1.00 132.98 ?  358 THR F CA  1 
ATOM   18826 C C   . THR F  1 358 ? -6.548  101.244 -6.757   1.00 137.85 ?  358 THR F C   1 
ATOM   18827 O O   . THR F  1 358 ? -5.757  101.816 -7.514   1.00 142.05 ?  358 THR F O   1 
ATOM   18828 C CB  . THR F  1 358 ? -8.979  101.294 -7.366   1.00 133.30 ?  358 THR F CB  1 
ATOM   18829 O OG1 . THR F  1 358 ? -10.180 102.050 -7.213   1.00 127.38 ?  358 THR F OG1 1 
ATOM   18830 C CG2 . THR F  1 358 ? -9.290  99.817  -7.006   1.00 131.99 ?  358 THR F CG2 1 
ATOM   18831 N N   . HIS F  1 359 ? -6.295  100.048 -6.244   1.00 139.34 ?  359 HIS F N   1 
ATOM   18832 C CA  . HIS F  1 359 ? -4.921  99.589  -6.144   1.00 146.45 ?  359 HIS F CA  1 
ATOM   18833 C C   . HIS F  1 359 ? -4.197  99.248  -7.459   1.00 153.58 ?  359 HIS F C   1 
ATOM   18834 O O   . HIS F  1 359 ? -2.965  99.145  -7.423   1.00 153.77 ?  359 HIS F O   1 
ATOM   18835 C CB  . HIS F  1 359 ? -4.878  98.407  -5.202   1.00 140.29 ?  359 HIS F CB  1 
ATOM   18836 C CG  . HIS F  1 359 ? -3.494  98.002  -4.903   1.00 145.02 ?  359 HIS F CG  1 
ATOM   18837 N ND1 . HIS F  1 359 ? -2.475  98.926  -4.846   1.00 148.98 ?  359 HIS F ND1 1 
ATOM   18838 C CD2 . HIS F  1 359 ? -2.929  96.793  -4.713   1.00 147.56 ?  359 HIS F CD2 1 
ATOM   18839 C CE1 . HIS F  1 359 ? -1.338  98.303  -4.608   1.00 150.96 ?  359 HIS F CE1 1 
ATOM   18840 N NE2 . HIS F  1 359 ? -1.586  97.008  -4.514   1.00 152.23 ?  359 HIS F NE2 1 
ATOM   18841 N N   . ASP F  1 360 ? -4.891  99.119  -8.590   1.00 166.66 ?  360 ASP F N   1 
ATOM   18842 C CA  . ASP F  1 360 ? -4.400  98.632  -9.896   1.00 173.00 ?  360 ASP F CA  1 
ATOM   18843 C C   . ASP F  1 360 ? -4.241  97.132  -10.101  1.00 168.98 ?  360 ASP F C   1 
ATOM   18844 O O   . ASP F  1 360 ? -4.044  96.693  -11.241  1.00 166.83 ?  360 ASP F O   1 
ATOM   18845 C CB  . ASP F  1 360 ? -2.956  99.053  -10.226  1.00 173.59 ?  360 ASP F CB  1 
ATOM   18846 C CG  . ASP F  1 360 ? -2.780  100.536 -10.363  1.00 178.38 ?  360 ASP F CG  1 
ATOM   18847 O OD1 . ASP F  1 360 ? -3.799  101.253 -10.403  1.00 181.84 ?  360 ASP F OD1 1 
ATOM   18848 O OD2 . ASP F  1 360 ? -1.619  100.987 -10.456  1.00 179.50 ?  360 ASP F OD2 1 
ATOM   18849 N N   . SER F  1 361 ? -4.300  96.344  -9.034   1.00 151.04 ?  361 SER F N   1 
ATOM   18850 C CA  . SER F  1 361 ? -4.165  94.899  -9.171   1.00 144.09 ?  361 SER F CA  1 
ATOM   18851 C C   . SER F  1 361 ? -5.071  94.103  -8.244   1.00 138.47 ?  361 SER F C   1 
ATOM   18852 O O   . SER F  1 361 ? -5.085  92.868  -8.335   1.00 131.26 ?  361 SER F O   1 
ATOM   18853 C CB  . SER F  1 361 ? -2.702  94.471  -9.000   1.00 135.82 ?  361 SER F CB  1 
ATOM   18854 O OG  . SER F  1 361 ? -2.055  95.265  -8.038   1.00 142.94 ?  361 SER F OG  1 
ATOM   18855 N N   . VAL F  1 362 ? -5.751  94.753  -7.300   1.00 142.01 ?  362 VAL F N   1 
ATOM   18856 C CA  . VAL F  1 362 ? -6.601  94.023  -6.363   1.00 136.58 ?  362 VAL F CA  1 
ATOM   18857 C C   . VAL F  1 362 ? -7.735  93.331  -7.116   1.00 134.58 ?  362 VAL F C   1 
ATOM   18858 O O   . VAL F  1 362 ? -8.008  92.142  -6.918   1.00 132.40 ?  362 VAL F O   1 
ATOM   18859 C CB  . VAL F  1 362 ? -7.112  94.974  -5.264   1.00 125.09 ?  362 VAL F CB  1 
ATOM   18860 C CG1 . VAL F  1 362 ? -5.994  95.275  -4.343   1.00 124.94 ?  362 VAL F CG1 1 
ATOM   18861 C CG2 . VAL F  1 362 ? -7.615  96.273  -5.898   1.00 140.87 ?  362 VAL F CG2 1 
ATOM   18862 N N   . MET F  1 363 ? -8.393  94.062  -8.010   1.00 128.11 ?  363 MET F N   1 
ATOM   18863 C CA  . MET F  1 363 ? -9.480  93.474  -8.780   1.00 132.75 ?  363 MET F CA  1 
ATOM   18864 C C   . MET F  1 363 ? -9.008  92.302  -9.623   1.00 136.37 ?  363 MET F C   1 
ATOM   18865 O O   . MET F  1 363 ? -9.621  91.231  -9.619   1.00 134.91 ?  363 MET F O   1 
ATOM   18866 C CB  . MET F  1 363 ? -10.122 94.545  -9.644   1.00 136.02 ?  363 MET F CB  1 
ATOM   18867 C CG  . MET F  1 363 ? -11.317 95.082  -8.944   1.00 138.75 ?  363 MET F CG  1 
ATOM   18868 S SD  . MET F  1 363 ? -12.588 93.823  -8.806   1.00 142.06 ?  363 MET F SD  1 
ATOM   18869 C CE  . MET F  1 363 ? -12.437 93.015  -10.364  1.00 132.92 ?  363 MET F CE  1 
ATOM   18870 N N   . PHE F  1 364 ? -7.939  92.505  -10.383  1.00 141.32 ?  364 PHE F N   1 
ATOM   18871 C CA  . PHE F  1 364 ? -7.353  91.438  -11.184  1.00 141.78 ?  364 PHE F CA  1 
ATOM   18872 C C   . PHE F  1 364 ? -7.059  90.200  -10.354  1.00 141.69 ?  364 PHE F C   1 
ATOM   18873 O O   . PHE F  1 364 ? -7.523  89.094  -10.663  1.00 141.18 ?  364 PHE F O   1 
ATOM   18874 C CB  . PHE F  1 364 ? -6.063  91.931  -11.809  1.00 142.77 ?  364 PHE F CB  1 
ATOM   18875 C CG  . PHE F  1 364 ? -5.439  90.932  -12.682  1.00 144.61 ?  364 PHE F CG  1 
ATOM   18876 C CD1 . PHE F  1 364 ? -6.210  90.227  -13.579  1.00 148.43 ?  364 PHE F CD1 1 
ATOM   18877 C CD2 . PHE F  1 364 ? -4.107  90.638  -12.564  1.00 144.69 ?  364 PHE F CD2 1 
ATOM   18878 C CE1 . PHE F  1 364 ? -5.650  89.282  -14.404  1.00 150.32 ?  364 PHE F CE1 1 
ATOM   18879 C CE2 . PHE F  1 364 ? -3.535  89.697  -13.376  1.00 150.42 ?  364 PHE F CE2 1 
ATOM   18880 C CZ  . PHE F  1 364 ? -4.306  89.013  -14.306  1.00 151.23 ?  364 PHE F CZ  1 
ATOM   18881 N N   . ASN F  1 365 ? -6.231  90.384  -9.315   1.00 140.45 ?  365 ASN F N   1 
ATOM   18882 C CA  . ASN F  1 365 ? -5.825  89.300  -8.425   1.00 134.22 ?  365 ASN F CA  1 
ATOM   18883 C C   . ASN F  1 365 ? -7.020  88.632  -7.779   1.00 127.38 ?  365 ASN F C   1 
ATOM   18884 O O   . ASN F  1 365 ? -7.028  87.408  -7.607   1.00 127.34 ?  365 ASN F O   1 
ATOM   18885 C CB  . ASN F  1 365 ? -4.859  89.828  -7.370   1.00 127.78 ?  365 ASN F CB  1 
ATOM   18886 C CG  . ASN F  1 365 ? -3.415  89.804  -7.824   1.00 128.69 ?  365 ASN F CG  1 
ATOM   18887 O OD1 . ASN F  1 365 ? -2.980  88.848  -8.453   1.00 134.32 ?  365 ASN F OD1 1 
ATOM   18888 N ND2 . ASN F  1 365 ? -2.693  90.896  -7.599   1.00 128.81 ?  365 ASN F ND2 1 
ATOM   18889 N N   . SER F  1 366 ? -8.029  89.407  -7.388   1.00 130.11 ?  366 SER F N   1 
ATOM   18890 C CA  . SER F  1 366 ? -9.199  88.764  -6.801   1.00 132.00 ?  366 SER F CA  1 
ATOM   18891 C C   . SER F  1 366 ? -9.803  87.770  -7.790   1.00 133.13 ?  366 SER F C   1 
ATOM   18892 O O   . SER F  1 366 ? -9.881  86.570  -7.507   1.00 134.01 ?  366 SER F O   1 
ATOM   18893 C CB  . SER F  1 366 ? -10.222 89.814  -6.325   1.00 128.73 ?  366 SER F CB  1 
ATOM   18894 O OG  . SER F  1 366 ? -11.215 90.126  -7.292   1.00 131.07 ?  366 SER F OG  1 
ATOM   18895 N N   . ILE F  1 367 ? -10.060 88.213  -9.018   1.00 140.06 ?  367 ILE F N   1 
ATOM   18896 C CA  . ILE F  1 367 ? -10.810 87.373  -9.934   1.00 128.06 ?  367 ILE F CA  1 
ATOM   18897 C C   . ILE F  1 367 ? -10.021 86.142  -10.317  1.00 128.83 ?  367 ILE F C   1 
ATOM   18898 O O   . ILE F  1 367 ? -10.589 85.056  -10.467  1.00 131.14 ?  367 ILE F O   1 
ATOM   18899 C CB  . ILE F  1 367 ? -11.180 88.158  -11.175  1.00 130.67 ?  367 ILE F CB  1 
ATOM   18900 C CG1 . ILE F  1 367 ? -11.613 89.537  -10.796  1.00 128.13 ?  367 ILE F CG1 1 
ATOM   18901 C CG2 . ILE F  1 367 ? -12.327 87.466  -11.859  1.00 139.56 ?  367 ILE F CG2 1 
ATOM   18902 C CD1 . ILE F  1 367 ? -11.591 90.364  -11.985  1.00 138.48 ?  367 ILE F CD1 1 
ATOM   18903 N N   . LYS F  1 368 ? -8.719  86.296  -10.549  1.00 129.38 ?  368 LYS F N   1 
ATOM   18904 C CA  . LYS F  1 368 ? -7.910  85.135  -10.891  1.00 132.32 ?  368 LYS F CA  1 
ATOM   18905 C C   . LYS F  1 368 ? -8.121  84.036  -9.857   1.00 134.71 ?  368 LYS F C   1 
ATOM   18906 O O   . LYS F  1 368 ? -8.493  82.908  -10.209  1.00 137.59 ?  368 LYS F O   1 
ATOM   18907 C CB  . LYS F  1 368 ? -6.437  85.541  -10.955  1.00 131.85 ?  368 LYS F CB  1 
ATOM   18908 C CG  . LYS F  1 368 ? -5.898  85.805  -12.321  1.00 135.39 ?  368 LYS F CG  1 
ATOM   18909 C CD  . LYS F  1 368 ? -4.473  86.326  -12.246  1.00 139.08 ?  368 LYS F CD  1 
ATOM   18910 C CE  . LYS F  1 368 ? -3.405  85.224  -12.337  1.00 142.55 ?  368 LYS F CE  1 
ATOM   18911 N NZ  . LYS F  1 368 ? -3.169  84.448  -11.076  1.00 144.91 ?  368 LYS F NZ  1 
ATOM   18912 N N   . ASN F  1 369 ? -7.951  84.384  -8.560   1.00 132.09 ?  369 ASN F N   1 
ATOM   18913 C CA  . ASN F  1 369 ? -8.139  83.463  -7.431   1.00 130.55 ?  369 ASN F CA  1 
ATOM   18914 C C   . ASN F  1 369 ? -9.578  83.004  -7.279   1.00 130.71 ?  369 ASN F C   1 
ATOM   18915 O O   . ASN F  1 369 ? -9.836  81.982  -6.630   1.00 130.18 ?  369 ASN F O   1 
ATOM   18916 C CB  . ASN F  1 369 ? -7.719  84.107  -6.099   1.00 130.74 ?  369 ASN F CB  1 
ATOM   18917 C CG  . ASN F  1 369 ? -6.262  84.533  -6.060   1.00 131.25 ?  369 ASN F CG  1 
ATOM   18918 O OD1 . ASN F  1 369 ? -5.636  84.787  -7.092   1.00 132.18 ?  369 ASN F OD1 1 
ATOM   18919 N ND2 . ASN F  1 369 ? -5.722  84.650  -4.842   1.00 129.98 ?  369 ASN F ND2 1 
ATOM   18920 N N   . LEU F  1 370 ? -10.511 83.735  -7.862   1.00 136.73 ?  370 LEU F N   1 
ATOM   18921 C CA  . LEU F  1 370 ? -11.920 83.415  -7.780   1.00 136.73 ?  370 LEU F CA  1 
ATOM   18922 C C   . LEU F  1 370 ? -12.326 82.338  -8.768   1.00 142.69 ?  370 LEU F C   1 
ATOM   18923 O O   . LEU F  1 370 ? -13.466 81.877  -8.708   1.00 141.98 ?  370 LEU F O   1 
ATOM   18924 C CB  . LEU F  1 370 ? -12.716 84.712  -7.993   1.00 127.60 ?  370 LEU F CB  1 
ATOM   18925 C CG  . LEU F  1 370 ? -13.092 85.549  -6.751   1.00 128.83 ?  370 LEU F CG  1 
ATOM   18926 C CD1 . LEU F  1 370 ? -12.009 85.644  -5.659   1.00 124.34 ?  370 LEU F CD1 1 
ATOM   18927 C CD2 . LEU F  1 370 ? -13.503 86.975  -7.164   1.00 132.09 ?  370 LEU F CD2 1 
ATOM   18928 N N   . GLN F  1 371 ? -11.391 81.835  -9.576   1.00 143.72 ?  371 GLN F N   1 
ATOM   18929 C CA  . GLN F  1 371 ? -11.698 80.988  -10.722  1.00 156.24 ?  371 GLN F CA  1 
ATOM   18930 C C   . GLN F  1 371 ? -11.778 79.508  -10.348  1.00 173.81 ?  371 GLN F C   1 
ATOM   18931 O O   . GLN F  1 371 ? -11.087 79.036  -9.444   1.00 174.19 ?  371 GLN F O   1 
ATOM   18932 C CB  . GLN F  1 371 ? -10.603 81.153  -11.768  1.00 151.59 ?  371 GLN F CB  1 
ATOM   18933 C CG  . GLN F  1 371 ? -10.616 82.451  -12.577  1.00 151.90 ?  371 GLN F CG  1 
ATOM   18934 C CD  . GLN F  1 371 ? -11.816 82.602  -13.507  1.00 155.07 ?  371 GLN F CD  1 
ATOM   18935 O OE1 . GLN F  1 371 ? -12.601 81.670  -13.675  1.00 158.97 ?  371 GLN F OE1 1 
ATOM   18936 N NE2 . GLN F  1 371 ? -11.901 83.747  -14.191  1.00 147.45 ?  371 GLN F NE2 1 
ATOM   18937 N N   . LYS F  1 372 ? -12.611 78.770  -11.081  1.00 210.38 ?  372 LYS F N   1 
ATOM   18938 C CA  . LYS F  1 372 ? -12.906 77.363  -10.820  1.00 212.02 ?  372 LYS F CA  1 
ATOM   18939 C C   . LYS F  1 372 ? -12.012 76.462  -11.668  1.00 213.04 ?  372 LYS F C   1 
ATOM   18940 O O   . LYS F  1 372 ? -11.559 76.872  -12.739  1.00 212.44 ?  372 LYS F O   1 
ATOM   18941 C CB  . LYS F  1 372 ? -14.379 77.068  -11.113  1.00 215.97 ?  372 LYS F CB  1 
ATOM   18942 N N   . ILE F  1 373 ? -11.737 75.240  -11.199  1.00 192.14 ?  373 ILE F N   1 
ATOM   18943 C CA  . ILE F  1 373 ? -10.673 74.488  -11.882  1.00 188.59 ?  373 ILE F CA  1 
ATOM   18944 C C   . ILE F  1 373 ? -10.858 72.976  -12.061  1.00 188.14 ?  373 ILE F C   1 
ATOM   18945 O O   . ILE F  1 373 ? -10.488 72.204  -11.165  1.00 187.91 ?  373 ILE F O   1 
ATOM   18946 C CB  . ILE F  1 373 ? -9.317  74.697  -11.189  1.00 184.45 ?  373 ILE F CB  1 
ATOM   18947 C CG1 . ILE F  1 373 ? -8.799  76.106  -11.420  1.00 179.58 ?  373 ILE F CG1 1 
ATOM   18948 C CG2 . ILE F  1 373 ? -8.243  73.786  -11.839  1.00 175.09 ?  373 ILE F CG2 1 
ATOM   18949 C CD1 . ILE F  1 373 ? -8.212  76.287  -12.767  1.00 167.48 ?  373 ILE F CD1 1 
ATOM   18950 N N   . PRO F  1 374 ? -11.567 72.505  -13.089  1.00 188.48 ?  374 PRO F N   1 
ATOM   18951 C CA  . PRO F  1 374 ? -10.874 72.140  -14.331  1.00 180.96 ?  374 PRO F CA  1 
ATOM   18952 C C   . PRO F  1 374 ? -11.147 73.346  -15.209  1.00 180.83 ?  374 PRO F C   1 
ATOM   18953 O O   . PRO F  1 374 ? -12.309 73.547  -15.567  1.00 183.81 ?  374 PRO F O   1 
ATOM   18954 C CB  . PRO F  1 374 ? -11.598 70.885  -14.821  1.00 181.27 ?  374 PRO F CB  1 
ATOM   18955 C CG  . PRO F  1 374 ? -12.179 70.291  -13.616  1.00 184.39 ?  374 PRO F CG  1 
ATOM   18956 C CD  . PRO F  1 374 ? -12.592 71.502  -12.757  1.00 191.54 ?  374 PRO F CD  1 
ATOM   18957 N N   . MET F  1 375 ? -10.161 74.154  -15.555  1.00 166.88 ?  375 MET F N   1 
ATOM   18958 C CA  . MET F  1 375 ? -10.492 75.414  -16.202  1.00 161.61 ?  375 MET F CA  1 
ATOM   18959 C C   . MET F  1 375 ? -10.777 75.294  -17.702  1.00 164.14 ?  375 MET F C   1 
ATOM   18960 O O   . MET F  1 375 ? -10.267 74.415  -18.410  1.00 163.85 ?  375 MET F O   1 
ATOM   18961 C CB  . MET F  1 375 ? -9.366  76.421  -15.995  1.00 156.32 ?  375 MET F CB  1 
ATOM   18962 C CG  . MET F  1 375 ? -9.793  77.871  -15.731  1.00 154.57 ?  375 MET F CG  1 
ATOM   18963 S SD  . MET F  1 375 ? -8.394  79.056  -15.804  1.00 136.99 ?  375 MET F SD  1 
ATOM   18964 C CE  . MET F  1 375 ? -9.219  80.600  -15.377  1.00 138.62 ?  375 MET F CE  1 
ATOM   18965 N N   . SER F  1 376 ? -11.579 76.231  -18.183  1.00 164.41 ?  376 SER F N   1 
ATOM   18966 C CA  . SER F  1 376 ? -11.874 76.382  -19.587  1.00 159.76 ?  376 SER F CA  1 
ATOM   18967 C C   . SER F  1 376 ? -10.715 77.097  -20.267  1.00 158.74 ?  376 SER F C   1 
ATOM   18968 O O   . SER F  1 376 ? -9.990  77.865  -19.621  1.00 152.18 ?  376 SER F O   1 
ATOM   18969 C CB  . SER F  1 376 ? -13.168 77.172  -19.772  1.00 159.43 ?  376 SER F CB  1 
ATOM   18970 N N   . PRO F  1 377 ? -10.493 76.817  -21.573  1.00 162.08 ?  377 PRO F N   1 
ATOM   18971 C CA  . PRO F  1 377 ? -9.440  77.513  -22.337  1.00 160.31 ?  377 PRO F CA  1 
ATOM   18972 C C   . PRO F  1 377 ? -9.858  78.944  -22.613  1.00 160.32 ?  377 PRO F C   1 
ATOM   18973 O O   . PRO F  1 377 ? -10.896 79.378  -22.106  1.00 165.66 ?  377 PRO F O   1 
ATOM   18974 C CB  . PRO F  1 377 ? -9.526  76.856  -23.709  1.00 161.22 ?  377 PRO F CB  1 
ATOM   18975 C CG  . PRO F  1 377 ? -10.972 76.498  -23.811  1.00 164.28 ?  377 PRO F CG  1 
ATOM   18976 C CD  . PRO F  1 377 ? -11.344 75.998  -22.452  1.00 162.53 ?  377 PRO F CD  1 
ATOM   18977 N N   . GLU F  1 378 ? -9.084  79.687  -23.406  1.00 150.19 ?  378 GLU F N   1 
ATOM   18978 C CA  . GLU F  1 378 ? -9.464  81.074  -23.666  1.00 154.65 ?  378 GLU F CA  1 
ATOM   18979 C C   . GLU F  1 378 ? -9.267  81.982  -22.447  1.00 160.33 ?  378 GLU F C   1 
ATOM   18980 O O   . GLU F  1 378 ? -8.440  82.901  -22.493  1.00 156.43 ?  378 GLU F O   1 
ATOM   18981 C CB  . GLU F  1 378 ? -10.922 81.133  -24.148  1.00 153.29 ?  378 GLU F CB  1 
ATOM   18982 N N   . GLU F  1 379 ? -10.026 81.743  -21.359  1.00 164.94 ?  379 GLU F N   1 
ATOM   18983 C CA  . GLU F  1 379 ? -9.897  82.557  -20.153  1.00 155.69 ?  379 GLU F CA  1 
ATOM   18984 C C   . GLU F  1 379 ? -8.452  82.693  -19.717  1.00 155.23 ?  379 GLU F C   1 
ATOM   18985 O O   . GLU F  1 379 ? -8.092  83.683  -19.065  1.00 152.53 ?  379 GLU F O   1 
ATOM   18986 C CB  . GLU F  1 379 ? -10.743 82.017  -19.007  1.00 155.73 ?  379 GLU F CB  1 
ATOM   18987 C CG  . GLU F  1 379 ? -11.874 82.985  -18.630  1.00 159.24 ?  379 GLU F CG  1 
ATOM   18988 C CD  . GLU F  1 379 ? -12.554 82.644  -17.298  1.00 165.23 ?  379 GLU F CD  1 
ATOM   18989 O OE1 . GLU F  1 379 ? -12.390 81.500  -16.815  1.00 167.75 ?  379 GLU F OE1 1 
ATOM   18990 O OE2 . GLU F  1 379 ? -13.206 83.545  -16.709  1.00 162.50 ?  379 GLU F OE2 1 
ATOM   18991 N N   . ALA F  1 380 ? -7.614  81.713  -20.056  1.00 144.18 ?  380 ALA F N   1 
ATOM   18992 C CA  . ALA F  1 380 ? -6.206  81.803  -19.706  1.00 141.23 ?  380 ALA F CA  1 
ATOM   18993 C C   . ALA F  1 380 ? -5.526  82.957  -20.440  1.00 141.70 ?  380 ALA F C   1 
ATOM   18994 O O   . ALA F  1 380 ? -4.822  83.762  -19.824  1.00 140.75 ?  380 ALA F O   1 
ATOM   18995 C CB  . ALA F  1 380 ? -5.510  80.482  -20.011  1.00 143.40 ?  380 ALA F CB  1 
ATOM   18996 N N   . VAL F  1 381 ? -5.719  83.063  -21.758  1.00 148.28 ?  381 VAL F N   1 
ATOM   18997 C CA  . VAL F  1 381 ? -4.998  84.098  -22.500  1.00 147.66 ?  381 VAL F CA  1 
ATOM   18998 C C   . VAL F  1 381 ? -5.427  85.490  -22.054  1.00 146.03 ?  381 VAL F C   1 
ATOM   18999 O O   . VAL F  1 381 ? -4.596  86.397  -21.942  1.00 146.76 ?  381 VAL F O   1 
ATOM   19000 C CB  . VAL F  1 381 ? -5.126  83.912  -24.028  1.00 145.96 ?  381 VAL F CB  1 
ATOM   19001 C CG1 . VAL F  1 381 ? -4.607  82.576  -24.430  1.00 148.19 ?  381 VAL F CG1 1 
ATOM   19002 C CG2 . VAL F  1 381 ? -6.546  84.044  -24.484  1.00 148.17 ?  381 VAL F CG2 1 
ATOM   19003 N N   . CYS F  1 382 ? -6.713  85.688  -21.773  1.00 145.03 ?  382 CYS F N   1 
ATOM   19004 C CA  . CYS F  1 382 ? -7.133  87.006  -21.306  1.00 147.11 ?  382 CYS F CA  1 
ATOM   19005 C C   . CYS F  1 382 ? -6.480  87.335  -19.970  1.00 143.16 ?  382 CYS F C   1 
ATOM   19006 O O   . CYS F  1 382 ? -5.883  88.404  -19.804  1.00 141.64 ?  382 CYS F O   1 
ATOM   19007 C CB  . CYS F  1 382 ? -8.656  87.103  -21.204  1.00 152.22 ?  382 CYS F CB  1 
ATOM   19008 S SG  . CYS F  1 382 ? -9.619  86.247  -22.484  1.00 143.70 ?  382 CYS F SG  1 
ATOM   19009 N N   . SER F  1 383 ? -6.585  86.430  -19.003  1.00 140.67 ?  383 SER F N   1 
ATOM   19010 C CA  . SER F  1 383 ? -5.968  86.699  -17.715  1.00 143.70 ?  383 SER F CA  1 
ATOM   19011 C C   . SER F  1 383 ? -4.475  86.932  -17.882  1.00 143.39 ?  383 SER F C   1 
ATOM   19012 O O   . SER F  1 383 ? -3.896  87.810  -17.228  1.00 142.11 ?  383 SER F O   1 
ATOM   19013 C CB  . SER F  1 383 ? -6.237  85.549  -16.750  1.00 144.93 ?  383 SER F CB  1 
ATOM   19014 O OG  . SER F  1 383 ? -5.629  84.356  -17.211  1.00 146.24 ?  383 SER F OG  1 
ATOM   19015 N N   . SER F  1 384 ? -3.836  86.160  -18.765  1.00 144.09 ?  384 SER F N   1 
ATOM   19016 C CA  . SER F  1 384 ? -2.396  86.285  -18.927  1.00 142.40 ?  384 SER F CA  1 
ATOM   19017 C C   . SER F  1 384 ? -1.997  87.591  -19.591  1.00 139.49 ?  384 SER F C   1 
ATOM   19018 O O   . SER F  1 384 ? -0.895  88.099  -19.352  1.00 139.73 ?  384 SER F O   1 
ATOM   19019 C CB  . SER F  1 384 ? -1.867  85.111  -19.739  1.00 142.17 ?  384 SER F CB  1 
ATOM   19020 O OG  . SER F  1 384 ? -0.481  85.256  -19.966  1.00 145.94 ?  384 SER F OG  1 
ATOM   19021 N N   . ALA F  1 385 ? -2.872  88.172  -20.398  1.00 139.22 ?  385 ALA F N   1 
ATOM   19022 C CA  . ALA F  1 385 ? -2.543  89.472  -20.961  1.00 141.01 ?  385 ALA F CA  1 
ATOM   19023 C C   . ALA F  1 385 ? -2.435  90.504  -19.859  1.00 140.54 ?  385 ALA F C   1 
ATOM   19024 O O   . ALA F  1 385 ? -1.409  91.179  -19.712  1.00 138.49 ?  385 ALA F O   1 
ATOM   19025 C CB  . ALA F  1 385 ? -3.587  89.888  -21.996  1.00 140.39 ?  385 ALA F CB  1 
ATOM   19026 N N   . VAL F  1 386 ? -3.475  90.582  -19.031  1.00 141.35 ?  386 VAL F N   1 
ATOM   19027 C CA  . VAL F  1 386 ? -3.527  91.570  -17.963  1.00 139.60 ?  386 VAL F CA  1 
ATOM   19028 C C   . VAL F  1 386 ? -2.353  91.392  -17.021  1.00 140.24 ?  386 VAL F C   1 
ATOM   19029 O O   . VAL F  1 386 ? -1.715  92.368  -16.614  1.00 139.10 ?  386 VAL F O   1 
ATOM   19030 C CB  . VAL F  1 386 ? -4.874  91.466  -17.234  1.00 140.00 ?  386 VAL F CB  1 
ATOM   19031 C CG1 . VAL F  1 386 ? -5.028  92.607  -16.295  1.00 141.02 ?  386 VAL F CG1 1 
ATOM   19032 C CG2 . VAL F  1 386 ? -5.986  91.469  -18.250  1.00 143.46 ?  386 VAL F CG2 1 
ATOM   19033 N N   . SER F  1 387 ? -2.031  90.141  -16.691  1.00 144.76 ?  387 SER F N   1 
ATOM   19034 C CA  . SER F  1 387 ? -0.798  89.828  -15.978  1.00 141.10 ?  387 SER F CA  1 
ATOM   19035 C C   . SER F  1 387 ? 0.404   90.501  -16.637  1.00 143.46 ?  387 SER F C   1 
ATOM   19036 O O   . SER F  1 387 ? 1.103   91.305  -16.012  1.00 138.78 ?  387 SER F O   1 
ATOM   19037 C CB  . SER F  1 387 ? -0.606  88.312  -15.957  1.00 138.55 ?  387 SER F CB  1 
ATOM   19038 O OG  . SER F  1 387 ? -1.754  87.649  -15.465  1.00 135.34 ?  387 SER F OG  1 
ATOM   19039 N N   . SER F  1 388 ? 0.632   90.182  -17.921  1.00 145.39 ?  388 SER F N   1 
ATOM   19040 C CA  . SER F  1 388 ? 1.801   90.654  -18.664  1.00 139.21 ?  388 SER F CA  1 
ATOM   19041 C C   . SER F  1 388 ? 1.860   92.170  -18.782  1.00 138.95 ?  388 SER F C   1 
ATOM   19042 O O   . SER F  1 388 ? 2.949   92.756  -18.753  1.00 139.35 ?  388 SER F O   1 
ATOM   19043 C CB  . SER F  1 388 ? 1.825   89.998  -20.033  1.00 141.46 ?  388 SER F CB  1 
ATOM   19044 O OG  . SER F  1 388 ? 1.382   88.661  -19.920  1.00 142.05 ?  388 SER F OG  1 
ATOM   19045 N N   . ALA F  1 389 ? 0.714   92.823  -18.957  1.00 138.63 ?  389 ALA F N   1 
ATOM   19046 C CA  . ALA F  1 389 ? 0.723   94.280  -18.948  1.00 138.71 ?  389 ALA F CA  1 
ATOM   19047 C C   . ALA F  1 389 ? 1.358   94.793  -17.669  1.00 138.42 ?  389 ALA F C   1 
ATOM   19048 O O   . ALA F  1 389 ? 2.178   95.719  -17.702  1.00 138.38 ?  389 ALA F O   1 
ATOM   19049 C CB  . ALA F  1 389 ? -0.691  94.823  -19.117  1.00 142.57 ?  389 ALA F CB  1 
ATOM   19050 N N   . PHE F  1 390 ? 0.997   94.189  -16.530  1.00 144.15 ?  390 PHE F N   1 
ATOM   19051 C CA  . PHE F  1 390 ? 1.665   94.497  -15.266  1.00 137.60 ?  390 PHE F CA  1 
ATOM   19052 C C   . PHE F  1 390 ? 3.131   94.082  -15.283  1.00 140.49 ?  390 PHE F C   1 
ATOM   19053 O O   . PHE F  1 390 ? 3.997   94.869  -14.890  1.00 143.21 ?  390 PHE F O   1 
ATOM   19054 C CB  . PHE F  1 390 ? 0.987   93.827  -14.074  1.00 135.22 ?  390 PHE F CB  1 
ATOM   19055 C CG  . PHE F  1 390 ? -0.438  94.216  -13.840  1.00 134.45 ?  390 PHE F CG  1 
ATOM   19056 C CD1 . PHE F  1 390 ? -0.752  95.481  -13.365  1.00 134.00 ?  390 PHE F CD1 1 
ATOM   19057 C CD2 . PHE F  1 390 ? -1.444  93.275  -13.936  1.00 134.09 ?  390 PHE F CD2 1 
ATOM   19058 C CE1 . PHE F  1 390 ? -2.050  95.828  -13.094  1.00 141.50 ?  390 PHE F CE1 1 
ATOM   19059 C CE2 . PHE F  1 390 ? -2.745  93.611  -13.665  1.00 134.99 ?  390 PHE F CE2 1 
ATOM   19060 C CZ  . PHE F  1 390 ? -3.050  94.891  -13.240  1.00 140.06 ?  390 PHE F CZ  1 
ATOM   19061 N N   . GLU F  1 391 ? 3.428   92.832  -15.689  1.00 137.81 ?  391 GLU F N   1 
ATOM   19062 C CA  . GLU F  1 391 ? 4.778   92.297  -15.470  1.00 139.50 ?  391 GLU F CA  1 
ATOM   19063 C C   . GLU F  1 391 ? 5.818   93.165  -16.146  1.00 138.69 ?  391 GLU F C   1 
ATOM   19064 O O   . GLU F  1 391 ? 6.893   93.428  -15.596  1.00 138.80 ?  391 GLU F O   1 
ATOM   19065 C CB  . GLU F  1 391 ? 4.942   90.882  -16.043  1.00 139.27 ?  391 GLU F CB  1 
ATOM   19066 C CG  . GLU F  1 391 ? 3.714   89.994  -16.113  1.00 141.17 ?  391 GLU F CG  1 
ATOM   19067 C CD  . GLU F  1 391 ? 3.315   89.244  -14.867  1.00 149.90 ?  391 GLU F CD  1 
ATOM   19068 O OE1 . GLU F  1 391 ? 3.939   89.421  -13.793  1.00 154.77 ?  391 GLU F OE1 1 
ATOM   19069 O OE2 . GLU F  1 391 ? 2.341   88.461  -14.982  1.00 151.01 ?  391 GLU F OE2 1 
ATOM   19070 N N   . VAL F  1 392 ? 5.490   93.650  -17.335  1.00 149.26 ?  392 VAL F N   1 
ATOM   19071 C CA  . VAL F  1 392 ? 6.432   94.348  -18.189  1.00 153.80 ?  392 VAL F CA  1 
ATOM   19072 C C   . VAL F  1 392 ? 6.099   95.830  -18.287  1.00 148.14 ?  392 VAL F C   1 
ATOM   19073 O O   . VAL F  1 392 ? 6.602   96.523  -19.186  1.00 142.13 ?  392 VAL F O   1 
ATOM   19074 C CB  . VAL F  1 392 ? 6.526   93.663  -19.563  1.00 142.44 ?  392 VAL F CB  1 
ATOM   19075 C CG1 . VAL F  1 392 ? 5.329   93.999  -20.398  1.00 141.95 ?  392 VAL F CG1 1 
ATOM   19076 C CG2 . VAL F  1 392 ? 7.849   93.950  -20.228  1.00 144.37 ?  392 VAL F CG2 1 
ATOM   19077 N N   . GLN F  1 393 ? 5.224   96.324  -17.402  1.00 143.26 ?  393 GLN F N   1 
ATOM   19078 C CA  . GLN F  1 393 ? 4.899   97.744  -17.334  1.00 142.96 ?  393 GLN F CA  1 
ATOM   19079 C C   . GLN F  1 393 ? 4.356   98.221  -18.668  1.00 143.06 ?  393 GLN F C   1 
ATOM   19080 O O   . GLN F  1 393 ? 4.673   99.316  -19.128  1.00 144.75 ?  393 GLN F O   1 
ATOM   19081 C CB  . GLN F  1 393 ? 6.113   98.567  -16.864  1.00 146.05 ?  393 GLN F CB  1 
ATOM   19082 C CG  . GLN F  1 393 ? 6.558   98.240  -15.392  1.00 146.42 ?  393 GLN F CG  1 
ATOM   19083 C CD  . GLN F  1 393 ? 7.806   98.999  -14.901  1.00 154.63 ?  393 GLN F CD  1 
ATOM   19084 O OE1 . GLN F  1 393 ? 8.879   98.890  -15.491  1.00 163.03 ?  393 GLN F OE1 1 
ATOM   19085 N NE2 . GLN F  1 393 ? 7.638   99.836  -13.878  1.00 155.17 ?  393 GLN F NE2 1 
ATOM   19086 N N   . ALA F  1 394 ? 3.549   97.364  -19.301  1.00 146.52 ?  394 ALA F N   1 
ATOM   19087 C CA  . ALA F  1 394 ? 2.898   97.722  -20.555  1.00 145.99 ?  394 ALA F CA  1 
ATOM   19088 C C   . ALA F  1 394 ? 2.006   98.926  -20.335  1.00 143.50 ?  394 ALA F C   1 
ATOM   19089 O O   . ALA F  1 394 ? 1.449   99.125  -19.255  1.00 148.03 ?  394 ALA F O   1 
ATOM   19090 C CB  . ALA F  1 394 ? 2.073   96.567  -21.104  1.00 144.74 ?  394 ALA F CB  1 
ATOM   19091 N N   . LYS F  1 395 ? 1.874   99.741  -21.362  1.00 140.87 ?  395 LYS F N   1 
ATOM   19092 C CA  . LYS F  1 395 ? 1.156   100.991 -21.222  1.00 140.47 ?  395 LYS F CA  1 
ATOM   19093 C C   . LYS F  1 395 ? -0.200  100.983 -21.934  1.00 141.25 ?  395 LYS F C   1 
ATOM   19094 O O   . LYS F  1 395 ? -0.925  101.981 -21.860  1.00 142.37 ?  395 LYS F O   1 
ATOM   19095 C CB  . LYS F  1 395 ? 2.066   102.101 -21.761  1.00 141.47 ?  395 LYS F CB  1 
ATOM   19096 C CG  . LYS F  1 395 ? 3.562   101.683 -21.658  1.00 145.66 ?  395 LYS F CG  1 
ATOM   19097 C CD  . LYS F  1 395 ? 4.532   102.200 -20.568  1.00 145.31 ?  395 LYS F CD  1 
ATOM   19098 C CE  . LYS F  1 395 ? 5.988   101.886 -21.123  1.00 148.19 ?  395 LYS F CE  1 
ATOM   19099 N NZ  . LYS F  1 395 ? 7.190   101.677 -20.237  1.00 148.18 ?  395 LYS F NZ  1 
ATOM   19100 N N   . ALA F  1 396 ? -0.575  99.878  -22.591  1.00 140.50 ?  396 ALA F N   1 
ATOM   19101 C CA  . ALA F  1 396 ? -1.871  99.665  -23.235  1.00 140.32 ?  396 ALA F CA  1 
ATOM   19102 C C   . ALA F  1 396 ? -1.969  98.204  -23.673  1.00 140.66 ?  396 ALA F C   1 
ATOM   19103 O O   . ALA F  1 396 ? -0.946  97.590  -23.995  1.00 141.37 ?  396 ALA F O   1 
ATOM   19104 C CB  . ALA F  1 396 ? -2.043  100.596 -24.436  1.00 141.01 ?  396 ALA F CB  1 
ATOM   19105 N N   . ILE F  1 397 ? -3.184  97.635  -23.670  1.00 140.17 ?  397 ILE F N   1 
ATOM   19106 C CA  . ILE F  1 397 ? -3.397  96.297  -24.238  1.00 140.61 ?  397 ILE F CA  1 
ATOM   19107 C C   . ILE F  1 397 ? -4.256  96.435  -25.480  1.00 142.09 ?  397 ILE F C   1 
ATOM   19108 O O   . ILE F  1 397 ? -5.418  96.853  -25.390  1.00 140.68 ?  397 ILE F O   1 
ATOM   19109 C CB  . ILE F  1 397 ? -4.092  95.280  -23.315  1.00 139.78 ?  397 ILE F CB  1 
ATOM   19110 C CG1 . ILE F  1 397 ? -3.329  94.897  -22.031  1.00 145.69 ?  397 ILE F CG1 1 
ATOM   19111 C CG2 . ILE F  1 397 ? -4.492  94.040  -24.131  1.00 140.40 ?  397 ILE F CG2 1 
ATOM   19112 C CD1 . ILE F  1 397 ? -3.825  95.573  -20.778  1.00 138.01 ?  397 ILE F CD1 1 
ATOM   19113 N N   . LEU F  1 398 ? -3.707  96.030  -26.632  1.00 142.57 ?  398 LEU F N   1 
ATOM   19114 C CA  . LEU F  1 398 ? -4.417  96.068  -27.902  1.00 142.89 ?  398 LEU F CA  1 
ATOM   19115 C C   . LEU F  1 398 ? -4.982  94.682  -28.217  1.00 143.15 ?  398 LEU F C   1 
ATOM   19116 O O   . LEU F  1 398 ? -4.231  93.708  -28.296  1.00 143.77 ?  398 LEU F O   1 
ATOM   19117 C CB  . LEU F  1 398 ? -3.488  96.560  -29.010  1.00 143.97 ?  398 LEU F CB  1 
ATOM   19118 C CG  . LEU F  1 398 ? -3.963  96.350  -30.449  1.00 148.91 ?  398 LEU F CG  1 
ATOM   19119 C CD1 . LEU F  1 398 ? -3.455  97.444  -31.339  1.00 151.44 ?  398 LEU F CD1 1 
ATOM   19120 C CD2 . LEU F  1 398 ? -3.470  95.040  -31.016  1.00 150.90 ?  398 LEU F CD2 1 
ATOM   19121 N N   . VAL F  1 399 ? -6.301  94.604  -28.417  1.00 142.86 ?  399 VAL F N   1 
ATOM   19122 C CA  . VAL F  1 399 ? -6.998  93.362  -28.735  1.00 143.14 ?  399 VAL F CA  1 
ATOM   19123 C C   . VAL F  1 399 ? -7.671  93.505  -30.094  1.00 146.13 ?  399 VAL F C   1 
ATOM   19124 O O   . VAL F  1 399 ? -8.231  94.558  -30.419  1.00 144.20 ?  399 VAL F O   1 
ATOM   19125 C CB  . VAL F  1 399 ? -8.043  92.989  -27.660  1.00 142.07 ?  399 VAL F CB  1 
ATOM   19126 C CG1 . VAL F  1 399 ? -8.919  94.179  -27.298  1.00 141.21 ?  399 VAL F CG1 1 
ATOM   19127 C CG2 . VAL F  1 399 ? -8.888  91.815  -28.110  1.00 142.46 ?  399 VAL F CG2 1 
ATOM   19128 N N   . LEU F  1 400 ? -7.582  92.452  -30.902  1.00 150.43 ?  400 LEU F N   1 
ATOM   19129 C CA  . LEU F  1 400 ? -8.225  92.403  -32.212  1.00 147.44 ?  400 LEU F CA  1 
ATOM   19130 C C   . LEU F  1 400 ? -9.459  91.511  -32.072  1.00 147.06 ?  400 LEU F C   1 
ATOM   19131 O O   . LEU F  1 400 ? -9.466  90.340  -32.438  1.00 148.71 ?  400 LEU F O   1 
ATOM   19132 C CB  . LEU F  1 400 ? -7.243  91.891  -33.283  1.00 151.96 ?  400 LEU F CB  1 
ATOM   19133 C CG  . LEU F  1 400 ? -6.594  92.818  -34.330  1.00 153.99 ?  400 LEU F CG  1 
ATOM   19134 C CD1 . LEU F  1 400 ? -5.815  93.942  -33.681  1.00 150.36 ?  400 LEU F CD1 1 
ATOM   19135 C CD2 . LEU F  1 400 ? -5.678  92.052  -35.279  1.00 162.23 ?  400 LEU F CD2 1 
ATOM   19136 N N   . SER F  1 401 ? -10.514 92.071  -31.502  1.00 144.83 ?  401 SER F N   1 
ATOM   19137 C CA  . SER F  1 401 ? -11.798 91.392  -31.407  1.00 144.42 ?  401 SER F CA  1 
ATOM   19138 C C   . SER F  1 401 ? -12.801 92.023  -32.374  1.00 148.73 ?  401 SER F C   1 
ATOM   19139 O O   . SER F  1 401 ? -12.842 93.248  -32.532  1.00 145.35 ?  401 SER F O   1 
ATOM   19140 C CB  . SER F  1 401 ? -12.329 91.449  -29.975  1.00 143.16 ?  401 SER F CB  1 
ATOM   19141 O OG  . SER F  1 401 ? -13.602 90.840  -29.867  1.00 142.90 ?  401 SER F OG  1 
ATOM   19142 N N   . ASN F  1 402 ? -13.595 91.183  -33.039  1.00 145.68 ?  402 ASN F N   1 
ATOM   19143 C CA  . ASN F  1 402 ? -14.653 91.662  -33.923  1.00 145.83 ?  402 ASN F CA  1 
ATOM   19144 C C   . ASN F  1 402 ? -16.011 91.737  -33.226  1.00 144.70 ?  402 ASN F C   1 
ATOM   19145 O O   . ASN F  1 402 ? -16.805 92.629  -33.534  1.00 144.36 ?  402 ASN F O   1 
ATOM   19146 C CB  . ASN F  1 402 ? -14.742 90.758  -35.168  1.00 153.17 ?  402 ASN F CB  1 
ATOM   19147 C CG  . ASN F  1 402 ? -13.422 90.731  -36.016  1.00 156.48 ?  402 ASN F CG  1 
ATOM   19148 O OD1 . ASN F  1 402 ? -12.450 91.427  -35.713  1.00 154.48 ?  402 ASN F OD1 1 
ATOM   19149 N ND2 . ASN F  1 402 ? -13.403 89.905  -37.071  1.00 163.31 ?  402 ASN F ND2 1 
ATOM   19150 N N   . THR F  1 403 ? -16.276 90.841  -32.265  1.00 149.35 ?  403 THR F N   1 
ATOM   19151 C CA  . THR F  1 403 ? -17.502 90.830  -31.456  1.00 149.55 ?  403 THR F CA  1 
ATOM   19152 C C   . THR F  1 403 ? -17.371 91.547  -30.107  1.00 141.84 ?  403 THR F C   1 
ATOM   19153 O O   . THR F  1 403 ? -18.378 91.698  -29.414  1.00 140.94 ?  403 THR F O   1 
ATOM   19154 C CB  . THR F  1 403 ? -17.958 89.389  -31.156  1.00 150.64 ?  403 THR F CB  1 
ATOM   19155 O OG1 . THR F  1 403 ? -16.939 88.690  -30.419  1.00 150.87 ?  403 THR F OG1 1 
ATOM   19156 C CG2 . THR F  1 403 ? -18.204 88.647  -32.456  1.00 147.95 ?  403 THR F CG2 1 
ATOM   19157 N N   . GLY F  1 404 ? -16.169 91.948  -29.695  1.00 141.65 ?  404 GLY F N   1 
ATOM   19158 C CA  . GLY F  1 404 ? -15.967 92.601  -28.420  1.00 144.85 ?  404 GLY F CA  1 
ATOM   19159 C C   . GLY F  1 404 ? -15.943 91.701  -27.192  1.00 147.91 ?  404 GLY F C   1 
ATOM   19160 O O   . GLY F  1 404 ? -15.563 92.175  -26.107  1.00 138.77 ?  404 GLY F O   1 
ATOM   19161 N N   . ARG F  1 405 ? -16.331 90.427  -27.323  1.00 145.20 ?  405 ARG F N   1 
ATOM   19162 C CA  . ARG F  1 405 ? -16.174 89.475  -26.231  1.00 140.27 ?  405 ARG F CA  1 
ATOM   19163 C C   . ARG F  1 405 ? -14.805 89.592  -25.590  1.00 140.43 ?  405 ARG F C   1 
ATOM   19164 O O   . ARG F  1 405 ? -14.695 89.684  -24.365  1.00 149.12 ?  405 ARG F O   1 
ATOM   19165 C CB  . ARG F  1 405 ? -16.401 88.048  -26.721  1.00 144.46 ?  405 ARG F CB  1 
ATOM   19166 C CG  . ARG F  1 405 ? -16.153 87.002  -25.639  1.00 149.17 ?  405 ARG F CG  1 
ATOM   19167 C CD  . ARG F  1 405 ? -16.678 85.624  -26.010  1.00 152.22 ?  405 ARG F CD  1 
ATOM   19168 N NE  . ARG F  1 405 ? -18.108 85.532  -25.738  1.00 158.36 ?  405 ARG F NE  1 
ATOM   19169 C CZ  . ARG F  1 405 ? -18.728 84.419  -25.363  1.00 159.14 ?  405 ARG F CZ  1 
ATOM   19170 N NH1 . ARG F  1 405 ? -18.064 83.283  -25.179  1.00 152.90 ?  405 ARG F NH1 1 
ATOM   19171 N NH2 . ARG F  1 405 ? -20.038 84.457  -25.123  1.00 158.32 ?  405 ARG F NH2 1 
ATOM   19172 N N   . SER F  1 406 ? -13.747 89.587  -26.407  1.00 140.45 ?  406 SER F N   1 
ATOM   19173 C CA  . SER F  1 406 ? -12.388 89.663  -25.873  1.00 144.02 ?  406 SER F CA  1 
ATOM   19174 C C   . SER F  1 406 ? -12.176 90.929  -25.056  1.00 146.21 ?  406 SER F C   1 
ATOM   19175 O O   . SER F  1 406 ? -11.511 90.896  -24.005  1.00 148.15 ?  406 SER F O   1 
ATOM   19176 C CB  . SER F  1 406 ? -11.370 89.580  -26.996  1.00 141.54 ?  406 SER F CB  1 
ATOM   19177 O OG  . SER F  1 406 ? -11.773 88.596  -27.900  1.00 146.78 ?  406 SER F OG  1 
ATOM   19178 N N   . ALA F  1 407 ? -12.715 92.056  -25.528  1.00 140.44 ?  407 ALA F N   1 
ATOM   19179 C CA  . ALA F  1 407 ? -12.606 93.283  -24.750  1.00 142.04 ?  407 ALA F CA  1 
ATOM   19180 C C   . ALA F  1 407 ? -13.284 93.132  -23.394  1.00 144.22 ?  407 ALA F C   1 
ATOM   19181 O O   . ALA F  1 407 ? -12.797 93.653  -22.390  1.00 137.83 ?  407 ALA F O   1 
ATOM   19182 C CB  . ALA F  1 407 ? -13.204 94.445  -25.523  1.00 138.30 ?  407 ALA F CB  1 
ATOM   19183 N N   . ARG F  1 408 ? -14.428 92.443  -23.360  1.00 147.35 ?  408 ARG F N   1 
ATOM   19184 C CA  . ARG F  1 408 ? -15.117 92.143  -22.106  1.00 141.32 ?  408 ARG F CA  1 
ATOM   19185 C C   . ARG F  1 408 ? -14.358 91.150  -21.228  1.00 148.53 ?  408 ARG F C   1 
ATOM   19186 O O   . ARG F  1 408 ? -14.389 91.267  -20.001  1.00 147.68 ?  408 ARG F O   1 
ATOM   19187 C CB  . ARG F  1 408 ? -16.547 91.712  -22.402  1.00 137.75 ?  408 ARG F CB  1 
ATOM   19188 C CG  . ARG F  1 408 ? -17.367 92.975  -22.711  1.00 137.31 ?  408 ARG F CG  1 
ATOM   19189 C CD  . ARG F  1 408 ? -18.834 92.781  -23.028  1.00 135.00 ?  408 ARG F CD  1 
ATOM   19190 N NE  . ARG F  1 408 ? -19.031 91.629  -23.886  1.00 146.53 ?  408 ARG F NE  1 
ATOM   19191 C CZ  . ARG F  1 408 ? -19.386 91.726  -25.160  1.00 140.37 ?  408 ARG F CZ  1 
ATOM   19192 N NH1 . ARG F  1 408 ? -19.585 92.905  -25.731  1.00 136.98 ?  408 ARG F NH1 1 
ATOM   19193 N NH2 . ARG F  1 408 ? -19.506 90.618  -25.885  1.00 138.13 ?  408 ARG F NH2 1 
ATOM   19194 N N   . LEU F  1 409 ? -13.723 90.137  -21.808  1.00 158.02 ?  409 LEU F N   1 
ATOM   19195 C CA  . LEU F  1 409 ? -12.873 89.275  -20.983  1.00 158.73 ?  409 LEU F CA  1 
ATOM   19196 C C   . LEU F  1 409 ? -11.608 89.991  -20.529  1.00 157.57 ?  409 LEU F C   1 
ATOM   19197 O O   . LEU F  1 409 ? -11.168 89.801  -19.390  1.00 156.89 ?  409 LEU F O   1 
ATOM   19198 C CB  . LEU F  1 409 ? -12.533 87.973  -21.692  1.00 160.61 ?  409 LEU F CB  1 
ATOM   19199 C CG  . LEU F  1 409 ? -13.634 86.916  -21.543  1.00 164.38 ?  409 LEU F CG  1 
ATOM   19200 C CD1 . LEU F  1 409 ? -13.743 86.465  -20.074  1.00 157.06 ?  409 LEU F CD1 1 
ATOM   19201 C CD2 . LEU F  1 409 ? -15.003 87.374  -22.051  1.00 165.44 ?  409 LEU F CD2 1 
ATOM   19202 N N   . ILE F  1 410 ? -10.972 90.768  -21.403  1.00 150.70 ?  410 ILE F N   1 
ATOM   19203 C CA  . ILE F  1 410 ? -9.829  91.552  -20.940  1.00 145.48 ?  410 ILE F CA  1 
ATOM   19204 C C   . ILE F  1 410 ? -10.267 92.594  -19.910  1.00 142.28 ?  410 ILE F C   1 
ATOM   19205 O O   . ILE F  1 410 ? -9.578  92.819  -18.907  1.00 145.43 ?  410 ILE F O   1 
ATOM   19206 C CB  . ILE F  1 410 ? -9.084  92.199  -22.117  1.00 143.61 ?  410 ILE F CB  1 
ATOM   19207 C CG1 . ILE F  1 410 ? -8.350  91.143  -22.924  1.00 138.69 ?  410 ILE F CG1 1 
ATOM   19208 C CG2 . ILE F  1 410 ? -8.067  93.215  -21.594  1.00 139.00 ?  410 ILE F CG2 1 
ATOM   19209 C CD1 . ILE F  1 410 ? -7.502  91.763  -23.950  1.00 139.63 ?  410 ILE F CD1 1 
ATOM   19210 N N   . SER F  1 411 ? -11.409 93.255  -20.144  1.00 137.30 ?  411 SER F N   1 
ATOM   19211 C CA  . SER F  1 411 ? -11.918 94.253  -19.195  1.00 136.67 ?  411 SER F CA  1 
ATOM   19212 C C   . SER F  1 411 ? -12.216 93.647  -17.832  1.00 134.85 ?  411 SER F C   1 
ATOM   19213 O O   . SER F  1 411 ? -11.966 94.283  -16.800  1.00 133.63 ?  411 SER F O   1 
ATOM   19214 C CB  . SER F  1 411 ? -13.190 94.922  -19.727  1.00 136.99 ?  411 SER F CB  1 
ATOM   19215 O OG  . SER F  1 411 ? -13.362 96.235  -19.213  1.00 132.83 ?  411 SER F OG  1 
ATOM   19216 N N   . LYS F  1 412 ? -12.805 92.453  -17.794  1.00 139.94 ?  412 LYS F N   1 
ATOM   19217 C CA  . LYS F  1 412 ? -13.195 91.876  -16.481  1.00 135.99 ?  412 LYS F CA  1 
ATOM   19218 C C   . LYS F  1 412 ? -11.970 91.853  -15.577  1.00 138.35 ?  412 LYS F C   1 
ATOM   19219 O O   . LYS F  1 412 ? -12.121 92.129  -14.381  1.00 137.02 ?  412 LYS F O   1 
ATOM   19220 C CB  . LYS F  1 412 ? -13.719 90.453  -16.662  1.00 138.07 ?  412 LYS F CB  1 
ATOM   19221 C CG  . LYS F  1 412 ? -14.220 89.775  -15.397  1.00 134.07 ?  412 LYS F CG  1 
ATOM   19222 C CD  . LYS F  1 412 ? -14.960 88.492  -15.678  1.00 141.27 ?  412 LYS F CD  1 
ATOM   19223 C CE  . LYS F  1 412 ? -14.056 87.373  -16.146  1.00 143.76 ?  412 LYS F CE  1 
ATOM   19224 N NZ  . LYS F  1 412 ? -14.782 86.085  -16.229  1.00 144.08 ?  412 LYS F NZ  1 
ATOM   19225 N N   . TYR F  1 413 ? -10.802 91.581  -16.143  1.00 137.46 ?  413 TYR F N   1 
ATOM   19226 C CA  . TYR F  1 413 ? -9.553  91.458  -15.402  1.00 138.02 ?  413 TYR F CA  1 
ATOM   19227 C C   . TYR F  1 413 ? -8.917  92.793  -14.999  1.00 134.61 ?  413 TYR F C   1 
ATOM   19228 O O   . TYR F  1 413 ? -7.805  92.782  -14.468  1.00 135.18 ?  413 TYR F O   1 
ATOM   19229 C CB  . TYR F  1 413 ? -8.595  90.597  -16.230  1.00 140.30 ?  413 TYR F CB  1 
ATOM   19230 C CG  . TYR F  1 413 ? -8.967  89.130  -16.182  1.00 141.23 ?  413 TYR F CG  1 
ATOM   19231 C CD1 . TYR F  1 413 ? -9.492  88.585  -15.023  1.00 140.65 ?  413 TYR F CD1 1 
ATOM   19232 C CD2 . TYR F  1 413 ? -8.871  88.313  -17.288  1.00 143.39 ?  413 TYR F CD2 1 
ATOM   19233 C CE1 . TYR F  1 413 ? -9.848  87.253  -14.938  1.00 140.41 ?  413 TYR F CE1 1 
ATOM   19234 C CE2 . TYR F  1 413 ? -9.247  86.965  -17.215  1.00 145.64 ?  413 TYR F CE2 1 
ATOM   19235 C CZ  . TYR F  1 413 ? -9.730  86.448  -16.024  1.00 144.87 ?  413 TYR F CZ  1 
ATOM   19236 O OH  . TYR F  1 413 ? -10.114 85.130  -15.881  1.00 146.53 ?  413 TYR F OH  1 
ATOM   19237 N N   . ARG F  1 414 ? -9.589  93.917  -15.200  1.00 134.00 ?  414 ARG F N   1 
ATOM   19238 C CA  . ARG F  1 414 ? -9.239  95.217  -14.630  1.00 134.06 ?  414 ARG F CA  1 
ATOM   19239 C C   . ARG F  1 414 ? -7.750  95.553  -14.709  1.00 133.33 ?  414 ARG F C   1 
ATOM   19240 O O   . ARG F  1 414 ? -7.074  95.649  -13.674  1.00 134.49 ?  414 ARG F O   1 
ATOM   19241 C CB  . ARG F  1 414 ? -9.725  95.284  -13.177  1.00 134.71 ?  414 ARG F CB  1 
ATOM   19242 C CG  . ARG F  1 414 ? -11.238 95.067  -13.081  1.00 134.27 ?  414 ARG F CG  1 
ATOM   19243 C CD  . ARG F  1 414 ? -11.934 96.378  -13.359  1.00 130.28 ?  414 ARG F CD  1 
ATOM   19244 N NE  . ARG F  1 414 ? -13.198 96.187  -14.056  1.00 129.74 ?  414 ARG F NE  1 
ATOM   19245 C CZ  . ARG F  1 414 ? -14.275 96.938  -13.889  1.00 130.57 ?  414 ARG F CZ  1 
ATOM   19246 N NH1 . ARG F  1 414 ? -14.265 97.990  -13.085  1.00 132.21 ?  414 ARG F NH1 1 
ATOM   19247 N NH2 . ARG F  1 414 ? -15.375 96.659  -14.588  1.00 131.75 ?  414 ARG F NH2 1 
ATOM   19248 N N   . PRO F  1 415 ? -7.219  95.765  -15.911  1.00 133.65 ?  415 PRO F N   1 
ATOM   19249 C CA  . PRO F  1 415 ? -5.794  96.068  -16.071  1.00 136.54 ?  415 PRO F CA  1 
ATOM   19250 C C   . PRO F  1 415 ? -5.473  97.522  -15.758  1.00 140.78 ?  415 PRO F C   1 
ATOM   19251 O O   . PRO F  1 415 ? -6.348  98.376  -15.609  1.00 138.26 ?  415 PRO F O   1 
ATOM   19252 C CB  . PRO F  1 415 ? -5.541  95.769  -17.544  1.00 143.05 ?  415 PRO F CB  1 
ATOM   19253 C CG  . PRO F  1 415 ? -6.850  96.077  -18.200  1.00 141.69 ?  415 PRO F CG  1 
ATOM   19254 C CD  . PRO F  1 415 ? -7.932  95.762  -17.197  1.00 138.07 ?  415 PRO F CD  1 
ATOM   19255 N N   . ASN F  1 416 ? -4.171  97.803  -15.729  1.00 149.71 ?  416 ASN F N   1 
ATOM   19256 C CA  . ASN F  1 416 ? -3.681  99.109  -15.320  1.00 153.69 ?  416 ASN F CA  1 
ATOM   19257 C C   . ASN F  1 416 ? -3.629  100.117 -16.458  1.00 152.72 ?  416 ASN F C   1 
ATOM   19258 O O   . ASN F  1 416 ? -3.493  101.318 -16.197  1.00 153.09 ?  416 ASN F O   1 
ATOM   19259 C CB  . ASN F  1 416 ? -2.288  98.965  -14.705  1.00 157.83 ?  416 ASN F CB  1 
ATOM   19260 C CG  . ASN F  1 416 ? -1.695  100.295 -14.310  1.00 167.38 ?  416 ASN F CG  1 
ATOM   19261 O OD1 . ASN F  1 416 ? -0.591  100.636 -14.734  1.00 169.17 ?  416 ASN F OD1 1 
ATOM   19262 N ND2 . ASN F  1 416 ? -2.430  101.063 -13.488  1.00 172.68 ?  416 ASN F ND2 1 
ATOM   19263 N N   . CYS F  1 417 ? -3.769  99.674  -17.700  1.00 150.78 ?  417 CYS F N   1 
ATOM   19264 C CA  . CYS F  1 417 ? -3.556  100.509 -18.869  1.00 142.85 ?  417 CYS F CA  1 
ATOM   19265 C C   . CYS F  1 417 ? -4.774  100.396 -19.763  1.00 137.87 ?  417 CYS F C   1 
ATOM   19266 O O   . CYS F  1 417 ? -5.538  99.429  -19.660  1.00 137.75 ?  417 CYS F O   1 
ATOM   19267 C CB  . CYS F  1 417 ? -2.331  100.038 -19.651  1.00 140.22 ?  417 CYS F CB  1 
ATOM   19268 S SG  . CYS F  1 417 ? -2.439  98.300  -20.009  1.00 137.89 ?  417 CYS F SG  1 
ATOM   19269 N N   . PRO F  1 418 ? -4.935  101.315 -20.714  1.00 137.02 ?  418 PRO F N   1 
ATOM   19270 C CA  . PRO F  1 418 ? -6.118  101.256 -21.583  1.00 137.03 ?  418 PRO F CA  1 
ATOM   19271 C C   . PRO F  1 418 ? -6.157  99.974  -22.404  1.00 138.91 ?  418 PRO F C   1 
ATOM   19272 O O   . PRO F  1 418 ? -5.124  99.363  -22.713  1.00 139.17 ?  418 PRO F O   1 
ATOM   19273 C CB  . PRO F  1 418 ? -5.979  102.492 -22.481  1.00 139.78 ?  418 PRO F CB  1 
ATOM   19274 C CG  . PRO F  1 418 ? -4.797  103.254 -22.004  1.00 140.46 ?  418 PRO F CG  1 
ATOM   19275 C CD  . PRO F  1 418 ? -4.122  102.531 -20.906  1.00 137.51 ?  418 PRO F CD  1 
ATOM   19276 N N   . ILE F  1 419 ? -7.375  99.573  -22.756  1.00 137.44 ?  419 ILE F N   1 
ATOM   19277 C CA  . ILE F  1 419 ? -7.609  98.485  -23.694  1.00 138.16 ?  419 ILE F CA  1 
ATOM   19278 C C   . ILE F  1 419 ? -8.057  99.100  -25.007  1.00 138.81 ?  419 ILE F C   1 
ATOM   19279 O O   . ILE F  1 419 ? -9.069  99.808  -25.049  1.00 138.27 ?  419 ILE F O   1 
ATOM   19280 C CB  . ILE F  1 419 ? -8.641  97.472  -23.178  1.00 137.52 ?  419 ILE F CB  1 
ATOM   19281 C CG1 . ILE F  1 419 ? -8.470  97.231  -21.684  1.00 136.53 ?  419 ILE F CG1 1 
ATOM   19282 C CG2 . ILE F  1 419 ? -8.520  96.170  -23.927  1.00 138.36 ?  419 ILE F CG2 1 
ATOM   19283 C CD1 . ILE F  1 419 ? -9.664  96.588  -21.065  1.00 135.68 ?  419 ILE F CD1 1 
ATOM   19284 N N   . ILE F  1 420 ? -7.249  98.911  -26.052  1.00 143.12 ?  420 ILE F N   1 
ATOM   19285 C CA  . ILE F  1 420 ? -7.598  99.301  -27.416  1.00 140.70 ?  420 ILE F CA  1 
ATOM   19286 C C   . ILE F  1 420 ? -8.123  98.070  -28.142  1.00 141.25 ?  420 ILE F C   1 
ATOM   19287 O O   . ILE F  1 420 ? -7.372  97.126  -28.399  1.00 141.93 ?  420 ILE F O   1 
ATOM   19288 C CB  . ILE F  1 420 ? -6.401  99.908  -28.166  1.00 141.64 ?  420 ILE F CB  1 
ATOM   19289 C CG1 . ILE F  1 420 ? -5.939  101.217 -27.517  1.00 141.20 ?  420 ILE F CG1 1 
ATOM   19290 C CG2 . ILE F  1 420 ? -6.707  100.086 -29.647  1.00 142.52 ?  420 ILE F CG2 1 
ATOM   19291 C CD1 . ILE F  1 420 ? -5.212  102.150 -28.474  1.00 142.97 ?  420 ILE F CD1 1 
ATOM   19292 N N   . CYS F  1 421 ? -9.405  98.079  -28.507  1.00 141.00 ?  421 CYS F N   1 
ATOM   19293 C CA  . CYS F  1 421 ? -9.982  97.022  -29.331  1.00 141.65 ?  421 CYS F CA  1 
ATOM   19294 C C   . CYS F  1 421 ? -9.989  97.534  -30.762  1.00 143.79 ?  421 CYS F C   1 
ATOM   19295 O O   . CYS F  1 421 ? -10.702 98.490  -31.071  1.00 143.53 ?  421 CYS F O   1 
ATOM   19296 C CB  . CYS F  1 421 ? -11.396 96.649  -28.884  1.00 140.89 ?  421 CYS F CB  1 
ATOM   19297 S SG  . CYS F  1 421 ? -12.139 95.238  -29.783  1.00 141.74 ?  421 CYS F SG  1 
ATOM   19298 N N   . ALA F  1 422 ? -9.206  96.904  -31.636  1.00 146.20 ?  422 ALA F N   1 
ATOM   19299 C CA  . ALA F  1 422 ? -9.222  97.214  -33.068  1.00 144.66 ?  422 ALA F CA  1 
ATOM   19300 C C   . ALA F  1 422 ? -10.218 96.272  -33.740  1.00 145.09 ?  422 ALA F C   1 
ATOM   19301 O O   . ALA F  1 422 ? -9.952  95.073  -33.854  1.00 146.21 ?  422 ALA F O   1 
ATOM   19302 C CB  . ALA F  1 422 ? -7.824  97.072  -33.665  1.00 146.27 ?  422 ALA F CB  1 
ATOM   19303 N N   . THR F  1 423 ? -11.377 96.797  -34.156  1.00 144.85 ?  423 THR F N   1 
ATOM   19304 C CA  . THR F  1 423 ? -12.445 95.966  -34.702  1.00 145.20 ?  423 THR F CA  1 
ATOM   19305 C C   . THR F  1 423 ? -12.782 96.335  -36.153  1.00 154.77 ?  423 THR F C   1 
ATOM   19306 O O   . THR F  1 423 ? -12.410 97.398  -36.660  1.00 157.33 ?  423 THR F O   1 
ATOM   19307 C CB  . THR F  1 423 ? -13.706 96.090  -33.831  1.00 144.07 ?  423 THR F CB  1 
ATOM   19308 O OG1 . THR F  1 423 ? -14.677 95.109  -34.209  1.00 144.45 ?  423 THR F OG1 1 
ATOM   19309 C CG2 . THR F  1 423 ? -14.314 97.442  -34.010  1.00 143.51 ?  423 THR F CG2 1 
ATOM   19310 N N   . THR F  1 424 ? -13.477 95.421  -36.836  1.00 147.96 ?  424 THR F N   1 
ATOM   19311 C CA  . THR F  1 424 ? -14.007 95.690  -38.162  1.00 149.53 ?  424 THR F CA  1 
ATOM   19312 C C   . THR F  1 424 ? -15.506 95.911  -38.149  1.00 148.18 ?  424 THR F C   1 
ATOM   19313 O O   . THR F  1 424 ? -16.081 96.188  -39.203  1.00 154.33 ?  424 THR F O   1 
ATOM   19314 C CB  . THR F  1 424 ? -13.708 94.549  -39.145  1.00 156.78 ?  424 THR F CB  1 
ATOM   19315 O OG1 . THR F  1 424 ? -14.672 93.501  -38.964  1.00 154.80 ?  424 THR F OG1 1 
ATOM   19316 C CG2 . THR F  1 424 ? -12.306 94.004  -38.942  1.00 159.85 ?  424 THR F CG2 1 
ATOM   19317 N N   . ARG F  1 425 ? -16.159 95.743  -37.011  1.00 147.84 ?  425 ARG F N   1 
ATOM   19318 C CA  . ARG F  1 425 ? -17.589 95.970  -36.908  1.00 148.51 ?  425 ARG F CA  1 
ATOM   19319 C C   . ARG F  1 425 ? -17.844 97.314  -36.248  1.00 146.48 ?  425 ARG F C   1 
ATOM   19320 O O   . ARG F  1 425 ? -17.213 97.642  -35.242  1.00 143.40 ?  425 ARG F O   1 
ATOM   19321 C CB  . ARG F  1 425 ? -18.277 94.850  -36.130  1.00 145.05 ?  425 ARG F CB  1 
ATOM   19322 C CG  . ARG F  1 425 ? -18.033 93.456  -36.734  1.00 149.04 ?  425 ARG F CG  1 
ATOM   19323 C CD  . ARG F  1 425 ? -18.905 92.453  -36.033  1.00 149.09 ?  425 ARG F CD  1 
ATOM   19324 N NE  . ARG F  1 425 ? -20.036 92.134  -36.897  1.00 155.02 ?  425 ARG F NE  1 
ATOM   19325 C CZ  . ARG F  1 425 ? -21.308 92.395  -36.616  1.00 153.53 ?  425 ARG F CZ  1 
ATOM   19326 N NH1 . ARG F  1 425 ? -21.649 93.159  -35.592  1.00 147.08 ?  425 ARG F NH1 1 
ATOM   19327 N NH2 . ARG F  1 425 ? -22.261 91.928  -37.419  1.00 162.75 ?  425 ARG F NH2 1 
ATOM   19328 N N   . LEU F  1 426 ? -18.744 98.100  -36.852  1.00 155.02 ?  426 LEU F N   1 
ATOM   19329 C CA  . LEU F  1 426 ? -19.049 99.438  -36.347  1.00 154.18 ?  426 LEU F CA  1 
ATOM   19330 C C   . LEU F  1 426 ? -19.891 99.396  -35.070  1.00 151.70 ?  426 LEU F C   1 
ATOM   19331 O O   . LEU F  1 426 ? -19.719 100.238 -34.180  1.00 149.69 ?  426 LEU F O   1 
ATOM   19332 C CB  . LEU F  1 426 ? -19.761 100.241 -37.439  1.00 157.52 ?  426 LEU F CB  1 
ATOM   19333 C CG  . LEU F  1 426 ? -18.899 101.072 -38.388  1.00 159.42 ?  426 LEU F CG  1 
ATOM   19334 C CD1 . LEU F  1 426 ? -19.774 102.052 -39.125  1.00 162.20 ?  426 LEU F CD1 1 
ATOM   19335 C CD2 . LEU F  1 426 ? -17.819 101.803 -37.624  1.00 156.91 ?  426 LEU F CD2 1 
ATOM   19336 N N   . LEU F  1 427 ? -20.844 98.462  -34.988  1.00 152.01 ?  427 LEU F N   1 
ATOM   19337 C CA  . LEU F  1 427 ? -21.609 98.250  -33.756  1.00 149.62 ?  427 LEU F CA  1 
ATOM   19338 C C   . LEU F  1 427 ? -20.715 97.792  -32.606  1.00 146.26 ?  427 LEU F C   1 
ATOM   19339 O O   . LEU F  1 427 ? -21.001 98.075  -31.437  1.00 143.88 ?  427 LEU F O   1 
ATOM   19340 C CB  . LEU F  1 427 ? -22.765 97.269  -34.032  1.00 150.95 ?  427 LEU F CB  1 
ATOM   19341 C CG  . LEU F  1 427 ? -23.636 96.638  -32.938  1.00 148.92 ?  427 LEU F CG  1 
ATOM   19342 C CD1 . LEU F  1 427 ? -25.023 96.324  -33.448  1.00 151.19 ?  427 LEU F CD1 1 
ATOM   19343 C CD2 . LEU F  1 427 ? -22.972 95.324  -32.536  1.00 147.29 ?  427 LEU F CD2 1 
ATOM   19344 N N   . THR F  1 428 ? -19.648 97.067  -32.919  1.00 146.17 ?  428 THR F N   1 
ATOM   19345 C CA  . THR F  1 428 ? -18.692 96.649  -31.904  1.00 143.29 ?  428 THR F CA  1 
ATOM   19346 C C   . THR F  1 428 ? -17.981 97.849  -31.276  1.00 141.67 ?  428 THR F C   1 
ATOM   19347 O O   . THR F  1 428 ? -17.724 97.851  -30.070  1.00 146.84 ?  428 THR F O   1 
ATOM   19348 C CB  . THR F  1 428 ? -17.697 95.675  -32.534  1.00 145.22 ?  428 THR F CB  1 
ATOM   19349 O OG1 . THR F  1 428 ? -18.334 94.410  -32.755  1.00 144.91 ?  428 THR F OG1 1 
ATOM   19350 C CG2 . THR F  1 428 ? -16.509 95.449  -31.600  1.00 148.77 ?  428 THR F CG2 1 
ATOM   19351 N N   . CYS F  1 429 ? -17.575 98.842  -32.079  1.00 143.35 ?  429 CYS F N   1 
ATOM   19352 C CA  . CYS F  1 429 ? -16.980 100.046 -31.493  1.00 141.99 ?  429 CYS F CA  1 
ATOM   19353 C C   . CYS F  1 429 ? -17.944 100.743 -30.546  1.00 143.64 ?  429 CYS F C   1 
ATOM   19354 O O   . CYS F  1 429 ? -17.560 101.152 -29.436  1.00 141.54 ?  429 CYS F O   1 
ATOM   19355 C CB  . CYS F  1 429 ? -16.507 101.036 -32.563  1.00 144.25 ?  429 CYS F CB  1 
ATOM   19356 S SG  . CYS F  1 429 ? -15.681 100.369 -34.026  1.00 148.53 ?  429 CYS F SG  1 
ATOM   19357 N N   . ARG F  1 430 ? -19.210 100.851 -30.947  1.00 143.97 ?  430 ARG F N   1 
ATOM   19358 C CA  . ARG F  1 430 ? -20.168 101.623 -30.165  1.00 141.82 ?  430 ARG F CA  1 
ATOM   19359 C C   . ARG F  1 430 ? -20.599 100.889 -28.885  1.00 144.03 ?  430 ARG F C   1 
ATOM   19360 O O   . ARG F  1 430 ? -20.684 101.506 -27.812  1.00 137.09 ?  430 ARG F O   1 
ATOM   19361 C CB  . ARG F  1 430 ? -21.347 101.982 -31.063  1.00 144.45 ?  430 ARG F CB  1 
ATOM   19362 C CG  . ARG F  1 430 ? -21.311 103.440 -31.432  1.00 145.82 ?  430 ARG F CG  1 
ATOM   19363 C CD  . ARG F  1 430 ? -21.734 103.675 -32.834  1.00 149.34 ?  430 ARG F CD  1 
ATOM   19364 N NE  . ARG F  1 430 ? -22.873 102.829 -33.133  1.00 150.61 ?  430 ARG F NE  1 
ATOM   19365 C CZ  . ARG F  1 430 ? -23.012 102.136 -34.251  1.00 153.03 ?  430 ARG F CZ  1 
ATOM   19366 N NH1 . ARG F  1 430 ? -22.104 102.185 -35.212  1.00 154.54 ?  430 ARG F NH1 1 
ATOM   19367 N NH2 . ARG F  1 430 ? -24.087 101.373 -34.408  1.00 154.07 ?  430 ARG F NH2 1 
ATOM   19368 N N   . GLN F  1 431 ? -20.828 99.571  -28.974  1.00 141.54 ?  431 GLN F N   1 
ATOM   19369 C CA  . GLN F  1 431 ? -21.299 98.785  -27.838  1.00 136.95 ?  431 GLN F CA  1 
ATOM   19370 C C   . GLN F  1 431 ? -20.252 98.635  -26.731  1.00 142.67 ?  431 GLN F C   1 
ATOM   19371 O O   . GLN F  1 431 ? -20.618 98.383  -25.570  1.00 140.16 ?  431 GLN F O   1 
ATOM   19372 C CB  . GLN F  1 431 ? -21.743 97.389  -28.309  1.00 137.53 ?  431 GLN F CB  1 
ATOM   19373 C CG  . GLN F  1 431 ? -23.085 97.277  -29.031  1.00 139.91 ?  431 GLN F CG  1 
ATOM   19374 C CD  . GLN F  1 431 ? -23.413 95.831  -29.384  1.00 140.60 ?  431 GLN F CD  1 
ATOM   19375 O OE1 . GLN F  1 431 ? -22.522 95.009  -29.559  1.00 140.26 ?  431 GLN F OE1 1 
ATOM   19376 N NE2 . GLN F  1 431 ? -24.692 95.502  -29.414  1.00 141.52 ?  431 GLN F NE2 1 
ATOM   19377 N N   . LEU F  1 432 ? -18.967 98.756  -27.061  1.00 143.80 ?  432 LEU F N   1 
ATOM   19378 C CA  . LEU F  1 432 ? -17.887 98.596  -26.096  1.00 141.36 ?  432 LEU F CA  1 
ATOM   19379 C C   . LEU F  1 432 ? -17.704 99.826  -25.232  1.00 140.84 ?  432 LEU F C   1 
ATOM   19380 O O   . LEU F  1 432 ? -16.964 99.775  -24.245  1.00 137.67 ?  432 LEU F O   1 
ATOM   19381 C CB  . LEU F  1 432 ? -16.607 98.298  -26.859  1.00 140.20 ?  432 LEU F CB  1 
ATOM   19382 C CG  . LEU F  1 432 ? -16.243 96.831  -26.861  1.00 139.60 ?  432 LEU F CG  1 
ATOM   19383 C CD1 . LEU F  1 432 ? -14.827 96.732  -27.281  1.00 142.49 ?  432 LEU F CD1 1 
ATOM   19384 C CD2 . LEU F  1 432 ? -16.440 96.231  -25.485  1.00 136.82 ?  432 LEU F CD2 1 
ATOM   19385 N N   . ASN F  1 433 ? -18.387 100.912 -25.574  1.00 136.52 ?  433 ASN F N   1 
ATOM   19386 C CA  . ASN F  1 433 ? -18.314 102.127 -24.800  1.00 136.82 ?  433 ASN F CA  1 
ATOM   19387 C C   . ASN F  1 433 ? -18.891 101.958 -23.414  1.00 136.36 ?  433 ASN F C   1 
ATOM   19388 O O   . ASN F  1 433 ? -18.850 102.917 -22.646  1.00 137.61 ?  433 ASN F O   1 
ATOM   19389 C CB  . ASN F  1 433 ? -19.055 103.246 -25.529  1.00 137.08 ?  433 ASN F CB  1 
ATOM   19390 C CG  . ASN F  1 433 ? -18.121 104.221 -26.205  1.00 140.50 ?  433 ASN F CG  1 
ATOM   19391 O OD1 . ASN F  1 433 ? -17.008 104.461 -25.741  1.00 144.32 ?  433 ASN F OD1 1 
ATOM   19392 N ND2 . ASN F  1 433 ? -18.571 104.792 -27.308  1.00 136.19 ?  433 ASN F ND2 1 
ATOM   19393 N N   . VAL F  1 434 ? -19.451 100.793 -23.088  1.00 139.88 ?  434 VAL F N   1 
ATOM   19394 C CA  . VAL F  1 434 ? -20.038 100.537 -21.782  1.00 130.83 ?  434 VAL F CA  1 
ATOM   19395 C C   . VAL F  1 434 ? -19.273 99.466  -21.024  1.00 138.71 ?  434 VAL F C   1 
ATOM   19396 O O   . VAL F  1 434 ? -19.707 99.054  -19.948  1.00 136.43 ?  434 VAL F O   1 
ATOM   19397 C CB  . VAL F  1 434 ? -21.525 100.154 -21.885  1.00 126.18 ?  434 VAL F CB  1 
ATOM   19398 C CG1 . VAL F  1 434 ? -22.330 101.281 -22.443  1.00 128.11 ?  434 VAL F CG1 1 
ATOM   19399 C CG2 . VAL F  1 434 ? -21.716 98.909  -22.715  1.00 127.25 ?  434 VAL F CG2 1 
ATOM   19400 N N   . THR F  1 435 ? -18.148 98.991  -21.559  1.00 135.81 ?  435 THR F N   1 
ATOM   19401 C CA  . THR F  1 435 ? -17.289 98.051  -20.849  1.00 129.97 ?  435 THR F CA  1 
ATOM   19402 C C   . THR F  1 435 ? -16.020 98.796  -20.475  1.00 128.09 ?  435 THR F C   1 
ATOM   19403 O O   . THR F  1 435 ? -15.567 99.673  -21.214  1.00 132.02 ?  435 THR F O   1 
ATOM   19404 C CB  . THR F  1 435 ? -16.945 96.810  -21.677  1.00 133.80 ?  435 THR F CB  1 
ATOM   19405 O OG1 . THR F  1 435 ? -15.839 97.093  -22.533  1.00 139.29 ?  435 THR F OG1 1 
ATOM   19406 C CG2 . THR F  1 435 ? -18.121 96.428  -22.559  1.00 140.61 ?  435 THR F CG2 1 
ATOM   19407 N N   . ARG F  1 436 ? -15.477 98.474  -19.312  1.00 131.27 ?  436 ARG F N   1 
ATOM   19408 C CA  . ARG F  1 436 ? -14.455 99.302  -18.691  1.00 128.27 ?  436 ARG F CA  1 
ATOM   19409 C C   . ARG F  1 436 ? -13.155 99.234  -19.470  1.00 127.40 ?  436 ARG F C   1 
ATOM   19410 O O   . ARG F  1 436 ? -12.791 98.188  -20.006  1.00 128.47 ?  436 ARG F O   1 
ATOM   19411 C CB  . ARG F  1 436 ? -14.217 98.840  -17.250  1.00 131.03 ?  436 ARG F CB  1 
ATOM   19412 C CG  . ARG F  1 436 ? -13.732 99.904  -16.255  1.00 128.56 ?  436 ARG F CG  1 
ATOM   19413 C CD  . ARG F  1 436 ? -12.608 99.359  -15.356  1.00 126.60 ?  436 ARG F CD  1 
ATOM   19414 N NE  . ARG F  1 436 ? -11.898 100.413 -14.640  1.00 120.96 ?  436 ARG F NE  1 
ATOM   19415 C CZ  . ARG F  1 436 ? -10.661 100.303 -14.181  1.00 115.24 ?  436 ARG F CZ  1 
ATOM   19416 N NH1 . ARG F  1 436 ? -9.916  99.242  -14.447  1.00 115.16 ?  436 ARG F NH1 1 
ATOM   19417 N NH2 . ARG F  1 436 ? -10.139 101.308 -13.488  1.00 116.10 ?  436 ARG F NH2 1 
ATOM   19418 N N   . SER F  1 437 ? -12.481 100.376 -19.563  1.00 128.01 ?  437 SER F N   1 
ATOM   19419 C CA  . SER F  1 437 ? -11.105 100.569 -20.038  1.00 130.84 ?  437 SER F CA  1 
ATOM   19420 C C   . SER F  1 437 ? -10.942 100.475 -21.551  1.00 132.05 ?  437 SER F C   1 
ATOM   19421 O O   . SER F  1 437 ? -9.831  100.694 -22.043  1.00 130.68 ?  437 SER F O   1 
ATOM   19422 C CB  . SER F  1 437 ? -10.110 99.603  -19.372  1.00 129.50 ?  437 SER F CB  1 
ATOM   19423 O OG  . SER F  1 437 ? -10.238 99.640  -17.962  1.00 123.79 ?  437 SER F OG  1 
ATOM   19424 N N   . VAL F  1 438 ? -11.998 100.182 -22.297  1.00 130.37 ?  438 VAL F N   1 
ATOM   19425 C CA  . VAL F  1 438 ? -11.899 99.875  -23.718  1.00 132.05 ?  438 VAL F CA  1 
ATOM   19426 C C   . VAL F  1 438 ? -11.980 101.139 -24.556  1.00 132.75 ?  438 VAL F C   1 
ATOM   19427 O O   . VAL F  1 438 ? -12.730 102.082 -24.290  1.00 138.14 ?  438 VAL F O   1 
ATOM   19428 C CB  . VAL F  1 438 ? -12.952 98.844  -24.166  1.00 132.97 ?  438 VAL F CB  1 
ATOM   19429 C CG1 . VAL F  1 438 ? -12.559 98.302  -25.487  1.00 137.42 ?  438 VAL F CG1 1 
ATOM   19430 C CG2 . VAL F  1 438 ? -12.952 97.684  -23.224  1.00 132.04 ?  438 VAL F CG2 1 
ATOM   19431 N N   . GLU F  1 439 ? -11.244 101.089 -25.650  1.00 135.24 ?  439 GLU F N   1 
ATOM   19432 C CA  . GLU F  1 439 ? -11.037 102.208 -26.540  1.00 134.73 ?  439 GLU F CA  1 
ATOM   19433 C C   . GLU F  1 439 ? -11.073 101.590 -27.927  1.00 136.34 ?  439 GLU F C   1 
ATOM   19434 O O   . GLU F  1 439 ? -10.257 100.706 -28.216  1.00 134.59 ?  439 GLU F O   1 
ATOM   19435 C CB  . GLU F  1 439 ? -9.678  102.839 -26.239  1.00 135.99 ?  439 GLU F CB  1 
ATOM   19436 C CG  . GLU F  1 439 ? -9.696  103.901 -25.177  1.00 133.87 ?  439 GLU F CG  1 
ATOM   19437 C CD  . GLU F  1 439 ? -9.676  105.289 -25.746  1.00 138.58 ?  439 GLU F CD  1 
ATOM   19438 O OE1 . GLU F  1 439 ? -9.573  105.437 -26.993  1.00 138.70 ?  439 GLU F OE1 1 
ATOM   19439 O OE2 . GLU F  1 439 ? -9.760  106.238 -24.940  1.00 141.00 ?  439 GLU F OE2 1 
ATOM   19440 N N   . SER F  1 440 ? -12.057 101.975 -28.749  1.00 139.31 ?  440 SER F N   1 
ATOM   19441 C CA  . SER F  1 440 ? -12.343 101.275 -30.002  1.00 137.14 ?  440 SER F CA  1 
ATOM   19442 C C   . SER F  1 440 ? -11.729 101.982 -31.204  1.00 139.45 ?  440 SER F C   1 
ATOM   19443 O O   . SER F  1 440 ? -11.893 103.191 -31.369  1.00 140.11 ?  440 SER F O   1 
ATOM   19444 C CB  . SER F  1 440 ? -13.854 101.132 -30.199  1.00 138.07 ?  440 SER F CB  1 
ATOM   19445 O OG  . SER F  1 440 ? -14.507 100.853 -28.971  1.00 138.30 ?  440 SER F OG  1 
ATOM   19446 N N   . VAL F  1 441 ? -11.048 101.221 -32.058  1.00 141.59 ?  441 VAL F N   1 
ATOM   19447 C CA  . VAL F  1 441 ? -10.564 101.728 -33.333  1.00 143.37 ?  441 VAL F CA  1 
ATOM   19448 C C   . VAL F  1 441 ? -11.336 100.972 -34.399  1.00 145.83 ?  441 VAL F C   1 
ATOM   19449 O O   . VAL F  1 441 ? -11.535 99.759  -34.271  1.00 145.51 ?  441 VAL F O   1 
ATOM   19450 C CB  . VAL F  1 441 ? -9.050  101.519 -33.542  1.00 143.32 ?  441 VAL F CB  1 
ATOM   19451 C CG1 . VAL F  1 441 ? -8.624  102.208 -34.796  1.00 145.94 ?  441 VAL F CG1 1 
ATOM   19452 C CG2 . VAL F  1 441 ? -8.223  101.966 -32.358  1.00 148.44 ?  441 VAL F CG2 1 
ATOM   19453 N N   . TYR F  1 442 ? -11.792 101.680 -35.429  1.00 148.38 ?  442 TYR F N   1 
ATOM   19454 C CA  . TYR F  1 442 ? -12.501 101.061 -36.545  1.00 153.52 ?  442 TYR F CA  1 
ATOM   19455 C C   . TYR F  1 442 ? -11.538 100.806 -37.699  1.00 153.38 ?  442 TYR F C   1 
ATOM   19456 O O   . TYR F  1 442 ? -10.759 101.690 -38.060  1.00 153.97 ?  442 TYR F O   1 
ATOM   19457 C CB  . TYR F  1 442 ? -13.675 101.918 -37.026  1.00 152.96 ?  442 TYR F CB  1 
ATOM   19458 C CG  . TYR F  1 442 ? -14.438 101.219 -38.130  1.00 155.89 ?  442 TYR F CG  1 
ATOM   19459 C CD1 . TYR F  1 442 ? -14.909 99.922  -37.966  1.00 155.60 ?  442 TYR F CD1 1 
ATOM   19460 C CD2 . TYR F  1 442 ? -14.638 101.839 -39.368  1.00 160.58 ?  442 TYR F CD2 1 
ATOM   19461 C CE1 . TYR F  1 442 ? -15.591 99.277  -38.993  1.00 158.76 ?  442 TYR F CE1 1 
ATOM   19462 C CE2 . TYR F  1 442 ? -15.312 101.198 -40.405  1.00 162.07 ?  442 TYR F CE2 1 
ATOM   19463 C CZ  . TYR F  1 442 ? -15.785 99.920  -40.212  1.00 161.73 ?  442 TYR F CZ  1 
ATOM   19464 O OH  . TYR F  1 442 ? -16.444 99.282  -41.237  1.00 164.76 ?  442 TYR F OH  1 
ATOM   19465 N N   . TYR F  1 443 ? -11.586 99.590  -38.264  1.00 154.68 ?  443 TYR F N   1 
ATOM   19466 C CA  . TYR F  1 443 ? -10.807 99.230  -39.452  1.00 161.35 ?  443 TYR F CA  1 
ATOM   19467 C C   . TYR F  1 443 ? -11.747 98.945  -40.616  1.00 162.96 ?  443 TYR F C   1 
ATOM   19468 O O   . TYR F  1 443 ? -12.449 97.927  -40.620  1.00 163.08 ?  443 TYR F O   1 
ATOM   19469 C CB  . TYR F  1 443 ? -9.906  98.021  -39.214  1.00 159.50 ?  443 TYR F CB  1 
ATOM   19470 C CG  . TYR F  1 443 ? -9.057  97.690  -40.443  1.00 164.26 ?  443 TYR F CG  1 
ATOM   19471 C CD1 . TYR F  1 443 ? -8.195  98.641  -40.987  1.00 164.47 ?  443 TYR F CD1 1 
ATOM   19472 C CD2 . TYR F  1 443 ? -9.109  96.441  -41.050  1.00 166.01 ?  443 TYR F CD2 1 
ATOM   19473 C CE1 . TYR F  1 443 ? -7.417  98.366  -42.078  1.00 165.88 ?  443 TYR F CE1 1 
ATOM   19474 C CE2 . TYR F  1 443 ? -8.325  96.157  -42.155  1.00 168.65 ?  443 TYR F CE2 1 
ATOM   19475 C CZ  . TYR F  1 443 ? -7.482  97.129  -42.657  1.00 169.31 ?  443 TYR F CZ  1 
ATOM   19476 O OH  . TYR F  1 443 ? -6.689  96.879  -43.749  1.00 175.59 ?  443 TYR F OH  1 
ATOM   19477 N N   . ASP F  1 444 ? -11.737 99.807  -41.620  1.00 163.09 ?  444 ASP F N   1 
ATOM   19478 C CA  . ASP F  1 444 ? -12.647 99.587  -42.732  1.00 166.46 ?  444 ASP F CA  1 
ATOM   19479 C C   . ASP F  1 444 ? -12.103 98.452  -43.585  1.00 175.87 ?  444 ASP F C   1 
ATOM   19480 O O   . ASP F  1 444 ? -11.157 98.632  -44.352  1.00 176.55 ?  444 ASP F O   1 
ATOM   19481 C CB  . ASP F  1 444 ? -12.808 100.860 -43.534  1.00 169.69 ?  444 ASP F CB  1 
ATOM   19482 C CG  . ASP F  1 444 ? -14.197 101.026 -44.017  1.00 171.18 ?  444 ASP F CG  1 
ATOM   19483 O OD1 . ASP F  1 444 ? -14.793 100.010 -44.443  1.00 172.65 ?  444 ASP F OD1 1 
ATOM   19484 O OD2 . ASP F  1 444 ? -14.699 102.160 -43.946  1.00 173.76 ?  444 ASP F OD2 1 
ATOM   19485 N N   . VAL F  1 445 ? -12.709 97.268  -43.464  1.00 178.06 ?  445 VAL F N   1 
ATOM   19486 C CA  . VAL F  1 445 ? -12.213 96.100  -44.189  1.00 177.86 ?  445 VAL F CA  1 
ATOM   19487 C C   . VAL F  1 445 ? -12.604 96.162  -45.647  1.00 176.65 ?  445 VAL F C   1 
ATOM   19488 O O   . VAL F  1 445 ? -12.014 95.464  -46.473  1.00 178.25 ?  445 VAL F O   1 
ATOM   19489 C CB  . VAL F  1 445 ? -12.723 94.783  -43.572  1.00 183.83 ?  445 VAL F CB  1 
ATOM   19490 C CG1 . VAL F  1 445 ? -14.156 94.490  -44.021  1.00 184.53 ?  445 VAL F CG1 1 
ATOM   19491 C CG2 . VAL F  1 445 ? -11.780 93.638  -43.883  1.00 187.62 ?  445 VAL F CG2 1 
ATOM   19492 N N   . ASP F  1 446 ? -13.653 96.919  -45.960  1.00 181.99 ?  446 ASP F N   1 
ATOM   19493 C CA  . ASP F  1 446 ? -14.080 97.132  -47.339  1.00 183.61 ?  446 ASP F CA  1 
ATOM   19494 C C   . ASP F  1 446 ? -13.189 98.165  -48.026  1.00 183.89 ?  446 ASP F C   1 
ATOM   19495 O O   . ASP F  1 446 ? -12.827 98.002  -49.197  1.00 192.85 ?  446 ASP F O   1 
ATOM   19496 C CB  . ASP F  1 446 ? -15.555 97.559  -47.372  1.00 181.90 ?  446 ASP F CB  1 
ATOM   19497 C CG  . ASP F  1 446 ? -16.514 96.385  -47.192  1.00 181.94 ?  446 ASP F CG  1 
ATOM   19498 O OD1 . ASP F  1 446 ? -16.087 95.327  -46.681  1.00 186.59 ?  446 ASP F OD1 1 
ATOM   19499 O OD2 . ASP F  1 446 ? -17.707 96.527  -47.532  1.00 183.47 ?  446 ASP F OD2 1 
ATOM   19500 N N   . ALA F  1 447 ? -12.875 99.261  -47.331  1.00 180.15 ?  447 ALA F N   1 
ATOM   19501 C CA  . ALA F  1 447 ? -11.997 100.300 -47.860  1.00 180.29 ?  447 ALA F CA  1 
ATOM   19502 C C   . ALA F  1 447 ? -10.524 99.906  -47.804  1.00 179.32 ?  447 ALA F C   1 
ATOM   19503 O O   . ALA F  1 447 ? -9.695  100.551 -48.453  1.00 180.70 ?  447 ALA F O   1 
ATOM   19504 C CB  . ALA F  1 447 ? -12.216 101.610 -47.101  1.00 183.47 ?  447 ALA F CB  1 
ATOM   19505 N N   . HIS F  1 448 ? -10.170 98.914  -46.999  1.00 176.95 ?  448 HIS F N   1 
ATOM   19506 C CA  . HIS F  1 448 ? -8.793  98.489  -46.827  1.00 175.90 ?  448 HIS F CA  1 
ATOM   19507 C C   . HIS F  1 448 ? -8.715  96.990  -47.089  1.00 176.91 ?  448 HIS F C   1 
ATOM   19508 O O   . HIS F  1 448 ? -9.736  96.335  -47.290  1.00 178.06 ?  448 HIS F O   1 
ATOM   19509 C CB  . HIS F  1 448 ? -8.284  98.828  -45.423  1.00 178.63 ?  448 HIS F CB  1 
ATOM   19510 C CG  . HIS F  1 448 ? -8.153  100.296 -45.154  1.00 177.33 ?  448 HIS F CG  1 
ATOM   19511 N ND1 . HIS F  1 448 ? -8.579  101.262 -46.042  1.00 173.33 ?  448 HIS F ND1 1 
ATOM   19512 C CD2 . HIS F  1 448 ? -7.667  100.962 -44.079  1.00 177.89 ?  448 HIS F CD2 1 
ATOM   19513 C CE1 . HIS F  1 448 ? -8.350  102.458 -45.532  1.00 173.34 ?  448 HIS F CE1 1 
ATOM   19514 N NE2 . HIS F  1 448 ? -7.797  102.305 -44.342  1.00 178.43 ?  448 HIS F NE2 1 
ATOM   19515 N N   . GLY F  1 449 ? -7.495  96.451  -47.074  1.00 176.56 ?  449 GLY F N   1 
ATOM   19516 C CA  . GLY F  1 449 ? -7.296  95.076  -47.487  1.00 181.88 ?  449 GLY F CA  1 
ATOM   19517 C C   . GLY F  1 449 ? -8.170  94.119  -46.703  1.00 187.21 ?  449 GLY F C   1 
ATOM   19518 O O   . GLY F  1 449 ? -8.582  94.406  -45.585  1.00 193.37 ?  449 GLY F O   1 
ATOM   19519 N N   . GLU F  1 450 ? -8.491  92.984  -47.328  1.00 207.16 ?  450 GLU F N   1 
ATOM   19520 C CA  . GLU F  1 450 ? -9.262  91.936  -46.667  1.00 206.36 ?  450 GLU F CA  1 
ATOM   19521 C C   . GLU F  1 450 ? -8.644  91.508  -45.347  1.00 207.45 ?  450 GLU F C   1 
ATOM   19522 O O   . GLU F  1 450 ? -9.325  90.892  -44.517  1.00 210.14 ?  450 GLU F O   1 
ATOM   19523 C CB  . GLU F  1 450 ? -9.379  90.713  -47.577  1.00 214.05 ?  450 GLU F CB  1 
ATOM   19524 N N   . ASP F  1 451 ? -7.373  91.832  -45.138  1.00 199.52 ?  451 ASP F N   1 
ATOM   19525 C CA  . ASP F  1 451 ? -6.623  91.550  -43.914  1.00 195.34 ?  451 ASP F CA  1 
ATOM   19526 C C   . ASP F  1 451 ? -6.843  90.128  -43.402  1.00 194.54 ?  451 ASP F C   1 
ATOM   19527 O O   . ASP F  1 451 ? -7.370  89.901  -42.311  1.00 190.63 ?  451 ASP F O   1 
ATOM   19528 C CB  . ASP F  1 451 ? -6.935  92.554  -42.803  1.00 187.59 ?  451 ASP F CB  1 
ATOM   19529 C CG  . ASP F  1 451 ? -5.800  92.649  -41.790  1.00 184.46 ?  451 ASP F CG  1 
ATOM   19530 O OD1 . ASP F  1 451 ? -4.771  93.259  -42.125  1.00 182.29 ?  451 ASP F OD1 1 
ATOM   19531 O OD2 . ASP F  1 451 ? -5.893  92.053  -40.697  1.00 181.28 ?  451 ASP F OD2 1 
ATOM   19532 N N   . ASN F  1 452 ? -6.470  89.165  -44.242  1.00 193.84 ?  452 ASN F N   1 
ATOM   19533 C CA  . ASN F  1 452 ? -6.282  87.802  -43.768  1.00 191.90 ?  452 ASN F CA  1 
ATOM   19534 C C   . ASN F  1 452 ? -5.146  87.765  -42.757  1.00 194.00 ?  452 ASN F C   1 
ATOM   19535 O O   . ASN F  1 452 ? -5.230  87.114  -41.706  1.00 198.86 ?  452 ASN F O   1 
ATOM   19536 C CB  . ASN F  1 452 ? -6.007  86.900  -44.958  1.00 187.14 ?  452 ASN F CB  1 
ATOM   19537 C CG  . ASN F  1 452 ? -7.253  86.260  -45.473  1.00 188.70 ?  452 ASN F CG  1 
ATOM   19538 O OD1 . ASN F  1 452 ? -8.231  86.113  -44.737  1.00 185.35 ?  452 ASN F OD1 1 
ATOM   19539 N ND2 . ASN F  1 452 ? -7.256  85.916  -46.759  1.00 193.80 ?  452 ASN F ND2 1 
ATOM   19540 N N   . ASP F  1 453 ? -4.061  88.451  -43.100  1.00 196.28 ?  453 ASP F N   1 
ATOM   19541 C CA  . ASP F  1 453 ? -2.885  88.700  -42.279  1.00 196.05 ?  453 ASP F CA  1 
ATOM   19542 C C   . ASP F  1 453 ? -3.608  89.672  -41.353  1.00 200.45 ?  453 ASP F C   1 
ATOM   19543 O O   . ASP F  1 453 ? -3.986  90.783  -41.733  1.00 196.59 ?  453 ASP F O   1 
ATOM   19544 C CB  . ASP F  1 453 ? -1.754  89.194  -43.174  1.00 182.82 ?  453 ASP F CB  1 
ATOM   19545 C CG  . ASP F  1 453 ? -0.411  89.132  -42.510  1.00 178.33 ?  453 ASP F CG  1 
ATOM   19546 O OD1 . ASP F  1 453 ? -0.374  89.121  -41.259  1.00 194.37 ?  453 ASP F OD1 1 
ATOM   19547 O OD2 . ASP F  1 453 ? 0.603   89.094  -43.237  1.00 171.60 ?  453 ASP F OD2 1 
ATOM   19548 N N   . ARG F  1 454 ? -3.837  89.232  -40.117  1.00 223.55 ?  454 ARG F N   1 
ATOM   19549 C CA  . ARG F  1 454 ? -4.301  90.090  -39.030  1.00 219.83 ?  454 ARG F CA  1 
ATOM   19550 C C   . ARG F  1 454 ? -3.120  90.926  -38.527  1.00 217.39 ?  454 ARG F C   1 
ATOM   19551 O O   . ARG F  1 454 ? -2.830  90.910  -37.330  1.00 216.55 ?  454 ARG F O   1 
ATOM   19552 C CB  . ARG F  1 454 ? -4.813  89.231  -37.870  1.00 218.58 ?  454 ARG F CB  1 
ATOM   19553 N N   . GLU F  1 455 ? -2.437  91.672  -39.412  1.00 193.08 ?  455 GLU F N   1 
ATOM   19554 C CA  . GLU F  1 455 ? -1.351  92.571  -39.034  1.00 180.92 ?  455 GLU F CA  1 
ATOM   19555 C C   . GLU F  1 455 ? -1.614  94.043  -39.335  1.00 168.37 ?  455 GLU F C   1 
ATOM   19556 O O   . GLU F  1 455 ? -0.948  94.903  -38.750  1.00 158.36 ?  455 GLU F O   1 
ATOM   19557 C CB  . GLU F  1 455 ? -0.048  92.152  -39.726  1.00 167.42 ?  455 GLU F CB  1 
ATOM   19558 N N   . LYS F  1 456 ? -2.517  94.359  -40.263  1.00 168.89 ?  456 LYS F N   1 
ATOM   19559 C CA  . LYS F  1 456 ? -2.835  95.757  -40.551  1.00 165.79 ?  456 LYS F CA  1 
ATOM   19560 C C   . LYS F  1 456 ? -3.788  96.337  -39.517  1.00 162.15 ?  456 LYS F C   1 
ATOM   19561 O O   . LYS F  1 456 ? -3.700  97.526  -39.188  1.00 159.60 ?  456 LYS F O   1 
ATOM   19562 C CB  . LYS F  1 456 ? -3.418  95.896  -41.958  1.00 163.75 ?  456 LYS F CB  1 
ATOM   19563 N N   . ARG F  1 457 ? -4.725  95.525  -39.023  1.00 165.84 ?  457 ARG F N   1 
ATOM   19564 C CA  . ARG F  1 457 ? -5.494  95.934  -37.856  1.00 157.59 ?  457 ARG F CA  1 
ATOM   19565 C C   . ARG F  1 457 ? -4.550  96.321  -36.734  1.00 162.39 ?  457 ARG F C   1 
ATOM   19566 O O   . ARG F  1 457 ? -4.766  97.322  -36.048  1.00 160.99 ?  457 ARG F O   1 
ATOM   19567 C CB  . ARG F  1 457 ? -6.419  94.795  -37.433  1.00 157.59 ?  457 ARG F CB  1 
ATOM   19568 C CG  . ARG F  1 457 ? -7.124  94.198  -38.631  1.00 160.59 ?  457 ARG F CG  1 
ATOM   19569 C CD  . ARG F  1 457 ? -7.458  92.737  -38.467  1.00 165.13 ?  457 ARG F CD  1 
ATOM   19570 N NE  . ARG F  1 457 ? -8.760  92.422  -37.908  1.00 156.67 ?  457 ARG F NE  1 
ATOM   19571 C CZ  . ARG F  1 457 ? -9.341  91.240  -38.060  1.00 158.88 ?  457 ARG F CZ  1 
ATOM   19572 N NH1 . ARG F  1 457 ? -8.753  90.262  -38.733  1.00 156.91 ?  457 ARG F NH1 1 
ATOM   19573 N NH2 . ARG F  1 457 ? -10.532 91.028  -37.512  1.00 158.47 ?  457 ARG F NH2 1 
ATOM   19574 N N   . VAL F  1 458 ? -3.478  95.542  -36.557  1.00 163.85 ?  458 VAL F N   1 
ATOM   19575 C CA  . VAL F  1 458 ? -2.477  95.812  -35.521  1.00 162.21 ?  458 VAL F CA  1 
ATOM   19576 C C   . VAL F  1 458 ? -1.787  97.159  -35.735  1.00 163.60 ?  458 VAL F C   1 
ATOM   19577 O O   . VAL F  1 458 ? -1.749  97.995  -34.822  1.00 167.51 ?  458 VAL F O   1 
ATOM   19578 C CB  . VAL F  1 458 ? -1.451  94.673  -35.450  1.00 159.93 ?  458 VAL F CB  1 
ATOM   19579 C CG1 . VAL F  1 458 ? -0.440  94.961  -34.353  1.00 159.17 ?  458 VAL F CG1 1 
ATOM   19580 C CG2 . VAL F  1 458 ? -2.169  93.376  -35.184  1.00 161.41 ?  458 VAL F CG2 1 
ATOM   19581 N N   . GLN F  1 459 ? -1.192  97.374  -36.922  1.00 161.18 ?  459 GLN F N   1 
ATOM   19582 C CA  . GLN F  1 459 ? -0.506  98.643  -37.190  1.00 159.38 ?  459 GLN F CA  1 
ATOM   19583 C C   . GLN F  1 459 ? -1.454  99.823  -36.981  1.00 161.55 ?  459 GLN F C   1 
ATOM   19584 O O   . GLN F  1 459 ? -1.041  100.889 -36.509  1.00 163.93 ?  459 GLN F O   1 
ATOM   19585 C CB  . GLN F  1 459 ? 0.084   98.646  -38.602  1.00 155.88 ?  459 GLN F CB  1 
ATOM   19586 N N   . LEU F  1 460 ? -2.712  99.663  -37.400  1.00 162.17 ?  460 LEU F N   1 
ATOM   19587 C CA  . LEU F  1 460 ? -3.786  100.586 -37.048  1.00 159.29 ?  460 LEU F CA  1 
ATOM   19588 C C   . LEU F  1 460 ? -3.877  100.856 -35.553  1.00 172.58 ?  460 LEU F C   1 
ATOM   19589 O O   . LEU F  1 460 ? -3.840  102.011 -35.114  1.00 172.78 ?  460 LEU F O   1 
ATOM   19590 C CB  . LEU F  1 460 ? -5.093  100.023 -37.601  1.00 151.29 ?  460 LEU F CB  1 
ATOM   19591 C CG  . LEU F  1 460 ? -6.406  100.710 -37.325  1.00 150.87 ?  460 LEU F CG  1 
ATOM   19592 C CD1 . LEU F  1 460 ? -7.391  100.477 -38.360  1.00 153.48 ?  460 LEU F CD1 1 
ATOM   19593 C CD2 . LEU F  1 460 ? -6.866  99.839  -36.205  1.00 155.58 ?  460 LEU F CD2 1 
ATOM   19594 N N   . GLY F  1 461 ? -4.009  99.797  -34.757  1.00 164.40 ?  461 GLY F N   1 
ATOM   19595 C CA  . GLY F  1 461 ? -4.160  99.970  -33.313  1.00 161.53 ?  461 GLY F CA  1 
ATOM   19596 C C   . GLY F  1 461 ? -2.971  100.657 -32.671  1.00 161.57 ?  461 GLY F C   1 
ATOM   19597 O O   . GLY F  1 461 ? -3.134  101.554 -31.844  1.00 161.31 ?  461 GLY F O   1 
ATOM   19598 N N   . VAL F  1 462 ? -1.761  100.237 -33.039  1.00 166.78 ?  462 VAL F N   1 
ATOM   19599 C CA  . VAL F  1 462 ? -0.546  100.840 -32.498  1.00 163.31 ?  462 VAL F CA  1 
ATOM   19600 C C   . VAL F  1 462 ? -0.450  102.319 -32.847  1.00 169.22 ?  462 VAL F C   1 
ATOM   19601 O O   . VAL F  1 462 ? 0.136   103.101 -32.091  1.00 165.50 ?  462 VAL F O   1 
ATOM   19602 C CB  . VAL F  1 462 ? 0.685   100.068 -32.988  1.00 152.40 ?  462 VAL F CB  1 
ATOM   19603 C CG1 . VAL F  1 462 ? 1.920   100.565 -32.288  1.00 140.53 ?  462 VAL F CG1 1 
ATOM   19604 C CG2 . VAL F  1 462 ? 0.489   98.587  -32.763  1.00 147.44 ?  462 VAL F CG2 1 
ATOM   19605 N N   . ASP F  1 463 ? -0.964  102.725 -34.013  1.00 195.32 ?  463 ASP F N   1 
ATOM   19606 C CA  . ASP F  1 463 ? -1.003  104.153 -34.319  1.00 195.92 ?  463 ASP F CA  1 
ATOM   19607 C C   . ASP F  1 463 ? -1.874  104.893 -33.317  1.00 195.61 ?  463 ASP F C   1 
ATOM   19608 O O   . ASP F  1 463 ? -1.570  106.030 -32.947  1.00 195.55 ?  463 ASP F O   1 
ATOM   19609 C CB  . ASP F  1 463 ? -1.507  104.405 -35.738  1.00 200.15 ?  463 ASP F CB  1 
ATOM   19610 C CG  . ASP F  1 463 ? -0.449  104.176 -36.793  1.00 205.49 ?  463 ASP F CG  1 
ATOM   19611 O OD1 . ASP F  1 463 ? 0.511   103.426 -36.531  1.00 203.34 ?  463 ASP F OD1 1 
ATOM   19612 O OD2 . ASP F  1 463 ? -0.575  104.772 -37.884  1.00 211.32 ?  463 ASP F OD2 1 
ATOM   19613 N N   . TRP F  1 464 ? -2.979  104.280 -32.894  1.00 168.40 ?  464 TRP F N   1 
ATOM   19614 C CA  . TRP F  1 464 ? -3.806  104.893 -31.866  1.00 160.92 ?  464 TRP F CA  1 
ATOM   19615 C C   . TRP F  1 464 ? -3.039  105.066 -30.559  1.00 155.25 ?  464 TRP F C   1 
ATOM   19616 O O   . TRP F  1 464 ? -2.907  106.185 -30.049  1.00 152.21 ?  464 TRP F O   1 
ATOM   19617 C CB  . TRP F  1 464 ? -5.073  104.072 -31.651  1.00 159.60 ?  464 TRP F CB  1 
ATOM   19618 C CG  . TRP F  1 464 ? -6.100  104.852 -30.937  1.00 155.44 ?  464 TRP F CG  1 
ATOM   19619 C CD1 . TRP F  1 464 ? -6.028  105.334 -29.653  1.00 153.08 ?  464 TRP F CD1 1 
ATOM   19620 C CD2 . TRP F  1 464 ? -7.329  105.325 -31.475  1.00 154.62 ?  464 TRP F CD2 1 
ATOM   19621 N NE1 . TRP F  1 464 ? -7.164  106.044 -29.353  1.00 151.96 ?  464 TRP F NE1 1 
ATOM   19622 C CE2 . TRP F  1 464 ? -7.977  106.055 -30.458  1.00 155.14 ?  464 TRP F CE2 1 
ATOM   19623 C CE3 . TRP F  1 464 ? -7.958  105.192 -32.719  1.00 155.25 ?  464 TRP F CE3 1 
ATOM   19624 C CZ2 . TRP F  1 464 ? -9.226  106.644 -30.648  1.00 159.07 ?  464 TRP F CZ2 1 
ATOM   19625 C CZ3 . TRP F  1 464 ? -9.204  105.771 -32.905  1.00 153.96 ?  464 TRP F CZ3 1 
ATOM   19626 C CH2 . TRP F  1 464 ? -9.822  106.493 -31.880  1.00 156.27 ?  464 TRP F CH2 1 
ATOM   19627 N N   . ALA F  1 465 ? -2.497  103.972 -30.016  1.00 158.39 ?  465 ALA F N   1 
ATOM   19628 C CA  . ALA F  1 465 ? -1.786  104.049 -28.740  1.00 153.59 ?  465 ALA F CA  1 
ATOM   19629 C C   . ALA F  1 465 ? -0.700  105.116 -28.760  1.00 154.47 ?  465 ALA F C   1 
ATOM   19630 O O   . ALA F  1 465 ? -0.479  105.808 -27.761  1.00 151.79 ?  465 ALA F O   1 
ATOM   19631 C CB  . ALA F  1 465 ? -1.178  102.693 -28.381  1.00 147.05 ?  465 ALA F CB  1 
ATOM   19632 N N   . LYS F  1 466 ? -0.007  105.263 -29.889  1.00 153.33 ?  466 LYS F N   1 
ATOM   19633 C CA  . LYS F  1 466 ? 1.029   106.286 -29.983  1.00 150.73 ?  466 LYS F CA  1 
ATOM   19634 C C   . LYS F  1 466 ? 0.427   107.689 -30.024  1.00 150.66 ?  466 LYS F C   1 
ATOM   19635 O O   . LYS F  1 466 ? 0.812   108.560 -29.237  1.00 149.05 ?  466 LYS F O   1 
ATOM   19636 C CB  . LYS F  1 466 ? 1.909   106.027 -31.205  1.00 152.25 ?  466 LYS F CB  1 
ATOM   19637 N N   . THR F  1 467 ? -0.531  107.924 -30.928  1.00 153.84 ?  467 THR F N   1 
ATOM   19638 C CA  . THR F  1 467 ? -1.079  109.271 -31.094  1.00 152.54 ?  467 THR F CA  1 
ATOM   19639 C C   . THR F  1 467 ? -2.019  109.666 -29.945  1.00 148.41 ?  467 THR F C   1 
ATOM   19640 O O   . THR F  1 467 ? -2.057  110.844 -29.567  1.00 147.66 ?  467 THR F O   1 
ATOM   19641 C CB  . THR F  1 467 ? -1.722  109.441 -32.487  1.00 149.81 ?  467 THR F CB  1 
ATOM   19642 O OG1 . THR F  1 467 ? -3.018  108.831 -32.544  1.00 150.91 ?  467 THR F OG1 1 
ATOM   19643 C CG2 . THR F  1 467 ? -0.819  108.895 -33.574  1.00 146.03 ?  467 THR F CG2 1 
ATOM   19644 N N   . LYS F  1 468 ? -2.796  108.728 -29.385  1.00 156.13 ?  468 LYS F N   1 
ATOM   19645 C CA  . LYS F  1 468 ? -3.651  109.076 -28.236  1.00 154.09 ?  468 LYS F CA  1 
ATOM   19646 C C   . LYS F  1 468 ? -2.866  109.604 -27.039  1.00 152.75 ?  468 LYS F C   1 
ATOM   19647 O O   . LYS F  1 468 ? -3.455  110.248 -26.172  1.00 142.54 ?  468 LYS F O   1 
ATOM   19648 C CB  . LYS F  1 468 ? -4.492  107.875 -27.781  1.00 150.99 ?  468 LYS F CB  1 
ATOM   19649 N N   . GLY F  1 469 ? -1.550  109.403 -27.010  1.00 170.33 ?  469 GLY F N   1 
ATOM   19650 C CA  . GLY F  1 469 ? -0.718  109.769 -25.885  1.00 169.50 ?  469 GLY F CA  1 
ATOM   19651 C C   . GLY F  1 469 ? -0.366  108.610 -24.980  1.00 169.49 ?  469 GLY F C   1 
ATOM   19652 O O   . GLY F  1 469 ? 0.332   108.812 -23.976  1.00 170.71 ?  469 GLY F O   1 
ATOM   19653 N N   . TYR F  1 470 ? -0.842  107.407 -25.297  1.00 153.54 ?  470 TYR F N   1 
ATOM   19654 C CA  . TYR F  1 470 ? -0.660  106.255 -24.424  1.00 150.48 ?  470 TYR F CA  1 
ATOM   19655 C C   . TYR F  1 470 ? 0.756   105.712 -24.500  1.00 146.62 ?  470 TYR F C   1 
ATOM   19656 O O   . TYR F  1 470 ? 1.343   105.346 -23.483  1.00 146.86 ?  470 TYR F O   1 
ATOM   19657 C CB  . TYR F  1 470 ? -1.638  105.141 -24.797  1.00 148.11 ?  470 TYR F CB  1 
ATOM   19658 C CG  . TYR F  1 470 ? -3.105  105.494 -24.726  1.00 146.73 ?  470 TYR F CG  1 
ATOM   19659 C CD1 . TYR F  1 470 ? -3.539  106.611 -24.036  1.00 147.47 ?  470 TYR F CD1 1 
ATOM   19660 C CD2 . TYR F  1 470 ? -4.058  104.677 -25.324  1.00 143.57 ?  470 TYR F CD2 1 
ATOM   19661 C CE1 . TYR F  1 470 ? -4.877  106.918 -23.962  1.00 145.64 ?  470 TYR F CE1 1 
ATOM   19662 C CE2 . TYR F  1 470 ? -5.396  104.972 -25.256  1.00 142.13 ?  470 TYR F CE2 1 
ATOM   19663 C CZ  . TYR F  1 470 ? -5.806  106.096 -24.571  1.00 142.91 ?  470 TYR F CZ  1 
ATOM   19664 O OH  . TYR F  1 470 ? -7.149  106.405 -24.484  1.00 139.44 ?  470 TYR F OH  1 
ATOM   19665 N N   . VAL F  1 471 ? 1.301   105.602 -25.698  1.00 152.93 ?  471 VAL F N   1 
ATOM   19666 C CA  . VAL F  1 471 ? 2.508   104.831 -25.917  1.00 151.57 ?  471 VAL F CA  1 
ATOM   19667 C C   . VAL F  1 471 ? 3.536   105.671 -26.662  1.00 155.29 ?  471 VAL F C   1 
ATOM   19668 O O   . VAL F  1 471 ? 3.229   106.262 -27.702  1.00 151.46 ?  471 VAL F O   1 
ATOM   19669 C CB  . VAL F  1 471 ? 2.162   103.545 -26.680  1.00 146.29 ?  471 VAL F CB  1 
ATOM   19670 C CG1 . VAL F  1 471 ? 3.365   102.987 -27.277  1.00 148.57 ?  471 VAL F CG1 1 
ATOM   19671 C CG2 . VAL F  1 471 ? 1.554   102.538 -25.706  1.00 144.11 ?  471 VAL F CG2 1 
ATOM   19672 N N   . SER F  1 472 ? 4.779   105.635 -26.182  1.00 166.62 ?  472 SER F N   1 
ATOM   19673 C CA  . SER F  1 472 ? 5.895   106.409 -26.716  1.00 166.34 ?  472 SER F CA  1 
ATOM   19674 C C   . SER F  1 472 ? 7.015   105.467 -27.135  1.00 166.32 ?  472 SER F C   1 
ATOM   19675 O O   . SER F  1 472 ? 7.127   104.354 -26.621  1.00 166.40 ?  472 SER F O   1 
ATOM   19676 C CB  . SER F  1 472 ? 6.452   107.394 -25.665  1.00 168.71 ?  472 SER F CB  1 
ATOM   19677 O OG  . SER F  1 472 ? 5.856   108.674 -25.751  1.00 171.80 ?  472 SER F OG  1 
ATOM   19678 N N   . ALA F  1 473 ? 7.819   105.901 -28.099  1.00 160.79 ?  473 ALA F N   1 
ATOM   19679 C CA  . ALA F  1 473 ? 8.881   105.057 -28.648  1.00 156.32 ?  473 ALA F CA  1 
ATOM   19680 C C   . ALA F  1 473 ? 9.738   104.450 -27.534  1.00 151.78 ?  473 ALA F C   1 
ATOM   19681 O O   . ALA F  1 473 ? 10.336  105.171 -26.728  1.00 151.58 ?  473 ALA F O   1 
ATOM   19682 C CB  . ALA F  1 473 ? 9.739   105.875 -29.624  1.00 155.99 ?  473 ALA F CB  1 
ATOM   19683 N N   . GLY F  1 474 ? 9.815   103.118 -27.513  1.00 148.18 ?  474 GLY F N   1 
ATOM   19684 C CA  . GLY F  1 474 ? 10.466  102.372 -26.453  1.00 148.83 ?  474 GLY F CA  1 
ATOM   19685 C C   . GLY F  1 474 ? 9.508   101.668 -25.511  1.00 148.53 ?  474 GLY F C   1 
ATOM   19686 O O   . GLY F  1 474 ? 9.903   100.692 -24.858  1.00 152.27 ?  474 GLY F O   1 
ATOM   19687 N N   . ASP F  1 475 ? 8.267   102.132 -25.429  1.00 150.49 ?  475 ASP F N   1 
ATOM   19688 C CA  . ASP F  1 475 ? 7.265   101.527 -24.568  1.00 150.21 ?  475 ASP F CA  1 
ATOM   19689 C C   . ASP F  1 475 ? 6.814   100.181 -25.127  1.00 152.21 ?  475 ASP F C   1 
ATOM   19690 O O   . ASP F  1 475 ? 6.950   99.897  -26.318  1.00 151.09 ?  475 ASP F O   1 
ATOM   19691 C CB  . ASP F  1 475 ? 6.060   102.455 -24.436  1.00 149.37 ?  475 ASP F CB  1 
ATOM   19692 C CG  . ASP F  1 475 ? 6.428   103.807 -23.859  1.00 150.51 ?  475 ASP F CG  1 
ATOM   19693 O OD1 . ASP F  1 475 ? 7.635   104.031 -23.600  1.00 150.90 ?  475 ASP F OD1 1 
ATOM   19694 O OD2 . ASP F  1 475 ? 5.514   104.657 -23.730  1.00 147.01 ?  475 ASP F OD2 1 
ATOM   19695 N N   . VAL F  1 476 ? 6.315   99.330  -24.240  1.00 151.59 ?  476 VAL F N   1 
ATOM   19696 C CA  . VAL F  1 476 ? 5.788   98.020  -24.606  1.00 150.39 ?  476 VAL F CA  1 
ATOM   19697 C C   . VAL F  1 476 ? 4.261   98.075  -24.625  1.00 146.42 ?  476 VAL F C   1 
ATOM   19698 O O   . VAL F  1 476 ? 3.640   98.993  -24.095  1.00 145.30 ?  476 VAL F O   1 
ATOM   19699 C CB  . VAL F  1 476 ? 6.311   96.920  -23.644  1.00 148.56 ?  476 VAL F CB  1 
ATOM   19700 C CG1 . VAL F  1 476 ? 6.172   95.530  -24.261  1.00 147.56 ?  476 VAL F CG1 1 
ATOM   19701 C CG2 . VAL F  1 476 ? 7.762   97.184  -23.319  1.00 149.53 ?  476 VAL F CG2 1 
ATOM   19702 N N   . MET F  1 477 ? 3.650   97.132  -25.336  1.00 140.67 ?  477 MET F N   1 
ATOM   19703 C CA  . MET F  1 477 ? 2.208   96.942  -25.335  1.00 137.89 ?  477 MET F CA  1 
ATOM   19704 C C   . MET F  1 477 ? 1.960   95.445  -25.396  1.00 137.71 ?  477 MET F C   1 
ATOM   19705 O O   . MET F  1 477 ? 2.882   94.670  -25.645  1.00 141.27 ?  477 MET F O   1 
ATOM   19706 C CB  . MET F  1 477 ? 1.467   97.622  -26.494  1.00 140.23 ?  477 MET F CB  1 
ATOM   19707 C CG  . MET F  1 477 ? 1.793   99.093  -26.797  1.00 143.15 ?  477 MET F CG  1 
ATOM   19708 S SD  . MET F  1 477 ? 1.049   99.637  -28.383  1.00 133.51 ?  477 MET F SD  1 
ATOM   19709 C CE  . MET F  1 477 ? -0.135  98.320  -28.643  1.00 133.82 ?  477 MET F CE  1 
ATOM   19710 N N   . VAL F  1 478 ? 0.739   95.021  -25.077  1.00 134.49 ?  478 VAL F N   1 
ATOM   19711 C CA  . VAL F  1 478 ? 0.370   93.610  -25.171  1.00 133.82 ?  478 VAL F CA  1 
ATOM   19712 C C   . VAL F  1 478 ? -0.780  93.424  -26.154  1.00 136.92 ?  478 VAL F C   1 
ATOM   19713 O O   . VAL F  1 478 ? -1.811  94.096  -26.052  1.00 139.46 ?  478 VAL F O   1 
ATOM   19714 C CB  . VAL F  1 478 ? 0.035   93.010  -23.803  1.00 130.42 ?  478 VAL F CB  1 
ATOM   19715 C CG1 . VAL F  1 478 ? -0.824  91.760  -23.969  1.00 127.51 ?  478 VAL F CG1 1 
ATOM   19716 C CG2 . VAL F  1 478 ? 1.328   92.665  -23.146  1.00 136.90 ?  478 VAL F CG2 1 
ATOM   19717 N N   . ILE F  1 479 ? -0.602  92.485  -27.082  1.00 139.84 ?  479 ILE F N   1 
ATOM   19718 C CA  . ILE F  1 479 ? -1.490  92.259  -28.216  1.00 142.35 ?  479 ILE F CA  1 
ATOM   19719 C C   . ILE F  1 479 ? -2.137  90.883  -28.117  1.00 142.44 ?  479 ILE F C   1 
ATOM   19720 O O   . ILE F  1 479 ? -1.468  89.899  -27.784  1.00 142.38 ?  479 ILE F O   1 
ATOM   19721 C CB  . ILE F  1 479 ? -0.705  92.382  -29.533  1.00 136.81 ?  479 ILE F CB  1 
ATOM   19722 C CG1 . ILE F  1 479 ? 0.039   93.710  -29.554  1.00 136.99 ?  479 ILE F CG1 1 
ATOM   19723 C CG2 . ILE F  1 479 ? -1.639  92.243  -30.694  1.00 138.79 ?  479 ILE F CG2 1 
ATOM   19724 C CD1 . ILE F  1 479 ? 1.497   93.567  -29.817  1.00 138.82 ?  479 ILE F CD1 1 
ATOM   19725 N N   . VAL F  1 480 ? -3.440  90.814  -28.415  1.00 152.36 ?  480 VAL F N   1 
ATOM   19726 C CA  . VAL F  1 480 ? -4.186  89.556  -28.363  1.00 157.45 ?  480 VAL F CA  1 
ATOM   19727 C C   . VAL F  1 480 ? -5.239  89.435  -29.460  1.00 163.35 ?  480 VAL F C   1 
ATOM   19728 O O   . VAL F  1 480 ? -6.321  90.028  -29.392  1.00 163.01 ?  480 VAL F O   1 
ATOM   19729 C CB  . VAL F  1 480 ? -4.792  89.326  -26.965  1.00 143.64 ?  480 VAL F CB  1 
ATOM   19730 C CG1 . VAL F  1 480 ? -5.545  90.520  -26.518  1.00 136.42 ?  480 VAL F CG1 1 
ATOM   19731 C CG2 . VAL F  1 480 ? -5.735  88.112  -27.004  1.00 146.11 ?  480 VAL F CG2 1 
ATOM   19732 N N   . HIS F  1 481 ? -4.908  88.662  -30.485  1.00 202.84 ?  481 HIS F N   1 
ATOM   19733 C CA  . HIS F  1 481 ? -5.794  88.327  -31.593  1.00 206.66 ?  481 HIS F CA  1 
ATOM   19734 C C   . HIS F  1 481 ? -5.888  86.811  -31.601  1.00 208.89 ?  481 HIS F C   1 
ATOM   19735 O O   . HIS F  1 481 ? -5.636  86.172  -30.572  1.00 207.98 ?  481 HIS F O   1 
ATOM   19736 C CB  . HIS F  1 481 ? -5.243  88.849  -32.926  1.00 206.61 ?  481 HIS F CB  1 
ATOM   19737 N N   . ALA F  1 482 ? -6.223  86.217  -32.743  1.00 188.33 ?  482 ALA F N   1 
ATOM   19738 C CA  . ALA F  1 482 ? -6.200  84.772  -32.833  1.00 189.09 ?  482 ALA F CA  1 
ATOM   19739 C C   . ALA F  1 482 ? -5.241  84.391  -33.944  1.00 199.75 ?  482 ALA F C   1 
ATOM   19740 O O   . ALA F  1 482 ? -5.030  85.150  -34.898  1.00 206.67 ?  482 ALA F O   1 
ATOM   19741 C CB  . ALA F  1 482 ? -7.585  84.181  -33.111  1.00 181.41 ?  482 ALA F CB  1 
ATOM   19742 N N   . ASP F  1 483 ? -4.685  83.192  -33.833  1.00 200.68 ?  483 ASP F N   1 
ATOM   19743 C CA  . ASP F  1 483 ? -3.734  82.749  -34.838  1.00 210.91 ?  483 ASP F CA  1 
ATOM   19744 C C   . ASP F  1 483 ? -4.441  82.517  -36.174  1.00 222.94 ?  483 ASP F C   1 
ATOM   19745 O O   . ASP F  1 483 ? -5.626  82.178  -36.234  1.00 221.97 ?  483 ASP F O   1 
ATOM   19746 C CB  . ASP F  1 483 ? -2.947  81.518  -34.354  1.00 207.11 ?  483 ASP F CB  1 
ATOM   19747 C CG  . ASP F  1 483 ? -3.791  80.507  -33.606  1.00 199.67 ?  483 ASP F CG  1 
ATOM   19748 O OD1 . ASP F  1 483 ? -4.982  80.786  -33.400  1.00 203.25 ?  483 ASP F OD1 1 
ATOM   19749 O OD2 . ASP F  1 483 ? -3.266  79.429  -33.242  1.00 195.33 ?  483 ASP F OD2 1 
ATOM   19750 N N   . HIS F  1 484 ? -3.718  82.798  -37.257  1.00 247.44 ?  484 HIS F N   1 
ATOM   19751 C CA  . HIS F  1 484 ? -4.227  82.655  -38.616  1.00 253.00 ?  484 HIS F CA  1 
ATOM   19752 C C   . HIS F  1 484 ? -4.601  81.228  -38.997  1.00 253.40 ?  484 HIS F C   1 
ATOM   19753 O O   . HIS F  1 484 ? -5.124  81.037  -40.097  1.00 256.45 ?  484 HIS F O   1 
ATOM   19754 C CB  . HIS F  1 484 ? -3.286  83.372  -39.589  1.00 255.47 ?  484 HIS F CB  1 
ATOM   19755 C CG  . HIS F  1 484 ? -2.967  84.774  -39.169  1.00 255.34 ?  484 HIS F CG  1 
ATOM   19756 N ND1 . HIS F  1 484 ? -1.753  85.128  -38.619  1.00 256.64 ?  484 HIS F ND1 1 
ATOM   19757 C CD2 . HIS F  1 484 ? -3.720  85.901  -39.176  1.00 251.84 ?  484 HIS F CD2 1 
ATOM   19758 C CE1 . HIS F  1 484 ? -1.767  86.416  -38.321  1.00 251.68 ?  484 HIS F CE1 1 
ATOM   19759 N NE2 . HIS F  1 484 ? -2.948  86.908  -38.650  1.00 248.66 ?  484 HIS F NE2 1 
ATOM   19760 N N   . SER F  1 485 ? -4.346  80.231  -38.141  1.00 238.20 ?  485 SER F N   1 
ATOM   19761 C CA  . SER F  1 485 ? -4.812  78.870  -38.411  1.00 231.40 ?  485 SER F CA  1 
ATOM   19762 C C   . SER F  1 485 ? -6.197  78.581  -37.833  1.00 230.30 ?  485 SER F C   1 
ATOM   19763 O O   . SER F  1 485 ? -6.812  77.587  -38.235  1.00 231.67 ?  485 SER F O   1 
ATOM   19764 C CB  . SER F  1 485 ? -3.821  77.815  -37.872  1.00 218.61 ?  485 SER F CB  1 
ATOM   19765 O OG  . SER F  1 485 ? -2.694  77.609  -38.711  1.00 203.89 ?  485 SER F OG  1 
ATOM   19766 N N   . VAL F  1 486 ? -6.704  79.402  -36.903  1.00 231.80 ?  486 VAL F N   1 
ATOM   19767 C CA  . VAL F  1 486 ? -8.034  79.178  -36.330  1.00 228.79 ?  486 VAL F CA  1 
ATOM   19768 C C   . VAL F  1 486 ? -8.903  80.402  -36.582  1.00 234.68 ?  486 VAL F C   1 
ATOM   19769 O O   . VAL F  1 486 ? -8.559  81.272  -37.392  1.00 234.13 ?  486 VAL F O   1 
ATOM   19770 C CB  . VAL F  1 486 ? -7.986  78.877  -34.812  1.00 215.80 ?  486 VAL F CB  1 
ATOM   19771 C CG1 . VAL F  1 486 ? -7.035  77.722  -34.491  1.00 207.60 ?  486 VAL F CG1 1 
ATOM   19772 C CG2 . VAL F  1 486 ? -7.671  80.124  -33.997  1.00 208.46 ?  486 VAL F CG2 1 
ATOM   19773 N N   . LYS F  1 487 ? -10.047 80.460  -35.905  1.00 260.47 ?  487 LYS F N   1 
ATOM   19774 C CA  . LYS F  1 487 ? -10.842 81.674  -35.772  1.00 260.89 ?  487 LYS F CA  1 
ATOM   19775 C C   . LYS F  1 487 ? -11.667 81.563  -34.488  1.00 256.26 ?  487 LYS F C   1 
ATOM   19776 O O   . LYS F  1 487 ? -11.380 80.739  -33.612  1.00 252.58 ?  487 LYS F O   1 
ATOM   19777 C CB  . LYS F  1 487 ? -11.716 81.899  -37.017  1.00 260.62 ?  487 LYS F CB  1 
ATOM   19778 N N   . GLY F  1 488 ? -12.668 82.438  -34.365  1.00 228.81 ?  488 GLY F N   1 
ATOM   19779 C CA  . GLY F  1 488 ? -13.753 82.333  -33.408  1.00 210.18 ?  488 GLY F CA  1 
ATOM   19780 C C   . GLY F  1 488 ? -13.468 82.777  -31.990  1.00 201.12 ?  488 GLY F C   1 
ATOM   19781 O O   . GLY F  1 488 ? -14.424 82.942  -31.218  1.00 196.17 ?  488 GLY F O   1 
ATOM   19782 N N   . TYR F  1 489 ? -12.204 83.016  -31.626  1.00 196.33 ?  489 TYR F N   1 
ATOM   19783 C CA  . TYR F  1 489 ? -11.824 83.630  -30.349  1.00 183.65 ?  489 TYR F CA  1 
ATOM   19784 C C   . TYR F  1 489 ? -10.299 83.759  -30.353  1.00 180.55 ?  489 TYR F C   1 
ATOM   19785 O O   . TYR F  1 489 ? -9.618  83.034  -31.097  1.00 183.04 ?  489 TYR F O   1 
ATOM   19786 C CB  . TYR F  1 489 ? -12.364 82.874  -29.108  1.00 173.19 ?  489 TYR F CB  1 
ATOM   19787 C CG  . TYR F  1 489 ? -11.732 81.558  -28.683  1.00 167.92 ?  489 TYR F CG  1 
ATOM   19788 C CD1 . TYR F  1 489 ? -10.587 81.544  -27.898  1.00 163.17 ?  489 TYR F CD1 1 
ATOM   19789 C CD2 . TYR F  1 489 ? -12.321 80.335  -28.994  1.00 171.93 ?  489 TYR F CD2 1 
ATOM   19790 C CE1 . TYR F  1 489 ? -10.010 80.357  -27.484  1.00 161.99 ?  489 TYR F CE1 1 
ATOM   19791 C CE2 . TYR F  1 489 ? -11.746 79.131  -28.579  1.00 169.82 ?  489 TYR F CE2 1 
ATOM   19792 C CZ  . TYR F  1 489 ? -10.588 79.152  -27.821  1.00 163.07 ?  489 TYR F CZ  1 
ATOM   19793 O OH  . TYR F  1 489 ? -9.995  77.975  -27.402  1.00 155.85 ?  489 TYR F OH  1 
ATOM   19794 N N   . PRO F  1 490 ? -9.735  84.698  -29.595  1.00 172.43 ?  490 PRO F N   1 
ATOM   19795 C CA  . PRO F  1 490 ? -8.288  84.918  -29.621  1.00 169.39 ?  490 PRO F CA  1 
ATOM   19796 C C   . PRO F  1 490 ? -7.521  83.923  -28.753  1.00 168.99 ?  490 PRO F C   1 
ATOM   19797 O O   . PRO F  1 490 ? -8.054  83.322  -27.817  1.00 166.56 ?  490 PRO F O   1 
ATOM   19798 C CB  . PRO F  1 490 ? -8.136  86.353  -29.097  1.00 168.63 ?  490 PRO F CB  1 
ATOM   19799 C CG  . PRO F  1 490 ? -9.426  86.692  -28.446  1.00 170.74 ?  490 PRO F CG  1 
ATOM   19800 C CD  . PRO F  1 490 ? -10.370 85.536  -28.569  1.00 171.28 ?  490 PRO F CD  1 
ATOM   19801 N N   . ASN F  1 491 ? -6.235  83.765  -29.096  1.00 166.04 ?  491 ASN F N   1 
ATOM   19802 C CA  . ASN F  1 491 ? -5.277  82.915  -28.390  1.00 160.10 ?  491 ASN F CA  1 
ATOM   19803 C C   . ASN F  1 491 ? -3.916  83.590  -28.342  1.00 155.91 ?  491 ASN F C   1 
ATOM   19804 O O   . ASN F  1 491 ? -3.221  83.540  -27.321  1.00 153.10 ?  491 ASN F O   1 
ATOM   19805 C CB  . ASN F  1 491 ? -5.106  81.563  -29.080  1.00 161.44 ?  491 ASN F CB  1 
ATOM   19806 C CG  . ASN F  1 491 ? -6.405  80.920  -29.451  1.00 164.76 ?  491 ASN F CG  1 
ATOM   19807 O OD1 . ASN F  1 491 ? -6.767  80.841  -30.639  1.00 169.39 ?  491 ASN F OD1 1 
ATOM   19808 N ND2 . ASN F  1 491 ? -7.052  80.319  -28.454  1.00 157.35 ?  491 ASN F ND2 1 
ATOM   19809 N N   . GLN F  1 492 ? -3.546  84.234  -29.446  1.00 159.93 ?  492 GLN F N   1 
ATOM   19810 C CA  . GLN F  1 492 ? -2.255  84.895  -29.579  1.00 157.11 ?  492 GLN F CA  1 
ATOM   19811 C C   . GLN F  1 492 ? -1.966  85.813  -28.409  1.00 148.14 ?  492 GLN F C   1 
ATOM   19812 O O   . GLN F  1 492 ? -2.871  86.351  -27.771  1.00 148.75 ?  492 GLN F O   1 
ATOM   19813 C CB  . GLN F  1 492 ? -2.228  85.769  -30.835  1.00 168.87 ?  492 GLN F CB  1 
ATOM   19814 C CG  . GLN F  1 492 ? -0.851  86.150  -31.371  1.00 167.54 ?  492 GLN F CG  1 
ATOM   19815 C CD  . GLN F  1 492 ? -0.879  86.599  -32.819  1.00 171.37 ?  492 GLN F CD  1 
ATOM   19816 O OE1 . GLN F  1 492 ? -1.885  86.466  -33.517  1.00 175.91 ?  492 GLN F OE1 1 
ATOM   19817 N NE2 . GLN F  1 492 ? 0.204   87.223  -33.244  1.00 178.91 ?  492 GLN F NE2 1 
ATOM   19818 N N   . THR F  1 493 ? -0.685  86.002  -28.135  1.00 143.21 ?  493 THR F N   1 
ATOM   19819 C CA  . THR F  1 493 ? -0.307  87.170  -27.365  1.00 144.81 ?  493 THR F CA  1 
ATOM   19820 C C   . THR F  1 493 ? 1.031   87.604  -27.921  1.00 139.67 ?  493 THR F C   1 
ATOM   19821 O O   . THR F  1 493 ? 1.889   86.767  -28.189  1.00 140.76 ?  493 THR F O   1 
ATOM   19822 C CB  . THR F  1 493 ? -0.253  86.912  -25.845  1.00 146.89 ?  493 THR F CB  1 
ATOM   19823 O OG1 . THR F  1 493 ? -0.223  88.167  -25.151  1.00 138.34 ?  493 THR F OG1 1 
ATOM   19824 C CG2 . THR F  1 493 ? 0.960   86.075  -25.437  1.00 145.15 ?  493 THR F CG2 1 
ATOM   19825 N N   . ARG F  1 494 ? 1.182   88.894  -28.167  1.00 138.41 ?  494 ARG F N   1 
ATOM   19826 C CA  . ARG F  1 494 ? 2.425   89.387  -28.724  1.00 144.61 ?  494 ARG F CA  1 
ATOM   19827 C C   . ARG F  1 494 ? 2.897   90.530  -27.865  1.00 147.43 ?  494 ARG F C   1 
ATOM   19828 O O   . ARG F  1 494 ? 2.156   91.489  -27.657  1.00 141.47 ?  494 ARG F O   1 
ATOM   19829 C CB  . ARG F  1 494 ? 2.253   89.869  -30.164  1.00 148.19 ?  494 ARG F CB  1 
ATOM   19830 N N   . LEU F  1 495 ? 4.156   90.488  -27.467  1.00 153.95 ?  495 LEU F N   1 
ATOM   19831 C CA  . LEU F  1 495 ? 4.744   91.593  -26.725  1.00 155.07 ?  495 LEU F CA  1 
ATOM   19832 C C   . LEU F  1 495 ? 5.738   92.300  -27.621  1.00 157.33 ?  495 LEU F C   1 
ATOM   19833 O O   . LEU F  1 495 ? 6.741   91.708  -28.054  1.00 157.75 ?  495 LEU F O   1 
ATOM   19834 C CB  . LEU F  1 495 ? 5.411   91.168  -25.415  1.00 154.20 ?  495 LEU F CB  1 
ATOM   19835 C CG  . LEU F  1 495 ? 4.654   90.666  -24.196  1.00 147.22 ?  495 LEU F CG  1 
ATOM   19836 C CD1 . LEU F  1 495 ? 4.612   89.180  -24.063  1.00 147.83 ?  495 LEU F CD1 1 
ATOM   19837 C CD2 . LEU F  1 495 ? 5.459   91.223  -23.101  1.00 148.08 ?  495 LEU F CD2 1 
ATOM   19838 N N   . VAL F  1 496 ? 5.429   93.563  -27.899  1.00 150.90 ?  496 VAL F N   1 
ATOM   19839 C CA  . VAL F  1 496 ? 6.151   94.375  -28.850  1.00 149.14 ?  496 VAL F CA  1 
ATOM   19840 C C   . VAL F  1 496 ? 6.535   95.675  -28.178  1.00 152.93 ?  496 VAL F C   1 
ATOM   19841 O O   . VAL F  1 496 ? 5.666   96.387  -27.666  1.00 150.33 ?  496 VAL F O   1 
ATOM   19842 C CB  . VAL F  1 496 ? 5.284   94.650  -30.079  1.00 148.41 ?  496 VAL F CB  1 
ATOM   19843 C CG1 . VAL F  1 496 ? 6.098   95.395  -31.103  1.00 159.21 ?  496 VAL F CG1 1 
ATOM   19844 C CG2 . VAL F  1 496 ? 4.797   93.333  -30.630  1.00 151.76 ?  496 VAL F CG2 1 
ATOM   19845 N N   . ARG F  1 497 ? 7.815   96.024  -28.253  1.00 158.17 ?  497 ARG F N   1 
ATOM   19846 C CA  . ARG F  1 497 ? 8.266   97.338  -27.828  1.00 157.94 ?  497 ARG F CA  1 
ATOM   19847 C C   . ARG F  1 497 ? 8.109   98.222  -29.052  1.00 158.85 ?  497 ARG F C   1 
ATOM   19848 O O   . ARG F  1 497 ? 8.668   97.926  -30.114  1.00 159.90 ?  497 ARG F O   1 
ATOM   19849 C CB  . ARG F  1 497 ? 9.713   97.314  -27.331  1.00 158.87 ?  497 ARG F CB  1 
ATOM   19850 N N   . VAL F  1 498 ? 7.391   99.330  -28.883  1.00 156.66 ?  498 VAL F N   1 
ATOM   19851 C CA  . VAL F  1 498 ? 6.838   100.041 -30.022  1.00 147.20 ?  498 VAL F CA  1 
ATOM   19852 C C   . VAL F  1 498 ? 7.937   100.721 -30.823  1.00 150.77 ?  498 VAL F C   1 
ATOM   19853 O O   . VAL F  1 498 ? 8.912   101.242 -30.263  1.00 151.87 ?  498 VAL F O   1 
ATOM   19854 C CB  . VAL F  1 498 ? 5.793   101.051 -29.531  1.00 139.96 ?  498 VAL F CB  1 
ATOM   19855 C CG1 . VAL F  1 498 ? 4.637   100.300 -28.947  1.00 137.80 ?  498 VAL F CG1 1 
ATOM   19856 C CG2 . VAL F  1 498 ? 6.413   102.002 -28.534  1.00 142.15 ?  498 VAL F CG2 1 
ATOM   19857 N N   . ARG F  1 499 ? 7.796   100.687 -32.151  1.00 150.98 ?  499 ARG F N   1 
ATOM   19858 C CA  . ARG F  1 499 ? 8.790   101.248 -33.055  1.00 149.76 ?  499 ARG F CA  1 
ATOM   19859 C C   . ARG F  1 499 ? 8.195   102.334 -33.950  1.00 150.18 ?  499 ARG F C   1 
ATOM   19860 O O   . ARG F  1 499 ? 7.143   102.897 -33.653  1.00 148.10 ?  499 ARG F O   1 
ATOM   19861 C CB  . ARG F  1 499 ? 9.416   100.133 -33.898  1.00 152.57 ?  499 ARG F CB  1 
ATOM   19862 N N   . GLN G  2 1   ? -72.914 46.408  -57.101  1.00 139.14 ?  1   GLN G N   1 
ATOM   19863 C CA  . GLN G  2 1   ? -71.837 45.686  -56.442  1.00 133.94 ?  1   GLN G CA  1 
ATOM   19864 C C   . GLN G  2 1   ? -71.838 46.172  -54.997  1.00 131.54 ?  1   GLN G C   1 
ATOM   19865 O O   . GLN G  2 1   ? -72.283 45.480  -54.091  1.00 135.65 ?  1   GLN G O   1 
ATOM   19866 C CB  . GLN G  2 1   ? -70.506 45.919  -57.178  1.00 129.75 ?  1   GLN G CB  1 
ATOM   19867 C CG  . GLN G  2 1   ? -69.811 47.306  -57.059  1.00 125.63 ?  1   GLN G CG  1 
ATOM   19868 C CD  . GLN G  2 1   ? -70.459 48.435  -57.805  1.00 127.90 ?  1   GLN G CD  1 
ATOM   19869 O OE1 . GLN G  2 1   ? -71.499 48.264  -58.424  1.00 134.85 ?  1   GLN G OE1 1 
ATOM   19870 N NE2 . GLN G  2 1   ? -69.797 49.590  -57.815  1.00 123.53 ?  1   GLN G NE2 1 
ATOM   19871 N N   . VAL G  2 2   ? -71.367 47.391  -54.810  1.00 116.38 ?  2   VAL G N   1 
ATOM   19872 C CA  . VAL G  2 2   ? -71.510 48.107  -53.564  1.00 107.51 ?  2   VAL G CA  1 
ATOM   19873 C C   . VAL G  2 2   ? -72.886 48.737  -53.547  1.00 106.36 ?  2   VAL G C   1 
ATOM   19874 O O   . VAL G  2 2   ? -73.291 49.369  -54.530  1.00 103.91 ?  2   VAL G O   1 
ATOM   19875 C CB  . VAL G  2 2   ? -70.427 49.182  -53.443  1.00 101.28 ?  2   VAL G CB  1 
ATOM   19876 C CG1 . VAL G  2 2   ? -70.732 50.096  -52.292  1.00 86.85  ?  2   VAL G CG1 1 
ATOM   19877 C CG2 . VAL G  2 2   ? -69.096 48.539  -53.276  1.00 100.81 ?  2   VAL G CG2 1 
ATOM   19878 N N   . GLN G  2 3   ? -73.599 48.586  -52.431  1.00 93.83  ?  3   GLN G N   1 
ATOM   19879 C CA  . GLN G  2 3   ? -74.894 49.220  -52.236  1.00 88.23  ?  3   GLN G CA  1 
ATOM   19880 C C   . GLN G  2 3   ? -74.790 50.250  -51.129  1.00 80.54  ?  3   GLN G C   1 
ATOM   19881 O O   . GLN G  2 3   ? -74.063 50.061  -50.157  1.00 80.18  ?  3   GLN G O   1 
ATOM   19882 C CB  . GLN G  2 3   ? -76.026 48.236  -51.914  1.00 88.07  ?  3   GLN G CB  1 
ATOM   19883 C CG  . GLN G  2 3   ? -76.164 47.055  -52.847  1.00 96.41  ?  3   GLN G CG  1 
ATOM   19884 C CD  . GLN G  2 3   ? -76.479 45.772  -52.108  1.00 101.14 ?  3   GLN G CD  1 
ATOM   19885 O OE1 . GLN G  2 3   ? -75.717 45.340  -51.226  1.00 96.58  ?  3   GLN G OE1 1 
ATOM   19886 N NE2 . GLN G  2 3   ? -77.629 45.167  -52.436  1.00 102.86 ?  3   GLN G NE2 1 
ATOM   19887 N N   . LEU G  2 4   ? -75.518 51.342  -51.318  1.00 83.65  ?  4   LEU G N   1 
ATOM   19888 C CA  . LEU G  2 4   ? -75.585 52.462  -50.403  1.00 87.02  ?  4   LEU G CA  1 
ATOM   19889 C C   . LEU G  2 4   ? -77.002 52.512  -49.857  1.00 93.87  ?  4   LEU G C   1 
ATOM   19890 O O   . LEU G  2 4   ? -77.962 52.178  -50.551  1.00 95.43  ?  4   LEU G O   1 
ATOM   19891 C CB  . LEU G  2 4   ? -75.254 53.792  -51.079  1.00 85.25  ?  4   LEU G CB  1 
ATOM   19892 C CG  . LEU G  2 4   ? -73.822 54.088  -51.520  1.00 84.32  ?  4   LEU G CG  1 
ATOM   19893 C CD1 . LEU G  2 4   ? -73.613 55.585  -51.825  1.00 85.20  ?  4   LEU G CD1 1 
ATOM   19894 C CD2 . LEU G  2 4   ? -72.848 53.584  -50.500  1.00 79.54  ?  4   LEU G CD2 1 
ATOM   19895 N N   . GLN G  2 5   ? -77.136 52.928  -48.610  1.00 97.45  ?  5   GLN G N   1 
ATOM   19896 C CA  . GLN G  2 5   ? -78.424 52.897  -47.944  1.00 101.24 ?  5   GLN G CA  1 
ATOM   19897 C C   . GLN G  2 5   ? -78.621 54.242  -47.285  1.00 101.05 ?  5   GLN G C   1 
ATOM   19898 O O   . GLN G  2 5   ? -77.823 54.641  -46.432  1.00 98.66  ?  5   GLN G O   1 
ATOM   19899 C CB  . GLN G  2 5   ? -78.478 51.770  -46.912  1.00 104.76 ?  5   GLN G CB  1 
ATOM   19900 C CG  . GLN G  2 5   ? -79.849 51.582  -46.326  1.00 108.70 ?  5   GLN G CG  1 
ATOM   19901 C CD  . GLN G  2 5   ? -80.724 50.812  -47.276  1.00 114.60 ?  5   GLN G CD  1 
ATOM   19902 O OE1 . GLN G  2 5   ? -81.615 51.384  -47.919  1.00 116.79 ?  5   GLN G OE1 1 
ATOM   19903 N NE2 . GLN G  2 5   ? -80.478 49.504  -47.384  1.00 118.55 ?  5   GLN G NE2 1 
ATOM   19904 N N   . GLU G  2 6   ? -79.639 54.962  -47.709  1.00 110.64 ?  6   GLU G N   1 
ATOM   19905 C CA  . GLU G  2 6   ? -79.797 56.268  -47.112  1.00 108.79 ?  6   GLU G CA  1 
ATOM   19906 C C   . GLU G  2 6   ? -80.638 56.214  -45.864  1.00 112.97 ?  6   GLU G C   1 
ATOM   19907 O O   . GLU G  2 6   ? -81.361 55.254  -45.603  1.00 118.22 ?  6   GLU G O   1 
ATOM   19908 C CB  . GLU G  2 6   ? -80.375 57.225  -48.109  1.00 104.66 ?  6   GLU G CB  1 
ATOM   19909 C CG  . GLU G  2 6   ? -79.263 57.733  -48.891  1.00 101.85 ?  6   GLU G CG  1 
ATOM   19910 C CD  . GLU G  2 6   ? -79.707 58.249  -50.189  1.00 99.94  ?  6   GLU G CD  1 
ATOM   19911 O OE1 . GLU G  2 6   ? -80.041 59.438  -50.215  1.00 100.96 ?  6   GLU G OE1 1 
ATOM   19912 O OE2 . GLU G  2 6   ? -79.715 57.483  -51.175  1.00 99.94  ?  6   GLU G OE2 1 
ATOM   19913 N N   . SER G  2 7   ? -80.569 57.306  -45.118  1.00 106.62 ?  7   SER G N   1 
ATOM   19914 C CA  . SER G  2 7   ? -81.320 57.488  -43.895  1.00 105.92 ?  7   SER G CA  1 
ATOM   19915 C C   . SER G  2 7   ? -81.126 58.922  -43.446  1.00 99.51  ?  7   SER G C   1 
ATOM   19916 O O   . SER G  2 7   ? -80.122 59.553  -43.775  1.00 91.97  ?  7   SER G O   1 
ATOM   19917 C CB  . SER G  2 7   ? -80.860 56.481  -42.850  1.00 97.25  ?  7   SER G CB  1 
ATOM   19918 O OG  . SER G  2 7   ? -79.496 56.682  -42.585  1.00 94.57  ?  7   SER G OG  1 
ATOM   19919 N N   . GLY G  2 8   ? -82.105 59.426  -42.697  1.00 99.58  ?  8   GLY G N   1 
ATOM   19920 C CA  . GLY G  2 8   ? -81.999 60.722  -42.055  1.00 99.28  ?  8   GLY G CA  1 
ATOM   19921 C C   . GLY G  2 8   ? -82.880 61.840  -42.585  1.00 98.82  ?  8   GLY G C   1 
ATOM   19922 O O   . GLY G  2 8   ? -82.725 62.986  -42.148  1.00 97.56  ?  8   GLY G O   1 
ATOM   19923 N N   . GLY G  2 9   ? -83.753 61.580  -43.515  1.00 107.36 ?  9   GLY G N   1 
ATOM   19924 C CA  . GLY G  2 9   ? -84.579 62.654  -43.999  1.00 106.51 ?  9   GLY G CA  1 
ATOM   19925 C C   . GLY G  2 9   ? -85.721 62.989  -43.088  1.00 106.82 ?  9   GLY G C   1 
ATOM   19926 O O   . GLY G  2 9   ? -85.998 62.309  -42.107  1.00 115.75 ?  9   GLY G O   1 
ATOM   19927 N N   . GLY G  2 10  ? -86.369 64.094  -43.416  1.00 99.03  ?  10  GLY G N   1 
ATOM   19928 C CA  . GLY G  2 10  ? -87.617 64.453  -42.786  1.00 103.35 ?  10  GLY G CA  1 
ATOM   19929 C C   . GLY G  2 10  ? -87.903 65.929  -42.962  1.00 99.66  ?  10  GLY G C   1 
ATOM   19930 O O   . GLY G  2 10  ? -87.362 66.583  -43.841  1.00 93.83  ?  10  GLY G O   1 
ATOM   19931 N N   . LEU G  2 11  ? -88.753 66.421  -42.085  1.00 101.08 ?  11  LEU G N   1 
ATOM   19932 C CA  . LEU G  2 11  ? -89.164 67.812  -42.021  1.00 97.84  ?  11  LEU G CA  1 
ATOM   19933 C C   . LEU G  2 11  ? -88.297 68.516  -40.975  1.00 102.10 ?  11  LEU G C   1 
ATOM   19934 O O   . LEU G  2 11  ? -87.982 67.934  -39.933  1.00 108.72 ?  11  LEU G O   1 
ATOM   19935 C CB  . LEU G  2 11  ? -90.646 67.878  -41.662  1.00 101.56 ?  11  LEU G CB  1 
ATOM   19936 C CG  . LEU G  2 11  ? -91.411 69.181  -41.828  1.00 99.15  ?  11  LEU G CG  1 
ATOM   19937 C CD1 . LEU G  2 11  ? -91.488 69.597  -43.247  1.00 95.93  ?  11  LEU G CD1 1 
ATOM   19938 C CD2 . LEU G  2 11  ? -92.818 68.981  -41.332  1.00 109.08 ?  11  LEU G CD2 1 
ATOM   19939 N N   . VAL G  2 12  ? -87.889 69.760  -41.249  1.00 95.73  ?  12  VAL G N   1 
ATOM   19940 C CA  . VAL G  2 12  ? -87.094 70.531  -40.294  1.00 95.55  ?  12  VAL G CA  1 
ATOM   19941 C C   . VAL G  2 12  ? -87.483 72.006  -40.307  1.00 93.84  ?  12  VAL G C   1 
ATOM   19942 O O   . VAL G  2 12  ? -88.086 72.507  -41.259  1.00 91.74  ?  12  VAL G O   1 
ATOM   19943 C CB  . VAL G  2 12  ? -85.600 70.386  -40.590  1.00 91.33  ?  12  VAL G CB  1 
ATOM   19944 C CG1 . VAL G  2 12  ? -85.109 69.057  -40.119  1.00 92.82  ?  12  VAL G CG1 1 
ATOM   19945 C CG2 . VAL G  2 12  ? -85.404 70.458  -42.074  1.00 90.69  ?  12  VAL G CG2 1 
ATOM   19946 N N   . GLN G  2 13  ? -87.116 72.715  -39.243  1.00 92.14  ?  13  GLN G N   1 
ATOM   19947 C CA  . GLN G  2 13  ? -87.482 74.119  -39.179  1.00 93.98  ?  13  GLN G CA  1 
ATOM   19948 C C   . GLN G  2 13  ? -86.427 74.965  -39.846  1.00 93.76  ?  13  GLN G C   1 
ATOM   19949 O O   . GLN G  2 13  ? -85.235 74.661  -39.794  1.00 91.84  ?  13  GLN G O   1 
ATOM   19950 C CB  . GLN G  2 13  ? -87.652 74.603  -37.740  1.00 99.08  ?  13  GLN G CB  1 
ATOM   19951 C CG  . GLN G  2 13  ? -88.320 76.016  -37.500  1.00 103.51 ?  13  GLN G CG  1 
ATOM   19952 C CD  . GLN G  2 13  ? -89.680 76.281  -38.189  1.00 108.20 ?  13  GLN G CD  1 
ATOM   19953 O OE1 . GLN G  2 13  ? -90.164 75.498  -39.020  1.00 109.79 ?  13  GLN G OE1 1 
ATOM   19954 N NE2 . GLN G  2 13  ? -90.331 77.380  -37.782  1.00 111.33 ?  13  GLN G NE2 1 
ATOM   19955 N N   . SER G  2 14  ? -86.894 76.022  -40.486  1.00 95.88  ?  14  SER G N   1 
ATOM   19956 C CA  . SER G  2 14  ? -86.016 76.992  -41.099  1.00 96.18  ?  14  SER G CA  1 
ATOM   19957 C C   . SER G  2 14  ? -85.008 77.421  -40.067  1.00 96.52  ?  14  SER G C   1 
ATOM   19958 O O   . SER G  2 14  ? -85.379 77.941  -39.012  1.00 96.35  ?  14  SER G O   1 
ATOM   19959 C CB  . SER G  2 14  ? -86.820 78.192  -41.576  1.00 98.56  ?  14  SER G CB  1 
ATOM   19960 O OG  . SER G  2 14  ? -87.317 77.981  -42.880  1.00 98.75  ?  14  SER G OG  1 
ATOM   19961 N N   . GLY G  2 15  ? -83.738 77.185  -40.371  1.00 99.20  ?  15  GLY G N   1 
ATOM   19962 C CA  . GLY G  2 15  ? -82.650 77.403  -39.448  1.00 97.39  ?  15  GLY G CA  1 
ATOM   19963 C C   . GLY G  2 15  ? -82.245 76.167  -38.681  1.00 98.38  ?  15  GLY G C   1 
ATOM   19964 O O   . GLY G  2 15  ? -81.212 76.193  -38.004  1.00 99.12  ?  15  GLY G O   1 
ATOM   19965 N N   . GLY G  2 16  ? -83.012 75.083  -38.778  1.00 94.13  ?  16  GLY G N   1 
ATOM   19966 C CA  . GLY G  2 16  ? -82.692 73.862  -38.070  1.00 94.07  ?  16  GLY G CA  1 
ATOM   19967 C C   . GLY G  2 16  ? -81.544 73.144  -38.747  1.00 90.75  ?  16  GLY G C   1 
ATOM   19968 O O   . GLY G  2 16  ? -80.802 73.724  -39.544  1.00 93.95  ?  16  GLY G O   1 
ATOM   19969 N N   . SER G  2 17  ? -81.412 71.853  -38.447  1.00 90.54  ?  17  SER G N   1 
ATOM   19970 C CA  . SER G  2 17  ? -80.298 71.082  -38.984  1.00 88.38  ?  17  SER G CA  1 
ATOM   19971 C C   . SER G  2 17  ? -80.649 69.601  -39.007  1.00 88.55  ?  17  SER G C   1 
ATOM   19972 O O   . SER G  2 17  ? -81.388 69.111  -38.149  1.00 91.39  ?  17  SER G O   1 
ATOM   19973 C CB  . SER G  2 17  ? -79.015 71.323  -38.191  1.00 87.41  ?  17  SER G CB  1 
ATOM   19974 O OG  . SER G  2 17  ? -79.288 71.273  -36.819  1.00 92.37  ?  17  SER G OG  1 
ATOM   19975 N N   . LEU G  2 18  ? -80.098 68.898  -39.996  1.00 89.25  ?  18  LEU G N   1 
ATOM   19976 C CA  . LEU G  2 18  ? -80.162 67.450  -40.057  1.00 86.77  ?  18  LEU G CA  1 
ATOM   19977 C C   . LEU G  2 18  ? -78.797 66.897  -40.375  1.00 87.02  ?  18  LEU G C   1 
ATOM   19978 O O   . LEU G  2 18  ? -77.912 67.609  -40.845  1.00 89.92  ?  18  LEU G O   1 
ATOM   19979 C CB  . LEU G  2 18  ? -81.095 66.918  -41.121  1.00 87.16  ?  18  LEU G CB  1 
ATOM   19980 C CG  . LEU G  2 18  ? -82.463 66.526  -40.644  1.00 91.73  ?  18  LEU G CG  1 
ATOM   19981 C CD1 . LEU G  2 18  ? -83.412 66.594  -41.831  1.00 92.14  ?  18  LEU G CD1 1 
ATOM   19982 C CD2 . LEU G  2 18  ? -82.360 65.128  -40.013  1.00 92.49  ?  18  LEU G CD2 1 
ATOM   19983 N N   . LYS G  2 19  ? -78.661 65.599  -40.118  1.00 80.61  ?  19  LYS G N   1 
ATOM   19984 C CA  . LYS G  2 19  ? -77.465 64.824  -40.434  1.00 83.48  ?  19  LYS G CA  1 
ATOM   19985 C C   . LYS G  2 19  ? -77.902 63.638  -41.281  1.00 80.51  ?  19  LYS G C   1 
ATOM   19986 O O   . LYS G  2 19  ? -78.565 62.721  -40.781  1.00 83.04  ?  19  LYS G O   1 
ATOM   19987 C CB  . LYS G  2 19  ? -76.742 64.359  -39.172  1.00 82.70  ?  19  LYS G CB  1 
ATOM   19988 C CG  . LYS G  2 19  ? -75.676 63.303  -39.408  1.00 80.66  ?  19  LYS G CG  1 
ATOM   19989 C CD  . LYS G  2 19  ? -74.447 63.523  -38.615  1.00 82.01  ?  19  LYS G CD  1 
ATOM   19990 C CE  . LYS G  2 19  ? -74.782 62.994  -37.230  1.00 89.50  ?  19  LYS G CE  1 
ATOM   19991 N NZ  . LYS G  2 19  ? -74.916 61.507  -37.129  1.00 91.19  ?  19  LYS G NZ  1 
ATOM   19992 N N   . LEU G  2 20  ? -77.553 63.678  -42.560  1.00 80.79  ?  20  LEU G N   1 
ATOM   19993 C CA  . LEU G  2 20  ? -77.873 62.601  -43.467  1.00 79.67  ?  20  LEU G CA  1 
ATOM   19994 C C   . LEU G  2 20  ? -76.815 61.537  -43.294  1.00 79.73  ?  20  LEU G C   1 
ATOM   19995 O O   . LEU G  2 20  ? -75.641 61.842  -43.087  1.00 82.36  ?  20  LEU G O   1 
ATOM   19996 C CB  . LEU G  2 20  ? -77.914 63.129  -44.904  1.00 82.39  ?  20  LEU G CB  1 
ATOM   19997 C CG  . LEU G  2 20  ? -79.080 64.104  -45.180  1.00 83.54  ?  20  LEU G CG  1 
ATOM   19998 C CD1 . LEU G  2 20  ? -79.315 64.368  -46.652  1.00 79.72  ?  20  LEU G CD1 1 
ATOM   19999 C CD2 . LEU G  2 20  ? -80.362 63.622  -44.535  1.00 85.03  ?  20  LEU G CD2 1 
ATOM   20000 N N   . SER G  2 21  ? -77.234 60.296  -43.367  1.00 80.76  ?  21  SER G N   1 
ATOM   20001 C CA  . SER G  2 21  ? -76.356 59.159  -43.187  1.00 81.89  ?  21  SER G CA  1 
ATOM   20002 C C   . SER G  2 21  ? -76.498 58.235  -44.382  1.00 85.75  ?  21  SER G C   1 
ATOM   20003 O O   . SER G  2 21  ? -77.595 58.062  -44.916  1.00 88.71  ?  21  SER G O   1 
ATOM   20004 C CB  . SER G  2 21  ? -76.706 58.429  -41.871  1.00 81.61  ?  21  SER G CB  1 
ATOM   20005 O OG  . SER G  2 21  ? -75.925 57.267  -41.626  1.00 83.05  ?  21  SER G OG  1 
ATOM   20006 N N   . CYS G  2 22  ? -75.380 57.664  -44.810  1.00 80.22  ?  22  CYS G N   1 
ATOM   20007 C CA  . CYS G  2 22  ? -75.327 56.746  -45.939  1.00 82.02  ?  22  CYS G CA  1 
ATOM   20008 C C   . CYS G  2 22  ? -74.465 55.567  -45.530  1.00 78.40  ?  22  CYS G C   1 
ATOM   20009 O O   . CYS G  2 22  ? -73.283 55.742  -45.231  1.00 79.89  ?  22  CYS G O   1 
ATOM   20010 C CB  . CYS G  2 22  ? -74.757 57.424  -47.196  1.00 87.40  ?  22  CYS G CB  1 
ATOM   20011 S SG  . CYS G  2 22  ? -75.125 56.549  -48.789  1.00 102.14 ?  22  CYS G SG  1 
ATOM   20012 N N   . ALA G  2 23  ? -75.043 54.374  -45.528  1.00 90.47  ?  23  ALA G N   1 
ATOM   20013 C CA  . ALA G  2 23  ? -74.349 53.174  -45.091  1.00 88.64  ?  23  ALA G CA  1 
ATOM   20014 C C   . ALA G  2 23  ? -74.118 52.255  -46.280  1.00 87.76  ?  23  ALA G C   1 
ATOM   20015 O O   . ALA G  2 23  ? -74.998 52.094  -47.125  1.00 92.97  ?  23  ALA G O   1 
ATOM   20016 C CB  . ALA G  2 23  ? -75.150 52.446  -44.023  1.00 85.28  ?  23  ALA G CB  1 
ATOM   20017 N N   . ALA G  2 24  ? -72.954 51.620  -46.326  1.00 82.81  ?  24  ALA G N   1 
ATOM   20018 C CA  . ALA G  2 24  ? -72.511 50.910  -47.513  1.00 84.17  ?  24  ALA G CA  1 
ATOM   20019 C C   . ALA G  2 24  ? -72.279 49.423  -47.253  1.00 83.54  ?  24  ALA G C   1 
ATOM   20020 O O   . ALA G  2 24  ? -71.750 49.041  -46.210  1.00 83.73  ?  24  ALA G O   1 
ATOM   20021 C CB  . ALA G  2 24  ? -71.231 51.554  -48.036  1.00 82.67  ?  24  ALA G CB  1 
ATOM   20022 N N   . SER G  2 25  ? -72.663 48.587  -48.219  1.00 80.20  ?  25  SER G N   1 
ATOM   20023 C CA  . SER G  2 25  ? -72.391 47.157  -48.149  1.00 81.14  ?  25  SER G CA  1 
ATOM   20024 C C   . SER G  2 25  ? -71.675 46.624  -49.392  1.00 86.62  ?  25  SER G C   1 
ATOM   20025 O O   . SER G  2 25  ? -71.230 47.392  -50.251  1.00 87.92  ?  25  SER G O   1 
ATOM   20026 C CB  . SER G  2 25  ? -73.698 46.408  -47.983  1.00 83.82  ?  25  SER G CB  1 
ATOM   20027 O OG  . SER G  2 25  ? -74.678 47.029  -48.794  1.00 89.94  ?  25  SER G OG  1 
ATOM   20028 N N   . GLY G  2 26  ? -71.667 45.300  -49.529  1.00 93.85  ?  26  GLY G N   1 
ATOM   20029 C CA  . GLY G  2 26  ? -71.009 44.570  -50.592  1.00 97.43  ?  26  GLY G CA  1 
ATOM   20030 C C   . GLY G  2 26  ? -69.583 44.789  -51.054  1.00 102.80 ?  26  GLY G C   1 
ATOM   20031 O O   . GLY G  2 26  ? -68.674 45.060  -50.267  1.00 96.98  ?  26  GLY G O   1 
ATOM   20032 N N   . SER G  2 27  ? -69.386 44.646  -52.359  1.00 107.94 ?  27  SER G N   1 
ATOM   20033 C CA  . SER G  2 27  ? -68.130 45.011  -52.980  1.00 106.42 ?  27  SER G CA  1 
ATOM   20034 C C   . SER G  2 27  ? -68.228 44.821  -54.482  1.00 109.41 ?  27  SER G C   1 
ATOM   20035 O O   . SER G  2 27  ? -69.090 44.095  -54.988  1.00 110.79 ?  27  SER G O   1 
ATOM   20036 C CB  . SER G  2 27  ? -66.994 44.142  -52.430  1.00 106.01 ?  27  SER G CB  1 
ATOM   20037 O OG  . SER G  2 27  ? -65.758 44.523  -52.999  1.00 109.21 ?  27  SER G OG  1 
ATOM   20038 N N   . ASN G  2 28  ? -67.300 45.460  -55.187  1.00 98.52  ?  28  ASN G N   1 
ATOM   20039 C CA  . ASN G  2 28  ? -67.116 45.204  -56.600  1.00 92.17  ?  28  ASN G CA  1 
ATOM   20040 C C   . ASN G  2 28  ? -65.972 44.214  -56.618  1.00 88.32  ?  28  ASN G C   1 
ATOM   20041 O O   . ASN G  2 28  ? -64.809 44.571  -56.765  1.00 87.77  ?  28  ASN G O   1 
ATOM   20042 C CB  . ASN G  2 28  ? -66.777 46.456  -57.376  1.00 92.30  ?  28  ASN G CB  1 
ATOM   20043 C CG  . ASN G  2 28  ? -66.797 46.213  -58.878  1.00 96.18  ?  28  ASN G CG  1 
ATOM   20044 O OD1 . ASN G  2 28  ? -66.769 45.063  -59.348  1.00 92.79  ?  28  ASN G OD1 1 
ATOM   20045 N ND2 . ASN G  2 28  ? -66.874 47.297  -59.643  1.00 102.60 ?  28  ASN G ND2 1 
ATOM   20046 N N   . PHE G  2 29  ? -66.306 42.954  -56.408  1.00 86.27  ?  29  PHE G N   1 
ATOM   20047 C CA  . PHE G  2 29  ? -65.241 41.976  -56.334  1.00 86.33  ?  29  PHE G CA  1 
ATOM   20048 C C   . PHE G  2 29  ? -64.406 41.990  -57.593  1.00 88.02  ?  29  PHE G C   1 
ATOM   20049 O O   . PHE G  2 29  ? -63.201 41.746  -57.514  1.00 90.94  ?  29  PHE G O   1 
ATOM   20050 C CB  . PHE G  2 29  ? -65.806 40.612  -55.991  1.00 87.00  ?  29  PHE G CB  1 
ATOM   20051 C CG  . PHE G  2 29  ? -66.340 40.573  -54.584  1.00 92.29  ?  29  PHE G CG  1 
ATOM   20052 C CD1 . PHE G  2 29  ? -65.482 40.778  -53.517  1.00 91.70  ?  29  PHE G CD1 1 
ATOM   20053 C CD2 . PHE G  2 29  ? -67.679 40.346  -54.317  1.00 94.25  ?  29  PHE G CD2 1 
ATOM   20054 C CE1 . PHE G  2 29  ? -65.948 40.768  -52.231  1.00 88.96  ?  29  PHE G CE1 1 
ATOM   20055 C CE2 . PHE G  2 29  ? -68.133 40.321  -53.019  1.00 93.72  ?  29  PHE G CE2 1 
ATOM   20056 C CZ  . PHE G  2 29  ? -67.266 40.531  -51.987  1.00 91.26  ?  29  PHE G CZ  1 
ATOM   20057 N N   . SER G  2 30  ? -65.020 42.320  -58.745  1.00 89.59  ?  30  SER G N   1 
ATOM   20058 C CA  . SER G  2 30  ? -64.302 42.385  -60.016  1.00 82.04  ?  30  SER G CA  1 
ATOM   20059 C C   . SER G  2 30  ? -63.130 43.356  -59.966  1.00 81.35  ?  30  SER G C   1 
ATOM   20060 O O   . SER G  2 30  ? -62.043 43.068  -60.485  1.00 81.27  ?  30  SER G O   1 
ATOM   20061 C CB  . SER G  2 30  ? -65.255 42.807  -61.135  1.00 82.66  ?  30  SER G CB  1 
ATOM   20062 O OG  . SER G  2 30  ? -66.368 41.945  -61.222  1.00 85.24  ?  30  SER G OG  1 
ATOM   20063 N N   . SER G  2 31  ? -63.298 44.471  -59.277  1.00 79.77  ?  31  SER G N   1 
ATOM   20064 C CA  . SER G  2 31  ? -62.264 45.484  -59.197  1.00 76.87  ?  31  SER G CA  1 
ATOM   20065 C C   . SER G  2 31  ? -61.585 45.506  -57.841  1.00 80.06  ?  31  SER G C   1 
ATOM   20066 O O   . SER G  2 31  ? -60.642 46.285  -57.651  1.00 79.78  ?  31  SER G O   1 
ATOM   20067 C CB  . SER G  2 31  ? -62.872 46.864  -59.428  1.00 75.72  ?  31  SER G CB  1 
ATOM   20068 O OG  . SER G  2 31  ? -63.607 46.906  -60.616  1.00 80.54  ?  31  SER G OG  1 
ATOM   20069 N N   . GLY G  2 32  ? -62.040 44.690  -56.884  1.00 77.72  ?  32  GLY G N   1 
ATOM   20070 C CA  . GLY G  2 32  ? -61.423 44.773  -55.592  1.00 73.57  ?  32  GLY G CA  1 
ATOM   20071 C C   . GLY G  2 32  ? -61.708 46.105  -54.947  1.00 73.36  ?  32  GLY G C   1 
ATOM   20072 O O   . GLY G  2 32  ? -60.936 46.565  -54.106  1.00 75.04  ?  32  GLY G O   1 
ATOM   20073 N N   . ARG G  2 33  ? -62.766 46.777  -55.367  1.00 78.32  ?  33  ARG G N   1 
ATOM   20074 C CA  . ARG G  2 33  ? -63.123 48.073  -54.817  1.00 76.72  ?  33  ARG G CA  1 
ATOM   20075 C C   . ARG G  2 33  ? -64.217 47.894  -53.789  1.00 77.89  ?  33  ARG G C   1 
ATOM   20076 O O   . ARG G  2 33  ? -65.074 47.022  -53.921  1.00 80.89  ?  33  ARG G O   1 
ATOM   20077 C CB  . ARG G  2 33  ? -63.578 49.047  -55.898  1.00 74.98  ?  33  ARG G CB  1 
ATOM   20078 C CG  . ARG G  2 33  ? -62.459 49.517  -56.784  1.00 71.48  ?  33  ARG G CG  1 
ATOM   20079 C CD  . ARG G  2 33  ? -62.952 50.621  -57.661  1.00 71.39  ?  33  ARG G CD  1 
ATOM   20080 N NE  . ARG G  2 33  ? -61.980 51.688  -57.833  1.00 69.72  ?  33  ARG G NE  1 
ATOM   20081 C CZ  . ARG G  2 33  ? -61.798 52.685  -56.986  1.00 69.01  ?  33  ARG G CZ  1 
ATOM   20082 N NH1 . ARG G  2 33  ? -62.581 52.845  -55.948  1.00 72.14  ?  33  ARG G NH1 1 
ATOM   20083 N NH2 . ARG G  2 33  ? -60.826 53.567  -57.212  1.00 67.66  ?  33  ARG G NH2 1 
ATOM   20084 N N   . THR G  2 34  ? -64.143 48.689  -52.742  1.00 73.83  ?  34  THR G N   1 
ATOM   20085 C CA  . THR G  2 34  ? -65.126 48.694  -51.685  1.00 73.88  ?  34  THR G CA  1 
ATOM   20086 C C   . THR G  2 34  ? -65.505 50.127  -51.379  1.00 70.42  ?  34  THR G C   1 
ATOM   20087 O O   . THR G  2 34  ? -64.948 51.073  -51.934  1.00 72.42  ?  34  THR G O   1 
ATOM   20088 C CB  . THR G  2 34  ? -64.554 48.009  -50.451  1.00 74.38  ?  34  THR G CB  1 
ATOM   20089 O OG1 . THR G  2 34  ? -63.312 48.640  -50.103  1.00 73.73  ?  34  THR G OG1 1 
ATOM   20090 C CG2 . THR G  2 34  ? -64.292 46.547  -50.769  1.00 77.72  ?  34  THR G CG2 1 
ATOM   20091 N N   . PHE G  2 35  ? -66.413 50.289  -50.434  1.00 74.21  ?  35  PHE G N   1 
ATOM   20092 C CA  . PHE G  2 35  ? -66.791 51.635  -50.057  1.00 76.08  ?  35  PHE G CA  1 
ATOM   20093 C C   . PHE G  2 35  ? -65.571 52.474  -49.711  1.00 78.08  ?  35  PHE G C   1 
ATOM   20094 O O   . PHE G  2 35  ? -65.456 53.631  -50.131  1.00 75.57  ?  35  PHE G O   1 
ATOM   20095 C CB  . PHE G  2 35  ? -67.756 51.582  -48.861  1.00 77.65  ?  35  PHE G CB  1 
ATOM   20096 C CG  . PHE G  2 35  ? -67.940 52.912  -48.196  1.00 78.55  ?  35  PHE G CG  1 
ATOM   20097 C CD1 . PHE G  2 35  ? -68.796 53.855  -48.714  1.00 75.50  ?  35  PHE G CD1 1 
ATOM   20098 C CD2 . PHE G  2 35  ? -67.217 53.229  -47.059  1.00 80.67  ?  35  PHE G CD2 1 
ATOM   20099 C CE1 . PHE G  2 35  ? -68.924 55.074  -48.111  1.00 75.29  ?  35  PHE G CE1 1 
ATOM   20100 C CE2 . PHE G  2 35  ? -67.352 54.459  -46.459  1.00 82.46  ?  35  PHE G CE2 1 
ATOM   20101 C CZ  . PHE G  2 35  ? -68.205 55.375  -46.984  1.00 77.14  ?  35  PHE G CZ  1 
ATOM   20102 N N   . SER G  2 36  ? -64.627 51.880  -48.987  1.00 79.70  ?  36  SER G N   1 
ATOM   20103 C CA  . SER G  2 36  ? -63.471 52.619  -48.493  1.00 78.78  ?  36  SER G CA  1 
ATOM   20104 C C   . SER G  2 36  ? -62.500 52.993  -49.616  1.00 79.97  ?  36  SER G C   1 
ATOM   20105 O O   . SER G  2 36  ? -61.709 53.936  -49.449  1.00 79.75  ?  36  SER G O   1 
ATOM   20106 C CB  . SER G  2 36  ? -62.805 51.794  -47.381  1.00 82.91  ?  36  SER G CB  1 
ATOM   20107 O OG  . SER G  2 36  ? -63.777 51.261  -46.470  1.00 80.82  ?  36  SER G OG  1 
ATOM   20108 N N   . THR G  2 37  ? -62.556 52.291  -50.770  1.00 78.08  ?  37  THR G N   1 
ATOM   20109 C CA  . THR G  2 37  ? -61.679 52.644  -51.894  1.00 74.58  ?  37  THR G CA  1 
ATOM   20110 C C   . THR G  2 37  ? -62.254 53.730  -52.767  1.00 72.33  ?  37  THR G C   1 
ATOM   20111 O O   . THR G  2 37  ? -61.480 54.359  -53.484  1.00 71.59  ?  37  THR G O   1 
ATOM   20112 C CB  . THR G  2 37  ? -61.417 51.476  -52.856  1.00 67.73  ?  37  THR G CB  1 
ATOM   20113 O OG1 . THR G  2 37  ? -62.630 51.178  -53.537  1.00 73.54  ?  37  THR G OG1 1 
ATOM   20114 C CG2 . THR G  2 37  ? -60.858 50.215  -52.220  1.00 64.18  ?  37  THR G CG2 1 
ATOM   20115 N N   . ASP G  2 38  ? -63.540 54.035  -52.622  1.00 66.84  ?  38  ASP G N   1 
ATOM   20116 C CA  . ASP G  2 38  ? -64.307 54.846  -53.552  1.00 66.84  ?  38  ASP G CA  1 
ATOM   20117 C C   . ASP G  2 38  ? -64.637 56.205  -52.970  1.00 66.63  ?  38  ASP G C   1 
ATOM   20118 O O   . ASP G  2 38  ? -64.965 56.320  -51.792  1.00 69.03  ?  38  ASP G O   1 
ATOM   20119 C CB  . ASP G  2 38  ? -65.646 54.193  -53.898  1.00 68.58  ?  38  ASP G CB  1 
ATOM   20120 C CG  . ASP G  2 38  ? -65.505 52.853  -54.552  1.00 71.22  ?  38  ASP G CG  1 
ATOM   20121 O OD1 . ASP G  2 38  ? -64.377 52.496  -54.904  1.00 70.82  ?  38  ASP G OD1 1 
ATOM   20122 O OD2 . ASP G  2 38  ? -66.532 52.175  -54.789  1.00 73.64  ?  38  ASP G OD2 1 
ATOM   20123 N N   . ALA G  2 39  ? -64.550 57.226  -53.808  1.00 71.46  ?  39  ALA G N   1 
ATOM   20124 C CA  . ALA G  2 39  ? -65.073 58.532  -53.464  1.00 71.17  ?  39  ALA G CA  1 
ATOM   20125 C C   . ALA G  2 39  ? -66.591 58.466  -53.406  1.00 71.87  ?  39  ALA G C   1 
ATOM   20126 O O   . ALA G  2 39  ? -67.228 57.592  -54.005  1.00 71.94  ?  39  ALA G O   1 
ATOM   20127 C CB  . ALA G  2 39  ? -64.636 59.580  -54.484  1.00 72.34  ?  39  ALA G CB  1 
ATOM   20128 N N   . ILE G  2 40  ? -67.163 59.406  -52.660  1.00 68.30  ?  40  ILE G N   1 
ATOM   20129 C CA  . ILE G  2 40  ? -68.598 59.496  -52.429  1.00 69.39  ?  40  ILE G CA  1 
ATOM   20130 C C   . ILE G  2 40  ? -69.057 60.898  -52.796  1.00 69.58  ?  40  ILE G C   1 
ATOM   20131 O O   . ILE G  2 40  ? -68.356 61.879  -52.527  1.00 69.40  ?  40  ILE G O   1 
ATOM   20132 C CB  . ILE G  2 40  ? -68.946 59.182  -50.965  1.00 67.37  ?  40  ILE G CB  1 
ATOM   20133 C CG1 . ILE G  2 40  ? -68.433 57.786  -50.595  1.00 68.47  ?  40  ILE G CG1 1 
ATOM   20134 C CG2 . ILE G  2 40  ? -70.421 59.314  -50.749  1.00 69.24  ?  40  ILE G CG2 1 
ATOM   20135 C CD1 . ILE G  2 40  ? -69.304 56.640  -51.029  1.00 69.48  ?  40  ILE G CD1 1 
ATOM   20136 N N   . GLY G  2 41  ? -70.192 60.999  -53.468  1.00 73.85  ?  41  GLY G N   1 
ATOM   20137 C CA  . GLY G  2 41  ? -70.799 62.281  -53.745  1.00 74.56  ?  41  GLY G CA  1 
ATOM   20138 C C   . GLY G  2 41  ? -72.180 62.383  -53.133  1.00 79.23  ?  41  GLY G C   1 
ATOM   20139 O O   . GLY G  2 41  ? -72.887 61.382  -52.981  1.00 81.14  ?  41  GLY G O   1 
ATOM   20140 N N   . TRP G  2 42  ? -72.564 63.607  -52.782  1.00 74.93  ?  42  TRP G N   1 
ATOM   20141 C CA  . TRP G  2 42  ? -73.927 63.902  -52.365  1.00 78.66  ?  42  TRP G CA  1 
ATOM   20142 C C   . TRP G  2 42  ? -74.578 64.774  -53.432  1.00 78.22  ?  42  TRP G C   1 
ATOM   20143 O O   . TRP G  2 42  ? -74.052 65.836  -53.787  1.00 77.86  ?  42  TRP G O   1 
ATOM   20144 C CB  . TRP G  2 42  ? -73.998 64.595  -51.000  1.00 77.23  ?  42  TRP G CB  1 
ATOM   20145 C CG  . TRP G  2 42  ? -73.795 63.724  -49.824  1.00 76.58  ?  42  TRP G CG  1 
ATOM   20146 C CD1 . TRP G  2 42  ? -72.649 63.561  -49.123  1.00 78.59  ?  42  TRP G CD1 1 
ATOM   20147 C CD2 . TRP G  2 42  ? -74.766 62.878  -49.206  1.00 78.73  ?  42  TRP G CD2 1 
ATOM   20148 N NE1 . TRP G  2 42  ? -72.840 62.679  -48.091  1.00 80.62  ?  42  TRP G NE1 1 
ATOM   20149 C CE2 . TRP G  2 42  ? -74.137 62.246  -48.116  1.00 80.41  ?  42  TRP G CE2 1 
ATOM   20150 C CE3 . TRP G  2 42  ? -76.110 62.599  -49.460  1.00 81.93  ?  42  TRP G CE3 1 
ATOM   20151 C CZ2 . TRP G  2 42  ? -74.804 61.349  -47.281  1.00 81.27  ?  42  TRP G CZ2 1 
ATOM   20152 C CZ3 . TRP G  2 42  ? -76.775 61.707  -48.622  1.00 84.77  ?  42  TRP G CZ3 1 
ATOM   20153 C CH2 . TRP G  2 42  ? -76.122 61.095  -47.549  1.00 82.48  ?  42  TRP G CH2 1 
ATOM   20154 N N   . PHE G  2 43  ? -75.725 64.328  -53.924  1.00 78.06  ?  43  PHE G N   1 
ATOM   20155 C CA  . PHE G  2 43  ? -76.469 65.062  -54.918  1.00 80.12  ?  43  PHE G CA  1 
ATOM   20156 C C   . PHE G  2 43  ? -77.870 65.296  -54.388  1.00 84.11  ?  43  PHE G C   1 
ATOM   20157 O O   . PHE G  2 43  ? -78.397 64.481  -53.625  1.00 83.17  ?  43  PHE G O   1 
ATOM   20158 C CB  . PHE G  2 43  ? -76.536 64.271  -56.209  1.00 82.45  ?  43  PHE G CB  1 
ATOM   20159 C CG  . PHE G  2 43  ? -75.217 64.109  -56.879  1.00 82.61  ?  43  PHE G CG  1 
ATOM   20160 C CD1 . PHE G  2 43  ? -74.402 63.021  -56.577  1.00 79.77  ?  43  PHE G CD1 1 
ATOM   20161 C CD2 . PHE G  2 43  ? -74.760 65.067  -57.781  1.00 83.42  ?  43  PHE G CD2 1 
ATOM   20162 C CE1 . PHE G  2 43  ? -73.157 62.878  -57.189  1.00 78.43  ?  43  PHE G CE1 1 
ATOM   20163 C CE2 . PHE G  2 43  ? -73.517 64.940  -58.383  1.00 82.11  ?  43  PHE G CE2 1 
ATOM   20164 C CZ  . PHE G  2 43  ? -72.715 63.844  -58.088  1.00 80.36  ?  43  PHE G CZ  1 
ATOM   20165 N N   . ARG G  2 44  ? -78.488 66.397  -54.804  1.00 84.49  ?  44  ARG G N   1 
ATOM   20166 C CA  . ARG G  2 44  ? -79.876 66.660  -54.453  1.00 83.37  ?  44  ARG G CA  1 
ATOM   20167 C C   . ARG G  2 44  ? -80.673 66.962  -55.710  1.00 88.11  ?  44  ARG G C   1 
ATOM   20168 O O   . ARG G  2 44  ? -80.171 67.572  -56.654  1.00 92.38  ?  44  ARG G O   1 
ATOM   20169 C CB  . ARG G  2 44  ? -80.028 67.815  -53.469  1.00 81.60  ?  44  ARG G CB  1 
ATOM   20170 C CG  . ARG G  2 44  ? -79.421 69.121  -53.916  1.00 86.20  ?  44  ARG G CG  1 
ATOM   20171 C CD  . ARG G  2 44  ? -79.730 70.188  -52.899  1.00 85.86  ?  44  ARG G CD  1 
ATOM   20172 N NE  . ARG G  2 44  ? -78.998 71.435  -53.081  1.00 87.26  ?  44  ARG G NE  1 
ATOM   20173 C CZ  . ARG G  2 44  ? -78.928 72.393  -52.165  1.00 86.41  ?  44  ARG G CZ  1 
ATOM   20174 N NH1 . ARG G  2 44  ? -79.454 72.236  -50.958  1.00 83.82  ?  44  ARG G NH1 1 
ATOM   20175 N NH2 . ARG G  2 44  ? -78.361 73.557  -52.482  1.00 90.41  ?  44  ARG G NH2 1 
ATOM   20176 N N   . GLN G  2 45  ? -81.942 66.578  -55.684  1.00 88.45  ?  45  GLN G N   1 
ATOM   20177 C CA  . GLN G  2 45  ? -82.876 66.770  -56.788  1.00 94.48  ?  45  GLN G CA  1 
ATOM   20178 C C   . GLN G  2 45  ? -84.039 67.568  -56.240  1.00 96.12  ?  45  GLN G C   1 
ATOM   20179 O O   . GLN G  2 45  ? -84.898 67.024  -55.541  1.00 95.10  ?  45  GLN G O   1 
ATOM   20180 C CB  . GLN G  2 45  ? -83.368 65.429  -57.328  1.00 96.74  ?  45  GLN G CB  1 
ATOM   20181 C CG  . GLN G  2 45  ? -83.955 65.444  -58.738  1.00 104.21 ?  45  GLN G CG  1 
ATOM   20182 C CD  . GLN G  2 45  ? -84.302 64.046  -59.226  1.00 100.84 ?  45  GLN G CD  1 
ATOM   20183 O OE1 . GLN G  2 45  ? -84.783 63.213  -58.448  1.00 98.37  ?  45  GLN G OE1 1 
ATOM   20184 N NE2 . GLN G  2 45  ? -84.066 63.780  -60.513  1.00 103.72 ?  45  GLN G NE2 1 
ATOM   20185 N N   . ALA G  2 46  ? -84.094 68.839  -56.592  1.00 107.66 ?  46  ALA G N   1 
ATOM   20186 C CA  . ALA G  2 46  ? -85.187 69.666  -56.139  1.00 112.83 ?  46  ALA G CA  1 
ATOM   20187 C C   . ALA G  2 46  ? -86.446 69.312  -56.920  1.00 123.30 ?  46  ALA G C   1 
ATOM   20188 O O   . ALA G  2 46  ? -86.381 68.621  -57.939  1.00 124.54 ?  46  ALA G O   1 
ATOM   20189 C CB  . ALA G  2 46  ? -84.834 71.140  -56.306  1.00 114.31 ?  46  ALA G CB  1 
ATOM   20190 N N   . PRO G  2 47  ? -87.606 69.704  -56.428  1.00 123.57 ?  47  PRO G N   1 
ATOM   20191 C CA  . PRO G  2 47  ? -88.834 69.364  -57.146  1.00 123.00 ?  47  PRO G CA  1 
ATOM   20192 C C   . PRO G  2 47  ? -88.833 69.795  -58.612  1.00 128.04 ?  47  PRO G C   1 
ATOM   20193 O O   . PRO G  2 47  ? -88.666 70.978  -58.937  1.00 129.34 ?  47  PRO G O   1 
ATOM   20194 C CB  . PRO G  2 47  ? -89.904 70.110  -56.339  1.00 121.78 ?  47  PRO G CB  1 
ATOM   20195 C CG  . PRO G  2 47  ? -89.352 70.185  -54.969  1.00 120.24 ?  47  PRO G CG  1 
ATOM   20196 C CD  . PRO G  2 47  ? -87.882 70.302  -55.108  1.00 120.40 ?  47  PRO G CD  1 
ATOM   20197 N N   . GLY G  2 48  ? -88.977 68.810  -59.503  1.00 139.38 ?  48  GLY G N   1 
ATOM   20198 C CA  . GLY G  2 48  ? -89.126 69.002  -60.935  1.00 140.22 ?  48  GLY G CA  1 
ATOM   20199 C C   . GLY G  2 48  ? -87.853 69.277  -61.696  1.00 143.34 ?  48  GLY G C   1 
ATOM   20200 O O   . GLY G  2 48  ? -87.924 69.619  -62.881  1.00 147.84 ?  48  GLY G O   1 
ATOM   20201 N N   . LYS G  2 49  ? -86.701 69.112  -61.068  1.00 136.27 ?  49  LYS G N   1 
ATOM   20202 C CA  . LYS G  2 49  ? -85.401 69.512  -61.581  1.00 131.52 ?  49  LYS G CA  1 
ATOM   20203 C C   . LYS G  2 49  ? -84.625 68.259  -61.963  1.00 130.12 ?  49  LYS G C   1 
ATOM   20204 O O   . LYS G  2 49  ? -85.141 67.139  -61.848  1.00 130.94 ?  49  LYS G O   1 
ATOM   20205 C CB  . LYS G  2 49  ? -84.665 70.316  -60.520  1.00 128.21 ?  49  LYS G CB  1 
ATOM   20206 C CG  . LYS G  2 49  ? -85.541 71.378  -59.921  1.00 129.65 ?  49  LYS G CG  1 
ATOM   20207 C CD  . LYS G  2 49  ? -85.786 72.536  -60.840  1.00 137.39 ?  49  LYS G CD  1 
ATOM   20208 C CE  . LYS G  2 49  ? -84.964 73.722  -60.376  1.00 144.15 ?  49  LYS G CE  1 
ATOM   20209 N NZ  . LYS G  2 49  ? -85.122 74.908  -61.265  1.00 151.79 ?  49  LYS G NZ  1 
ATOM   20210 N N   . GLU G  2 50  ? -83.399 68.418  -62.456  1.00 127.37 ?  50  GLU G N   1 
ATOM   20211 C CA  . GLU G  2 50  ? -82.584 67.233  -62.299  1.00 124.19 ?  50  GLU G CA  1 
ATOM   20212 C C   . GLU G  2 50  ? -81.744 67.334  -61.043  1.00 119.49 ?  50  GLU G C   1 
ATOM   20213 O O   . GLU G  2 50  ? -81.852 68.256  -60.229  1.00 118.98 ?  50  GLU G O   1 
ATOM   20214 C CB  . GLU G  2 50  ? -81.623 66.883  -63.417  1.00 126.44 ?  50  GLU G CB  1 
ATOM   20215 C CG  . GLU G  2 50  ? -80.888 67.947  -64.048  1.00 134.15 ?  50  GLU G CG  1 
ATOM   20216 C CD  . GLU G  2 50  ? -80.417 67.462  -65.387  1.00 147.81 ?  50  GLU G CD  1 
ATOM   20217 O OE1 . GLU G  2 50  ? -81.199 67.505  -66.370  1.00 149.23 ?  50  GLU G OE1 1 
ATOM   20218 O OE2 . GLU G  2 50  ? -79.265 66.971  -65.426  1.00 155.33 ?  50  GLU G OE2 1 
ATOM   20219 N N   . ARG G  2 51  ? -80.811 66.427  -60.977  1.00 109.83 ?  51  ARG G N   1 
ATOM   20220 C CA  . ARG G  2 51  ? -80.136 66.040  -59.767  1.00 100.78 ?  51  ARG G CA  1 
ATOM   20221 C C   . ARG G  2 51  ? -78.758 66.695  -59.719  1.00 99.32  ?  51  ARG G C   1 
ATOM   20222 O O   . ARG G  2 51  ? -77.820 66.239  -60.371  1.00 95.70  ?  51  ARG G O   1 
ATOM   20223 C CB  . ARG G  2 51  ? -80.129 64.518  -59.762  1.00 93.86  ?  51  ARG G CB  1 
ATOM   20224 C CG  . ARG G  2 51  ? -79.108 63.849  -58.970  1.00 86.94  ?  51  ARG G CG  1 
ATOM   20225 C CD  . ARG G  2 51  ? -79.212 62.365  -59.185  1.00 82.84  ?  51  ARG G CD  1 
ATOM   20226 N NE  . ARG G  2 51  ? -80.578 61.891  -59.360  1.00 84.52  ?  51  ARG G NE  1 
ATOM   20227 C CZ  . ARG G  2 51  ? -80.949 60.630  -59.162  1.00 81.43  ?  51  ARG G CZ  1 
ATOM   20228 N NH1 . ARG G  2 51  ? -80.079 59.707  -58.787  1.00 76.31  ?  51  ARG G NH1 1 
ATOM   20229 N NH2 . ARG G  2 51  ? -82.224 60.289  -59.340  1.00 81.34  ?  51  ARG G NH2 1 
ATOM   20230 N N   . GLU G  2 52  ? -78.669 67.838  -59.045  1.00 100.83 ?  52  GLU G N   1 
ATOM   20231 C CA  . GLU G  2 52  ? -77.428 68.595  -58.969  1.00 100.51 ?  52  GLU G CA  1 
ATOM   20232 C C   . GLU G  2 52  ? -76.523 68.159  -57.805  1.00 95.69  ?  52  GLU G C   1 
ATOM   20233 O O   . GLU G  2 52  ? -76.950 67.588  -56.803  1.00 92.78  ?  52  GLU G O   1 
ATOM   20234 C CB  . GLU G  2 52  ? -77.657 70.086  -58.840  1.00 103.75 ?  52  GLU G CB  1 
ATOM   20235 C CG  . GLU G  2 52  ? -78.217 70.463  -57.537  1.00 106.84 ?  52  GLU G CG  1 
ATOM   20236 C CD  . GLU G  2 52  ? -77.824 71.870  -57.188  1.00 112.42 ?  52  GLU G CD  1 
ATOM   20237 O OE1 . GLU G  2 52  ? -78.093 72.793  -58.004  1.00 121.33 ?  52  GLU G OE1 1 
ATOM   20238 O OE2 . GLU G  2 52  ? -77.240 72.035  -56.085  1.00 108.34 ?  52  GLU G OE2 1 
ATOM   20239 N N   . PHE G  2 53  ? -75.250 68.484  -57.958  1.00 91.57  ?  53  PHE G N   1 
ATOM   20240 C CA  . PHE G  2 53  ? -74.209 68.234  -56.973  1.00 85.58  ?  53  PHE G CA  1 
ATOM   20241 C C   . PHE G  2 53  ? -74.374 69.090  -55.719  1.00 85.69  ?  53  PHE G C   1 
ATOM   20242 O O   . PHE G  2 53  ? -74.847 70.227  -55.774  1.00 87.40  ?  53  PHE G O   1 
ATOM   20243 C CB  . PHE G  2 53  ? -72.882 68.557  -57.644  1.00 83.40  ?  53  PHE G CB  1 
ATOM   20244 C CG  . PHE G  2 53  ? -71.649 68.233  -56.853  1.00 81.41  ?  53  PHE G CG  1 
ATOM   20245 C CD1 . PHE G  2 53  ? -71.199 66.932  -56.746  1.00 80.67  ?  53  PHE G CD1 1 
ATOM   20246 C CD2 . PHE G  2 53  ? -70.905 69.252  -56.263  1.00 79.24  ?  53  PHE G CD2 1 
ATOM   20247 C CE1 . PHE G  2 53  ? -70.026 66.657  -56.073  1.00 79.62  ?  53  PHE G CE1 1 
ATOM   20248 C CE2 . PHE G  2 53  ? -69.740 68.982  -55.572  1.00 77.42  ?  53  PHE G CE2 1 
ATOM   20249 C CZ  . PHE G  2 53  ? -69.295 67.687  -55.480  1.00 78.03  ?  53  PHE G CZ  1 
ATOM   20250 N N   . VAL G  2 54  ? -74.022 68.515  -54.564  1.00 80.25  ?  54  VAL G N   1 
ATOM   20251 C CA  . VAL G  2 54  ? -73.917 69.254  -53.312  1.00 79.00  ?  54  VAL G CA  1 
ATOM   20252 C C   . VAL G  2 54  ? -72.478 69.274  -52.806  1.00 77.64  ?  54  VAL G C   1 
ATOM   20253 O O   . VAL G  2 54  ? -71.882 70.340  -52.607  1.00 77.40  ?  54  VAL G O   1 
ATOM   20254 C CB  . VAL G  2 54  ? -74.863 68.672  -52.231  1.00 79.49  ?  54  VAL G CB  1 
ATOM   20255 C CG1 . VAL G  2 54  ? -74.636 69.338  -50.869  1.00 77.55  ?  54  VAL G CG1 1 
ATOM   20256 C CG2 . VAL G  2 54  ? -76.309 68.830  -52.652  1.00 82.09  ?  54  VAL G CG2 1 
ATOM   20257 N N   . GLY G  2 55  ? -71.876 68.109  -52.684  1.00 79.81  ?  55  GLY G N   1 
ATOM   20258 C CA  . GLY G  2 55  ? -70.542 68.018  -52.150  1.00 78.13  ?  55  GLY G CA  1 
ATOM   20259 C C   . GLY G  2 55  ? -69.999 66.632  -52.387  1.00 75.03  ?  55  GLY G C   1 
ATOM   20260 O O   . GLY G  2 55  ? -70.740 65.688  -52.686  1.00 75.93  ?  55  GLY G O   1 
ATOM   20261 N N   . GLY G  2 56  ? -68.694 66.522  -52.249  1.00 69.87  ?  56  GLY G N   1 
ATOM   20262 C CA  . GLY G  2 56  ? -68.041 65.266  -52.538  1.00 71.21  ?  56  GLY G CA  1 
ATOM   20263 C C   . GLY G  2 56  ? -66.879 65.090  -51.597  1.00 74.52  ?  56  GLY G C   1 
ATOM   20264 O O   . GLY G  2 56  ? -66.395 66.042  -50.986  1.00 77.37  ?  56  GLY G O   1 
ATOM   20265 N N   . ILE G  2 57  ? -66.437 63.854  -51.489  1.00 70.84  ?  57  ILE G N   1 
ATOM   20266 C CA  . ILE G  2 57  ? -65.363 63.488  -50.587  1.00 71.18  ?  57  ILE G CA  1 
ATOM   20267 C C   . ILE G  2 57  ? -64.494 62.423  -51.245  1.00 71.62  ?  57  ILE G C   1 
ATOM   20268 O O   . ILE G  2 57  ? -65.010 61.492  -51.878  1.00 72.45  ?  57  ILE G O   1 
ATOM   20269 C CB  . ILE G  2 57  ? -65.957 63.024  -49.236  1.00 70.52  ?  57  ILE G CB  1 
ATOM   20270 C CG1 . ILE G  2 57  ? -64.879 62.999  -48.141  1.00 70.62  ?  57  ILE G CG1 1 
ATOM   20271 C CG2 . ILE G  2 57  ? -66.807 61.742  -49.403  1.00 68.98  ?  57  ILE G CG2 1 
ATOM   20272 C CD1 . ILE G  2 57  ? -65.338 62.345  -46.926  1.00 73.24  ?  57  ILE G CD1 1 
ATOM   20273 N N   . SER G  2 58  ? -63.167 62.577  -51.124  1.00 68.54  ?  58  SER G N   1 
ATOM   20274 C CA  . SER G  2 58  ? -62.243 61.595  -51.687  1.00 69.16  ?  58  SER G CA  1 
ATOM   20275 C C   . SER G  2 58  ? -62.278 60.294  -50.879  1.00 68.66  ?  58  SER G C   1 
ATOM   20276 O O   . SER G  2 58  ? -62.951 60.165  -49.846  1.00 68.18  ?  58  SER G O   1 
ATOM   20277 C CB  . SER G  2 58  ? -60.806 62.139  -51.782  1.00 71.59  ?  58  SER G CB  1 
ATOM   20278 O OG  . SER G  2 58  ? -60.241 62.670  -50.589  1.00 70.24  ?  58  SER G OG  1 
ATOM   20279 N N   . TRP G  2 59  ? -61.472 59.340  -51.331  1.00 67.88  ?  59  TRP G N   1 
ATOM   20280 C CA  . TRP G  2 59  ? -61.577 57.971  -50.833  1.00 69.88  ?  59  TRP G CA  1 
ATOM   20281 C C   . TRP G  2 59  ? -61.310 57.905  -49.339  1.00 66.89  ?  59  TRP G C   1 
ATOM   20282 O O   . TRP G  2 59  ? -62.073 57.304  -48.583  1.00 67.81  ?  59  TRP G O   1 
ATOM   20283 C CB  . TRP G  2 59  ? -60.574 57.087  -51.596  1.00 73.14  ?  59  TRP G CB  1 
ATOM   20284 C CG  . TRP G  2 59  ? -59.129 57.523  -51.373  1.00 69.64  ?  59  TRP G CG  1 
ATOM   20285 C CD1 . TRP G  2 59  ? -58.601 58.753  -51.612  1.00 67.97  ?  59  TRP G CD1 1 
ATOM   20286 C CD2 . TRP G  2 59  ? -58.077 56.734  -50.835  1.00 68.33  ?  59  TRP G CD2 1 
ATOM   20287 N NE1 . TRP G  2 59  ? -57.290 58.771  -51.268  1.00 68.15  ?  59  TRP G NE1 1 
ATOM   20288 C CE2 . TRP G  2 59  ? -56.944 57.538  -50.783  1.00 69.73  ?  59  TRP G CE2 1 
ATOM   20289 C CE3 . TRP G  2 59  ? -57.987 55.422  -50.392  1.00 69.56  ?  59  TRP G CE3 1 
ATOM   20290 C CZ2 . TRP G  2 59  ? -55.727 57.071  -50.311  1.00 72.33  ?  59  TRP G CZ2 1 
ATOM   20291 C CZ3 . TRP G  2 59  ? -56.786 54.959  -49.936  1.00 72.29  ?  59  TRP G CZ3 1 
ATOM   20292 C CH2 . TRP G  2 59  ? -55.671 55.776  -49.894  1.00 73.08  ?  59  TRP G CH2 1 
ATOM   20293 N N   . ASN G  2 60  ? -60.249 58.560  -48.899  1.00 71.69  ?  60  ASN G N   1 
ATOM   20294 C CA  . ASN G  2 60  ? -59.829 58.549  -47.514  1.00 69.69  ?  60  ASN G CA  1 
ATOM   20295 C C   . ASN G  2 60  ? -60.166 59.876  -46.870  1.00 67.98  ?  60  ASN G C   1 
ATOM   20296 O O   . ASN G  2 60  ? -59.521 60.290  -45.910  1.00 70.04  ?  60  ASN G O   1 
ATOM   20297 C CB  . ASN G  2 60  ? -58.337 58.205  -47.416  1.00 71.73  ?  60  ASN G CB  1 
ATOM   20298 C CG  . ASN G  2 60  ? -57.403 59.366  -47.827  1.00 72.67  ?  60  ASN G CG  1 
ATOM   20299 O OD1 . ASN G  2 60  ? -57.830 60.389  -48.384  1.00 73.78  ?  60  ASN G OD1 1 
ATOM   20300 N ND2 . ASN G  2 60  ? -56.107 59.173  -47.592  1.00 72.30  ?  60  ASN G ND2 1 
ATOM   20301 N N   . GLY G  2 61  ? -61.117 60.590  -47.450  1.00 65.64  ?  61  GLY G N   1 
ATOM   20302 C CA  . GLY G  2 61  ? -61.532 61.852  -46.904  1.00 65.56  ?  61  GLY G CA  1 
ATOM   20303 C C   . GLY G  2 61  ? -60.550 62.987  -47.075  1.00 69.11  ?  61  GLY G C   1 
ATOM   20304 O O   . GLY G  2 61  ? -60.848 64.097  -46.630  1.00 70.39  ?  61  GLY G O   1 
ATOM   20305 N N   . GLY G  2 62  ? -59.412 62.778  -47.748  1.00 70.67  ?  62  GLY G N   1 
ATOM   20306 C CA  . GLY G  2 62  ? -58.435 63.846  -47.757  1.00 70.29  ?  62  GLY G CA  1 
ATOM   20307 C C   . GLY G  2 62  ? -58.825 65.068  -48.562  1.00 72.90  ?  62  GLY G C   1 
ATOM   20308 O O   . GLY G  2 62  ? -58.228 66.128  -48.353  1.00 72.09  ?  62  GLY G O   1 
ATOM   20309 N N   . ILE G  2 63  ? -59.842 64.984  -49.415  1.00 74.33  ?  63  ILE G N   1 
ATOM   20310 C CA  . ILE G  2 63  ? -60.250 66.118  -50.237  1.00 73.58  ?  63  ILE G CA  1 
ATOM   20311 C C   . ILE G  2 63  ? -61.763 66.195  -50.246  1.00 74.27  ?  63  ILE G C   1 
ATOM   20312 O O   . ILE G  2 63  ? -62.425 65.175  -50.460  1.00 75.21  ?  63  ILE G O   1 
ATOM   20313 C CB  . ILE G  2 63  ? -59.749 65.973  -51.683  1.00 74.79  ?  63  ILE G CB  1 
ATOM   20314 C CG1 . ILE G  2 63  ? -58.286 65.531  -51.701  1.00 77.03  ?  63  ILE G CG1 1 
ATOM   20315 C CG2 . ILE G  2 63  ? -59.971 67.284  -52.446  1.00 76.20  ?  63  ILE G CG2 1 
ATOM   20316 C CD1 . ILE G  2 63  ? -57.851 64.971  -53.013  1.00 80.80  ?  63  ILE G CD1 1 
ATOM   20317 N N   . THR G  2 64  ? -62.324 67.384  -50.014  1.00 74.37  ?  64  THR G N   1 
ATOM   20318 C CA  . THR G  2 64  ? -63.756 67.576  -50.223  1.00 73.80  ?  64  THR G CA  1 
ATOM   20319 C C   . THR G  2 64  ? -64.028 68.872  -50.968  1.00 76.75  ?  64  THR G C   1 
ATOM   20320 O O   . THR G  2 64  ? -63.271 69.840  -50.867  1.00 77.98  ?  64  THR G O   1 
ATOM   20321 C CB  . THR G  2 64  ? -64.556 67.618  -48.941  1.00 74.64  ?  64  THR G CB  1 
ATOM   20322 O OG1 . THR G  2 64  ? -64.141 68.757  -48.192  1.00 76.45  ?  64  THR G OG1 1 
ATOM   20323 C CG2 . THR G  2 64  ? -64.344 66.355  -48.150  1.00 74.82  ?  64  THR G CG2 1 
ATOM   20324 N N   . ASP G  2 65  ? -65.175 68.909  -51.646  1.00 72.98  ?  65  ASP G N   1 
ATOM   20325 C CA  . ASP G  2 65  ? -65.648 70.111  -52.316  1.00 74.02  ?  65  ASP G CA  1 
ATOM   20326 C C   . ASP G  2 65  ? -67.156 70.231  -52.151  1.00 73.54  ?  65  ASP G C   1 
ATOM   20327 O O   . ASP G  2 65  ? -67.863 69.231  -52.017  1.00 74.24  ?  65  ASP G O   1 
ATOM   20328 C CB  . ASP G  2 65  ? -65.261 70.107  -53.797  1.00 76.02  ?  65  ASP G CB  1 
ATOM   20329 C CG  . ASP G  2 65  ? -65.363 71.487  -54.418  1.00 84.31  ?  65  ASP G CG  1 
ATOM   20330 O OD1 . ASP G  2 65  ? -65.299 72.460  -53.637  1.00 83.32  ?  65  ASP G OD1 1 
ATOM   20331 O OD2 . ASP G  2 65  ? -65.436 71.616  -55.671  1.00 88.67  ?  65  ASP G OD2 1 
ATOM   20332 N N   . TYR G  2 66  ? -67.637 71.472  -52.188  1.00 74.71  ?  66  TYR G N   1 
ATOM   20333 C CA  . TYR G  2 66  ? -69.030 71.792  -51.908  1.00 77.95  ?  66  TYR G CA  1 
ATOM   20334 C C   . TYR G  2 66  ? -69.538 72.793  -52.935  1.00 81.18  ?  66  TYR G C   1 
ATOM   20335 O O   . TYR G  2 66  ? -68.773 73.609  -53.470  1.00 82.32  ?  66  TYR G O   1 
ATOM   20336 C CB  . TYR G  2 66  ? -69.213 72.384  -50.482  1.00 78.01  ?  66  TYR G CB  1 
ATOM   20337 C CG  . TYR G  2 66  ? -68.790 71.443  -49.369  1.00 77.82  ?  66  TYR G CG  1 
ATOM   20338 C CD1 . TYR G  2 66  ? -69.660 70.474  -48.899  1.00 79.07  ?  66  TYR G CD1 1 
ATOM   20339 C CD2 . TYR G  2 66  ? -67.535 71.518  -48.791  1.00 76.51  ?  66  TYR G CD2 1 
ATOM   20340 C CE1 . TYR G  2 66  ? -69.291 69.599  -47.894  1.00 79.37  ?  66  TYR G CE1 1 
ATOM   20341 C CE2 . TYR G  2 66  ? -67.160 70.645  -47.781  1.00 75.32  ?  66  TYR G CE2 1 
ATOM   20342 C CZ  . TYR G  2 66  ? -68.049 69.686  -47.348  1.00 79.12  ?  66  TYR G CZ  1 
ATOM   20343 O OH  . TYR G  2 66  ? -67.727 68.796  -46.359  1.00 82.21  ?  66  TYR G OH  1 
ATOM   20344 N N   . VAL G  2 67  ? -70.843 72.716  -53.227  1.00 81.50  ?  67  VAL G N   1 
ATOM   20345 C CA  . VAL G  2 67  ? -71.446 73.774  -54.024  1.00 82.54  ?  67  VAL G CA  1 
ATOM   20346 C C   . VAL G  2 67  ? -71.543 75.010  -53.147  1.00 81.79  ?  67  VAL G C   1 
ATOM   20347 O O   . VAL G  2 67  ? -71.798 74.924  -51.943  1.00 83.02  ?  67  VAL G O   1 
ATOM   20348 C CB  . VAL G  2 67  ? -72.816 73.361  -54.595  1.00 82.38  ?  67  VAL G CB  1 
ATOM   20349 C CG1 . VAL G  2 67  ? -72.629 72.418  -55.770  1.00 81.32  ?  67  VAL G CG1 1 
ATOM   20350 C CG2 . VAL G  2 67  ? -73.667 72.707  -53.557  1.00 81.75  ?  67  VAL G CG2 1 
ATOM   20351 N N   . ASP G  2 68  ? -71.370 76.174  -53.756  1.00 85.79  ?  68  ASP G N   1 
ATOM   20352 C CA  . ASP G  2 68  ? -71.274 77.385  -52.956  1.00 86.94  ?  68  ASP G CA  1 
ATOM   20353 C C   . ASP G  2 68  ? -72.516 77.604  -52.132  1.00 88.44  ?  68  ASP G C   1 
ATOM   20354 O O   . ASP G  2 68  ? -72.450 78.249  -51.087  1.00 88.65  ?  68  ASP G O   1 
ATOM   20355 C CB  . ASP G  2 68  ? -71.012 78.609  -53.822  1.00 86.22  ?  68  ASP G CB  1 
ATOM   20356 C CG  . ASP G  2 68  ? -69.603 78.634  -54.376  1.00 85.55  ?  68  ASP G CG  1 
ATOM   20357 O OD1 . ASP G  2 68  ? -68.863 77.660  -54.120  1.00 85.09  ?  68  ASP G OD1 1 
ATOM   20358 O OD2 . ASP G  2 68  ? -69.228 79.642  -55.027  1.00 85.25  ?  68  ASP G OD2 1 
ATOM   20359 N N   . SER G  2 69  ? -73.662 77.139  -52.609  1.00 95.86  ?  69  SER G N   1 
ATOM   20360 C CA  . SER G  2 69  ? -74.889 77.350  -51.856  1.00 99.24  ?  69  SER G CA  1 
ATOM   20361 C C   . SER G  2 69  ? -74.874 76.704  -50.471  1.00 96.23  ?  69  SER G C   1 
ATOM   20362 O O   . SER G  2 69  ? -75.516 77.225  -49.554  1.00 97.90  ?  69  SER G O   1 
ATOM   20363 C CB  . SER G  2 69  ? -76.065 76.864  -52.687  1.00 103.69 ?  69  SER G CB  1 
ATOM   20364 O OG  . SER G  2 69  ? -76.006 77.506  -53.946  1.00 108.98 ?  69  SER G OG  1 
ATOM   20365 N N   . VAL G  2 70  ? -74.079 75.666  -50.253  1.00 98.64  ?  70  VAL G N   1 
ATOM   20366 C CA  . VAL G  2 70  ? -74.100 74.979  -48.973  1.00 97.55  ?  70  VAL G CA  1 
ATOM   20367 C C   . VAL G  2 70  ? -72.812 75.175  -48.219  1.00 97.73  ?  70  VAL G C   1 
ATOM   20368 O O   . VAL G  2 70  ? -72.659 74.641  -47.118  1.00 97.81  ?  70  VAL G O   1 
ATOM   20369 C CB  . VAL G  2 70  ? -74.404 73.486  -49.146  1.00 93.96  ?  70  VAL G CB  1 
ATOM   20370 C CG1 . VAL G  2 70  ? -75.699 73.339  -49.894  1.00 94.66  ?  70  VAL G CG1 1 
ATOM   20371 C CG2 . VAL G  2 70  ? -73.280 72.787  -49.828  1.00 91.51  ?  70  VAL G CG2 1 
ATOM   20372 N N   . LYS G  2 71  ? -71.862 75.907  -48.799  1.00 87.98  ?  71  LYS G N   1 
ATOM   20373 C CA  . LYS G  2 71  ? -70.585 76.150  -48.150  1.00 87.53  ?  71  LYS G CA  1 
ATOM   20374 C C   . LYS G  2 71  ? -70.792 76.881  -46.833  1.00 89.38  ?  71  LYS G C   1 
ATOM   20375 O O   . LYS G  2 71  ? -71.589 77.817  -46.726  1.00 87.82  ?  71  LYS G O   1 
ATOM   20376 C CB  . LYS G  2 71  ? -69.651 76.967  -49.049  1.00 85.46  ?  71  LYS G CB  1 
ATOM   20377 C CG  . LYS G  2 71  ? -68.639 76.147  -49.871  1.00 84.84  ?  71  LYS G CG  1 
ATOM   20378 C CD  . LYS G  2 71  ? -67.518 77.080  -50.381  1.00 85.11  ?  71  LYS G CD  1 
ATOM   20379 C CE  . LYS G  2 71  ? -66.574 76.455  -51.408  1.00 85.79  ?  71  LYS G CE  1 
ATOM   20380 N NZ  . LYS G  2 71  ? -67.026 76.576  -52.818  1.00 91.25  ?  71  LYS G NZ  1 
ATOM   20381 N N   . GLY G  2 72  ? -70.049 76.453  -45.825  1.00 95.42  ?  72  GLY G N   1 
ATOM   20382 C CA  . GLY G  2 72  ? -70.242 76.996  -44.516  1.00 98.22  ?  72  GLY G CA  1 
ATOM   20383 C C   . GLY G  2 72  ? -71.457 76.462  -43.811  1.00 99.18  ?  72  GLY G C   1 
ATOM   20384 O O   . GLY G  2 72  ? -71.570 76.654  -42.598  1.00 101.63 ?  72  GLY G O   1 
ATOM   20385 N N   . ARG G  2 73  ? -72.374 75.816  -44.536  1.00 91.77  ?  73  ARG G N   1 
ATOM   20386 C CA  . ARG G  2 73  ? -73.581 75.224  -43.982  1.00 89.05  ?  73  ARG G CA  1 
ATOM   20387 C C   . ARG G  2 73  ? -73.570 73.705  -43.989  1.00 86.78  ?  73  ARG G C   1 
ATOM   20388 O O   . ARG G  2 73  ? -74.149 73.087  -43.107  1.00 88.59  ?  73  ARG G O   1 
ATOM   20389 C CB  . ARG G  2 73  ? -74.799 75.718  -44.771  1.00 90.78  ?  73  ARG G CB  1 
ATOM   20390 C CG  . ARG G  2 73  ? -74.704 77.165  -45.315  1.00 93.95  ?  73  ARG G CG  1 
ATOM   20391 C CD  . ARG G  2 73  ? -76.088 77.671  -45.669  1.00 95.18  ?  73  ARG G CD  1 
ATOM   20392 N NE  . ARG G  2 73  ? -76.565 77.171  -46.946  1.00 92.92  ?  73  ARG G NE  1 
ATOM   20393 C CZ  . ARG G  2 73  ? -77.546 76.286  -47.036  1.00 92.02  ?  73  ARG G CZ  1 
ATOM   20394 N NH1 . ARG G  2 73  ? -78.143 75.809  -45.955  1.00 91.20  ?  73  ARG G NH1 1 
ATOM   20395 N NH2 . ARG G  2 73  ? -77.949 75.880  -48.234  1.00 92.74  ?  73  ARG G NH2 1 
ATOM   20396 N N   . PHE G  2 74  ? -72.981 73.075  -44.995  1.00 84.38  ?  74  PHE G N   1 
ATOM   20397 C CA  . PHE G  2 74  ? -72.964 71.623  -45.045  1.00 83.02  ?  74  PHE G CA  1 
ATOM   20398 C C   . PHE G  2 74  ? -71.535 71.120  -44.866  1.00 82.46  ?  74  PHE G C   1 
ATOM   20399 O O   . PHE G  2 74  ? -70.563 71.835  -45.146  1.00 84.70  ?  74  PHE G O   1 
ATOM   20400 C CB  . PHE G  2 74  ? -73.532 71.075  -46.363  1.00 82.56  ?  74  PHE G CB  1 
ATOM   20401 C CG  . PHE G  2 74  ? -74.997 71.365  -46.585  1.00 84.30  ?  74  PHE G CG  1 
ATOM   20402 C CD1 . PHE G  2 74  ? -75.683 72.289  -45.815  1.00 86.92  ?  74  PHE G CD1 1 
ATOM   20403 C CD2 . PHE G  2 74  ? -75.715 70.633  -47.511  1.00 83.59  ?  74  PHE G CD2 1 
ATOM   20404 C CE1 . PHE G  2 74  ? -77.027 72.548  -46.031  1.00 86.04  ?  74  PHE G CE1 1 
ATOM   20405 C CE2 . PHE G  2 74  ? -77.058 70.872  -47.709  1.00 82.34  ?  74  PHE G CE2 1 
ATOM   20406 C CZ  . PHE G  2 74  ? -77.712 71.829  -46.965  1.00 84.14  ?  74  PHE G CZ  1 
ATOM   20407 N N   . THR G  2 75  ? -71.416 69.877  -44.394  1.00 84.57  ?  75  THR G N   1 
ATOM   20408 C CA  . THR G  2 75  ? -70.125 69.227  -44.188  1.00 83.68  ?  75  THR G CA  1 
ATOM   20409 C C   . THR G  2 75  ? -70.235 67.751  -44.519  1.00 84.58  ?  75  THR G C   1 
ATOM   20410 O O   . THR G  2 75  ? -71.102 67.059  -43.980  1.00 84.82  ?  75  THR G O   1 
ATOM   20411 C CB  . THR G  2 75  ? -69.602 69.369  -42.757  1.00 81.77  ?  75  THR G CB  1 
ATOM   20412 O OG1 . THR G  2 75  ? -69.434 70.751  -42.425  1.00 83.23  ?  75  THR G OG1 1 
ATOM   20413 C CG2 . THR G  2 75  ? -68.290 68.678  -42.656  1.00 78.89  ?  75  THR G CG2 1 
ATOM   20414 N N   . ILE G  2 76  ? -69.359 67.269  -45.393  1.00 83.53  ?  76  ILE G N   1 
ATOM   20415 C CA  . ILE G  2 76  ? -69.299 65.848  -45.695  1.00 82.43  ?  76  ILE G CA  1 
ATOM   20416 C C   . ILE G  2 76  ? -68.113 65.253  -44.965  1.00 83.79  ?  76  ILE G C   1 
ATOM   20417 O O   . ILE G  2 76  ? -67.031 65.847  -44.907  1.00 86.02  ?  76  ILE G O   1 
ATOM   20418 C CB  . ILE G  2 76  ? -69.210 65.577  -47.202  1.00 82.29  ?  76  ILE G CB  1 
ATOM   20419 C CG1 . ILE G  2 76  ? -70.510 65.954  -47.863  1.00 82.26  ?  76  ILE G CG1 1 
ATOM   20420 C CG2 . ILE G  2 76  ? -69.131 64.098  -47.469  1.00 81.43  ?  76  ILE G CG2 1 
ATOM   20421 C CD1 . ILE G  2 76  ? -70.404 65.870  -49.319  1.00 80.29  ?  76  ILE G CD1 1 
ATOM   20422 N N   . SER G  2 77  ? -68.336 64.103  -44.356  1.00 77.52  ?  77  SER G N   1 
ATOM   20423 C CA  . SER G  2 77  ? -67.270 63.351  -43.731  1.00 75.57  ?  77  SER G CA  1 
ATOM   20424 C C   . SER G  2 77  ? -67.600 61.882  -43.883  1.00 75.53  ?  77  SER G C   1 
ATOM   20425 O O   . SER G  2 77  ? -68.696 61.507  -44.313  1.00 77.21  ?  77  SER G O   1 
ATOM   20426 C CB  . SER G  2 77  ? -67.138 63.692  -42.253  1.00 79.54  ?  77  SER G CB  1 
ATOM   20427 O OG  . SER G  2 77  ? -68.425 63.644  -41.637  1.00 82.09  ?  77  SER G OG  1 
ATOM   20428 N N   . ARG G  2 78  ? -66.648 61.043  -43.509  1.00 78.57  ?  78  ARG G N   1 
ATOM   20429 C CA  . ARG G  2 78  ? -66.849 59.627  -43.721  1.00 79.26  ?  78  ARG G CA  1 
ATOM   20430 C C   . ARG G  2 78  ? -66.029 58.867  -42.699  1.00 79.82  ?  78  ARG G C   1 
ATOM   20431 O O   . ARG G  2 78  ? -64.957 59.306  -42.293  1.00 79.79  ?  78  ARG G O   1 
ATOM   20432 C CB  . ARG G  2 78  ? -66.504 59.228  -45.168  1.00 75.50  ?  78  ARG G CB  1 
ATOM   20433 C CG  . ARG G  2 78  ? -65.092 58.771  -45.373  1.00 73.78  ?  78  ARG G CG  1 
ATOM   20434 C CD  . ARG G  2 78  ? -64.715 58.721  -46.824  1.00 70.61  ?  78  ARG G CD  1 
ATOM   20435 N NE  . ARG G  2 78  ? -65.033 57.419  -47.384  1.00 71.71  ?  78  ARG G NE  1 
ATOM   20436 C CZ  . ARG G  2 78  ? -65.205 57.190  -48.677  1.00 71.19  ?  78  ARG G CZ  1 
ATOM   20437 N NH1 . ARG G  2 78  ? -65.080 58.160  -49.569  1.00 70.00  ?  78  ARG G NH1 1 
ATOM   20438 N NH2 . ARG G  2 78  ? -65.555 55.968  -49.081  1.00 69.73  ?  78  ARG G NH2 1 
ATOM   20439 N N   . ASP G  2 79  ? -66.570 57.750  -42.258  1.00 83.14  ?  79  ASP G N   1 
ATOM   20440 C CA  . ASP G  2 79  ? -65.887 56.850  -41.346  1.00 86.19  ?  79  ASP G CA  1 
ATOM   20441 C C   . ASP G  2 79  ? -65.737 55.533  -42.077  1.00 87.96  ?  79  ASP G C   1 
ATOM   20442 O O   . ASP G  2 79  ? -66.650 54.704  -42.054  1.00 90.47  ?  79  ASP G O   1 
ATOM   20443 C CB  . ASP G  2 79  ? -66.681 56.652  -40.081  1.00 91.55  ?  79  ASP G CB  1 
ATOM   20444 C CG  . ASP G  2 79  ? -65.878 55.975  -39.020  1.00 97.93  ?  79  ASP G CG  1 
ATOM   20445 O OD1 . ASP G  2 79  ? -65.036 55.103  -39.382  1.00 96.75  ?  79  ASP G OD1 1 
ATOM   20446 O OD2 . ASP G  2 79  ? -66.093 56.319  -37.831  1.00 101.54 ?  79  ASP G OD2 1 
ATOM   20447 N N   . ASN G  2 80  ? -64.561 55.297  -42.647  1.00 84.99  ?  80  ASN G N   1 
ATOM   20448 C CA  . ASN G  2 80  ? -64.415 54.117  -43.483  1.00 84.94  ?  80  ASN G CA  1 
ATOM   20449 C C   . ASN G  2 80  ? -64.459 52.851  -42.656  1.00 86.69  ?  80  ASN G C   1 
ATOM   20450 O O   . ASN G  2 80  ? -64.725 51.774  -43.200  1.00 84.49  ?  80  ASN G O   1 
ATOM   20451 C CB  . ASN G  2 80  ? -63.113 54.177  -44.277  1.00 84.50  ?  80  ASN G CB  1 
ATOM   20452 C CG  . ASN G  2 80  ? -63.229 55.027  -45.539  1.00 78.16  ?  80  ASN G CG  1 
ATOM   20453 O OD1 . ASN G  2 80  ? -64.320 55.296  -46.026  1.00 75.07  ?  80  ASN G OD1 1 
ATOM   20454 N ND2 . ASN G  2 80  ? -62.089 55.447  -46.070  1.00 76.71  ?  80  ASN G ND2 1 
ATOM   20455 N N   . ALA G  2 81  ? -64.149 52.958  -41.361  1.00 92.79  ?  81  ALA G N   1 
ATOM   20456 C CA  . ALA G  2 81  ? -64.209 51.805  -40.476  1.00 92.16  ?  81  ALA G CA  1 
ATOM   20457 C C   . ALA G  2 81  ? -65.641 51.369  -40.199  1.00 92.16  ?  81  ALA G C   1 
ATOM   20458 O O   . ALA G  2 81  ? -65.885 50.183  -39.949  1.00 89.47  ?  81  ALA G O   1 
ATOM   20459 C CB  . ALA G  2 81  ? -63.468 52.121  -39.187  1.00 87.90  ?  81  ALA G CB  1 
ATOM   20460 N N   . LYS G  2 82  ? -66.595 52.296  -40.229  1.00 91.69  ?  82  LYS G N   1 
ATOM   20461 C CA  . LYS G  2 82  ? -67.998 51.938  -40.064  1.00 93.92  ?  82  LYS G CA  1 
ATOM   20462 C C   . LYS G  2 82  ? -68.754 51.844  -41.383  1.00 92.33  ?  82  LYS G C   1 
ATOM   20463 O O   . LYS G  2 82  ? -69.946 51.517  -41.373  1.00 92.91  ?  82  LYS G O   1 
ATOM   20464 C CB  . LYS G  2 82  ? -68.687 52.919  -39.109  1.00 99.87  ?  82  LYS G CB  1 
ATOM   20465 C CG  . LYS G  2 82  ? -67.751 53.303  -37.989  1.00 104.09 ?  82  LYS G CG  1 
ATOM   20466 C CD  . LYS G  2 82  ? -68.292 54.152  -36.858  1.00 107.86 ?  82  LYS G CD  1 
ATOM   20467 C CE  . LYS G  2 82  ? -68.434 53.227  -35.653  1.00 125.16 ?  82  LYS G CE  1 
ATOM   20468 N NZ  . LYS G  2 82  ? -69.010 53.858  -34.423  1.00 139.92 ?  82  LYS G NZ  1 
ATOM   20469 N N   . ASN G  2 83  ? -68.074 52.083  -42.507  1.00 98.11  ?  83  ASN G N   1 
ATOM   20470 C CA  . ASN G  2 83  ? -68.673 52.084  -43.839  1.00 95.98  ?  83  ASN G CA  1 
ATOM   20471 C C   . ASN G  2 83  ? -69.815 53.084  -43.942  1.00 92.83  ?  83  ASN G C   1 
ATOM   20472 O O   . ASN G  2 83  ? -70.914 52.750  -44.375  1.00 91.51  ?  83  ASN G O   1 
ATOM   20473 C CB  . ASN G  2 83  ? -69.145 50.678  -44.204  1.00 96.19  ?  83  ASN G CB  1 
ATOM   20474 C CG  . ASN G  2 83  ? -68.036 49.843  -44.798  1.00 102.06 ?  83  ASN G CG  1 
ATOM   20475 O OD1 . ASN G  2 83  ? -66.869 50.007  -44.434  1.00 104.85 ?  83  ASN G OD1 1 
ATOM   20476 N ND2 . ASN G  2 83  ? -68.387 48.926  -45.701  1.00 102.70 ?  83  ASN G ND2 1 
ATOM   20477 N N   . THR G  2 84  ? -69.545 54.334  -43.569  1.00 86.49  ?  84  THR G N   1 
ATOM   20478 C CA  . THR G  2 84  ? -70.608 55.323  -43.570  1.00 84.03  ?  84  THR G CA  1 
ATOM   20479 C C   . THR G  2 84  ? -70.124 56.692  -44.041  1.00 81.55  ?  84  THR G C   1 
ATOM   20480 O O   . THR G  2 84  ? -68.991 57.093  -43.772  1.00 80.98  ?  84  THR G O   1 
ATOM   20481 C CB  . THR G  2 84  ? -71.221 55.435  -42.161  1.00 87.05  ?  84  THR G CB  1 
ATOM   20482 O OG1 . THR G  2 84  ? -71.718 54.155  -41.740  1.00 87.63  ?  84  THR G OG1 1 
ATOM   20483 C CG2 . THR G  2 84  ? -72.393 56.394  -42.173  1.00 83.99  ?  84  THR G CG2 1 
ATOM   20484 N N   . VAL G  2 85  ? -70.985 57.389  -44.776  1.00 80.53  ?  85  VAL G N   1 
ATOM   20485 C CA  . VAL G  2 85  ? -70.783 58.774  -45.192  1.00 79.10  ?  85  VAL G CA  1 
ATOM   20486 C C   . VAL G  2 85  ? -71.803 59.642  -44.475  1.00 81.04  ?  85  VAL G C   1 
ATOM   20487 O O   . VAL G  2 85  ? -72.952 59.232  -44.270  1.00 81.39  ?  85  VAL G O   1 
ATOM   20488 C CB  . VAL G  2 85  ? -70.952 58.978  -46.710  1.00 77.21  ?  85  VAL G CB  1 
ATOM   20489 C CG1 . VAL G  2 85  ? -70.448 60.353  -47.126  1.00 77.39  ?  85  VAL G CG1 1 
ATOM   20490 C CG2 . VAL G  2 85  ? -70.254 57.932  -47.453  1.00 77.14  ?  85  VAL G CG2 1 
ATOM   20491 N N   . TYR G  2 86  ? -71.393 60.844  -44.106  1.00 78.74  ?  86  TYR G N   1 
ATOM   20492 C CA  . TYR G  2 86  ? -72.275 61.758  -43.409  1.00 76.66  ?  86  TYR G CA  1 
ATOM   20493 C C   . TYR G  2 86  ? -72.380 63.064  -44.170  1.00 77.56  ?  86  TYR G C   1 
ATOM   20494 O O   . TYR G  2 86  ? -71.388 63.575  -44.701  1.00 80.10  ?  86  TYR G O   1 
ATOM   20495 C CB  . TYR G  2 86  ? -71.758 62.016  -41.997  1.00 79.22  ?  86  TYR G CB  1 
ATOM   20496 C CG  . TYR G  2 86  ? -71.742 60.755  -41.184  1.00 79.56  ?  86  TYR G CG  1 
ATOM   20497 C CD1 . TYR G  2 86  ? -72.904 60.275  -40.618  1.00 75.93  ?  86  TYR G CD1 1 
ATOM   20498 C CD2 . TYR G  2 86  ? -70.579 60.025  -41.021  1.00 79.15  ?  86  TYR G CD2 1 
ATOM   20499 C CE1 . TYR G  2 86  ? -72.912 59.130  -39.914  1.00 76.67  ?  86  TYR G CE1 1 
ATOM   20500 C CE2 . TYR G  2 86  ? -70.577 58.864  -40.309  1.00 76.07  ?  86  TYR G CE2 1 
ATOM   20501 C CZ  . TYR G  2 86  ? -71.748 58.425  -39.754  1.00 77.81  ?  86  TYR G CZ  1 
ATOM   20502 O OH  . TYR G  2 86  ? -71.770 57.257  -39.035  1.00 82.99  ?  86  TYR G OH  1 
ATOM   20503 N N   . LEU G  2 87  ? -73.573 63.627  -44.183  1.00 81.70  ?  87  LEU G N   1 
ATOM   20504 C CA  . LEU G  2 87  ? -73.760 64.991  -44.644  1.00 83.17  ?  87  LEU G CA  1 
ATOM   20505 C C   . LEU G  2 87  ? -74.404 65.727  -43.481  1.00 84.65  ?  87  LEU G C   1 
ATOM   20506 O O   . LEU G  2 87  ? -75.508 65.379  -43.051  1.00 85.13  ?  87  LEU G O   1 
ATOM   20507 C CB  . LEU G  2 87  ? -74.613 65.057  -45.914  1.00 80.34  ?  87  LEU G CB  1 
ATOM   20508 C CG  . LEU G  2 87  ? -74.899 66.511  -46.282  1.00 81.91  ?  87  LEU G CG  1 
ATOM   20509 C CD1 . LEU G  2 87  ? -73.621 67.248  -46.588  1.00 82.76  ?  87  LEU G CD1 1 
ATOM   20510 C CD2 . LEU G  2 87  ? -75.867 66.610  -47.427  1.00 80.71  ?  87  LEU G CD2 1 
ATOM   20511 N N   . GLN G  2 88  ? -73.678 66.677  -42.914  1.00 81.55  ?  88  GLN G N   1 
ATOM   20512 C CA  . GLN G  2 88  ? -74.198 67.513  -41.841  1.00 82.73  ?  88  GLN G CA  1 
ATOM   20513 C C   . GLN G  2 88  ? -74.671 68.822  -42.435  1.00 86.75  ?  88  GLN G C   1 
ATOM   20514 O O   . GLN G  2 88  ? -73.866 69.604  -42.944  1.00 88.29  ?  88  GLN G O   1 
ATOM   20515 C CB  . GLN G  2 88  ? -73.130 67.752  -40.779  1.00 90.02  ?  88  GLN G CB  1 
ATOM   20516 C CG  . GLN G  2 88  ? -73.611 68.502  -39.572  1.00 93.03  ?  88  GLN G CG  1 
ATOM   20517 C CD  . GLN G  2 88  ? -74.682 67.728  -38.884  1.00 92.57  ?  88  GLN G CD  1 
ATOM   20518 O OE1 . GLN G  2 88  ? -74.415 66.724  -38.235  1.00 89.80  ?  88  GLN G OE1 1 
ATOM   20519 N NE2 . GLN G  2 88  ? -75.901 68.218  -38.968  1.00 97.02  ?  88  GLN G NE2 1 
ATOM   20520 N N   . MET G  2 89  ? -75.940 69.112  -42.257  1.00 88.39  ?  89  MET G N   1 
ATOM   20521 C CA  . MET G  2 89  ? -76.592 70.247  -42.889  1.00 89.08  ?  89  MET G CA  1 
ATOM   20522 C C   . MET G  2 89  ? -77.051 71.166  -41.773  1.00 89.79  ?  89  MET G C   1 
ATOM   20523 O O   . MET G  2 89  ? -77.940 70.803  -41.000  1.00 92.67  ?  89  MET G O   1 
ATOM   20524 C CB  . MET G  2 89  ? -77.769 69.795  -43.750  1.00 88.89  ?  89  MET G CB  1 
ATOM   20525 C CG  . MET G  2 89  ? -77.470 68.853  -44.901  1.00 85.42  ?  89  MET G CG  1 
ATOM   20526 S SD  . MET G  2 89  ? -79.074 68.108  -45.286  1.00 87.72  ?  89  MET G SD  1 
ATOM   20527 C CE  . MET G  2 89  ? -79.550 69.058  -46.691  1.00 82.51  ?  89  MET G CE  1 
ATOM   20528 N N   . ASN G  2 90  ? -76.438 72.335  -41.669  1.00 89.30  ?  90  ASN G N   1 
ATOM   20529 C CA  . ASN G  2 90  ? -76.840 73.286  -40.651  1.00 91.63  ?  90  ASN G CA  1 
ATOM   20530 C C   . ASN G  2 90  ? -77.366 74.558  -41.293  1.00 92.96  ?  90  ASN G C   1 
ATOM   20531 O O   . ASN G  2 90  ? -77.139 74.827  -42.477  1.00 93.62  ?  90  ASN G O   1 
ATOM   20532 C CB  . ASN G  2 90  ? -75.697 73.604  -39.702  1.00 89.56  ?  90  ASN G CB  1 
ATOM   20533 C CG  . ASN G  2 90  ? -74.939 72.372  -39.321  1.00 92.74  ?  90  ASN G CG  1 
ATOM   20534 O OD1 . ASN G  2 90  ? -75.507 71.419  -38.774  1.00 90.28  ?  90  ASN G OD1 1 
ATOM   20535 N ND2 . ASN G  2 90  ? -73.629 72.399  -39.544  1.00 95.88  ?  90  ASN G ND2 1 
ATOM   20536 N N   . SER G  2 91  ? -78.103 75.327  -40.488  1.00 90.72  ?  91  SER G N   1 
ATOM   20537 C CA  . SER G  2 91  ? -78.812 76.502  -40.969  1.00 92.20  ?  91  SER G CA  1 
ATOM   20538 C C   . SER G  2 91  ? -79.613 76.176  -42.237  1.00 93.27  ?  91  SER G C   1 
ATOM   20539 O O   . SER G  2 91  ? -79.538 76.885  -43.247  1.00 93.23  ?  91  SER G O   1 
ATOM   20540 C CB  . SER G  2 91  ? -77.817 77.635  -41.229  1.00 93.49  ?  91  SER G CB  1 
ATOM   20541 O OG  . SER G  2 91  ? -77.485 78.312  -40.031  1.00 93.09  ?  91  SER G OG  1 
ATOM   20542 N N   . LEU G  2 92  ? -80.415 75.106  -42.169  1.00 97.28  ?  92  LEU G N   1 
ATOM   20543 C CA  . LEU G  2 92  ? -81.183 74.695  -43.335  1.00 94.13  ?  92  LEU G CA  1 
ATOM   20544 C C   . LEU G  2 92  ? -82.190 75.765  -43.700  1.00 94.07  ?  92  LEU G C   1 
ATOM   20545 O O   . LEU G  2 92  ? -82.743 76.446  -42.839  1.00 96.54  ?  92  LEU G O   1 
ATOM   20546 C CB  . LEU G  2 92  ? -81.901 73.370  -43.110  1.00 89.74  ?  92  LEU G CB  1 
ATOM   20547 C CG  . LEU G  2 92  ? -81.073 72.089  -43.216  1.00 91.31  ?  92  LEU G CG  1 
ATOM   20548 C CD1 . LEU G  2 92  ? -81.534 71.024  -42.246  1.00 90.42  ?  92  LEU G CD1 1 
ATOM   20549 C CD2 . LEU G  2 92  ? -81.101 71.557  -44.637  1.00 88.07  ?  92  LEU G CD2 1 
ATOM   20550 N N   . GLN G  2 93  ? -82.413 75.914  -44.994  1.00 87.10  ?  93  GLN G N   1 
ATOM   20551 C CA  . GLN G  2 93  ? -83.292 76.926  -45.545  1.00 89.50  ?  93  GLN G CA  1 
ATOM   20552 C C   . GLN G  2 93  ? -84.378 76.288  -46.398  1.00 89.83  ?  93  GLN G C   1 
ATOM   20553 O O   . GLN G  2 93  ? -84.296 75.102  -46.735  1.00 87.83  ?  93  GLN G O   1 
ATOM   20554 C CB  . GLN G  2 93  ? -82.486 77.929  -46.381  1.00 91.66  ?  93  GLN G CB  1 
ATOM   20555 C CG  . GLN G  2 93  ? -81.236 78.440  -45.700  1.00 93.63  ?  93  GLN G CG  1 
ATOM   20556 C CD  . GLN G  2 93  ? -81.402 79.865  -45.168  1.00 98.62  ?  93  GLN G CD  1 
ATOM   20557 O OE1 . GLN G  2 93  ? -82.200 80.662  -45.685  1.00 100.73 ?  93  GLN G OE1 1 
ATOM   20558 N NE2 . GLN G  2 93  ? -80.624 80.197  -44.139  1.00 100.18 ?  93  GLN G NE2 1 
ATOM   20559 N N   . PRO G  2 94  ? -85.459 77.017  -46.684  1.00 91.21  ?  94  PRO G N   1 
ATOM   20560 C CA  . PRO G  2 94  ? -86.479 76.472  -47.593  1.00 91.94  ?  94  PRO G CA  1 
ATOM   20561 C C   . PRO G  2 94  ? -85.925 76.046  -48.943  1.00 93.61  ?  94  PRO G C   1 
ATOM   20562 O O   . PRO G  2 94  ? -86.454 75.115  -49.567  1.00 92.31  ?  94  PRO G O   1 
ATOM   20563 C CB  . PRO G  2 94  ? -87.450 77.649  -47.763  1.00 98.24  ?  94  PRO G CB  1 
ATOM   20564 C CG  . PRO G  2 94  ? -87.140 78.623  -46.644  1.00 96.09  ?  94  PRO G CG  1 
ATOM   20565 C CD  . PRO G  2 94  ? -86.003 78.092  -45.842  1.00 93.61  ?  94  PRO G CD  1 
ATOM   20566 N N   . GLU G  2 95  ? -84.836 76.674  -49.388  1.00 95.44  ?  95  GLU G N   1 
ATOM   20567 C CA  . GLU G  2 95  ? -84.279 76.355  -50.686  1.00 93.37  ?  95  GLU G CA  1 
ATOM   20568 C C   . GLU G  2 95  ? -83.549 75.031  -50.677  1.00 93.11  ?  95  GLU G C   1 
ATOM   20569 O O   . GLU G  2 95  ? -83.322 74.462  -51.748  1.00 94.66  ?  95  GLU G O   1 
ATOM   20570 C CB  . GLU G  2 95  ? -83.303 77.442  -51.114  1.00 95.61  ?  95  GLU G CB  1 
ATOM   20571 C CG  . GLU G  2 95  ? -83.968 78.704  -51.591  1.00 102.16 ?  95  GLU G CG  1 
ATOM   20572 C CD  . GLU G  2 95  ? -84.495 79.546  -50.426  1.00 107.04 ?  95  GLU G CD  1 
ATOM   20573 O OE1 . GLU G  2 95  ? -84.420 79.088  -49.263  1.00 103.17 ?  95  GLU G OE1 1 
ATOM   20574 O OE2 . GLU G  2 95  ? -85.013 80.661  -50.669  1.00 117.25 ?  95  GLU G OE2 1 
ATOM   20575 N N   . ASP G  2 96  ? -83.220 74.495  -49.504  1.00 89.50  ?  96  ASP G N   1 
ATOM   20576 C CA  . ASP G  2 96  ? -82.584 73.188  -49.476  1.00 85.62  ?  96  ASP G CA  1 
ATOM   20577 C C   . ASP G  2 96  ? -83.594 72.073  -49.544  1.00 82.13  ?  96  ASP G C   1 
ATOM   20578 O O   . ASP G  2 96  ? -83.206 70.902  -49.522  1.00 80.60  ?  96  ASP G O   1 
ATOM   20579 C CB  . ASP G  2 96  ? -81.761 73.015  -48.208  1.00 85.41  ?  96  ASP G CB  1 
ATOM   20580 C CG  . ASP G  2 96  ? -80.828 74.163  -47.986  1.00 88.42  ?  96  ASP G CG  1 
ATOM   20581 O OD1 . ASP G  2 96  ? -80.281 74.637  -49.013  1.00 89.20  ?  96  ASP G OD1 1 
ATOM   20582 O OD2 . ASP G  2 96  ? -80.656 74.593  -46.807  1.00 87.95  ?  96  ASP G OD2 1 
ATOM   20583 N N   . THR G  2 97  ? -84.865 72.394  -49.681  1.00 85.53  ?  97  THR G N   1 
ATOM   20584 C CA  . THR G  2 97  ? -85.837 71.328  -49.718  1.00 83.28  ?  97  THR G CA  1 
ATOM   20585 C C   . THR G  2 97  ? -85.628 70.590  -51.023  1.00 83.19  ?  97  THR G C   1 
ATOM   20586 O O   . THR G  2 97  ? -85.655 71.191  -52.101  1.00 86.97  ?  97  THR G O   1 
ATOM   20587 C CB  . THR G  2 97  ? -87.250 71.876  -49.578  1.00 85.11  ?  97  THR G CB  1 
ATOM   20588 O OG1 . THR G  2 97  ? -87.385 72.468  -48.286  1.00 84.17  ?  97  THR G OG1 1 
ATOM   20589 C CG2 . THR G  2 97  ? -88.250 70.753  -49.652  1.00 82.54  ?  97  THR G CG2 1 
ATOM   20590 N N   . ALA G  2 98  ? -85.313 69.314  -50.913  1.00 76.73  ?  98  ALA G N   1 
ATOM   20591 C CA  . ALA G  2 98  ? -85.021 68.490  -52.069  1.00 81.32  ?  98  ALA G CA  1 
ATOM   20592 C C   . ALA G  2 98  ? -84.914 67.059  -51.583  1.00 80.37  ?  98  ALA G C   1 
ATOM   20593 O O   . ALA G  2 98  ? -84.918 66.791  -50.378  1.00 78.29  ?  98  ALA G O   1 
ATOM   20594 C CB  . ALA G  2 98  ? -83.730 68.915  -52.751  1.00 83.81  ?  98  ALA G CB  1 
ATOM   20595 N N   . VAL G  2 99  ? -84.809 66.155  -52.518  1.00 78.13  ?  99  VAL G N   1 
ATOM   20596 C CA  . VAL G  2 99  ? -84.404 64.793  -52.208  1.00 77.49  ?  99  VAL G CA  1 
ATOM   20597 C C   . VAL G  2 99  ? -82.900 64.669  -52.399  1.00 79.27  ?  99  VAL G C   1 
ATOM   20598 O O   . VAL G  2 99  ? -82.322 65.283  -53.296  1.00 82.89  ?  99  VAL G O   1 
ATOM   20599 C CB  . VAL G  2 99  ? -85.197 63.770  -53.038  1.00 75.99  ?  99  VAL G CB  1 
ATOM   20600 C CG1 . VAL G  2 99  ? -85.096 64.074  -54.495  1.00 82.83  ?  99  VAL G CG1 1 
ATOM   20601 C CG2 . VAL G  2 99  ? -84.645 62.382  -52.778  1.00 74.58  ?  99  VAL G CG2 1 
ATOM   20602 N N   . TYR G  2 100 ? -82.246 63.993  -51.466  1.00 78.08  ?  100 TYR G N   1 
ATOM   20603 C CA  . TYR G  2 100 ? -80.797 63.947  -51.401  1.00 78.57  ?  100 TYR G CA  1 
ATOM   20604 C C   . TYR G  2 100 ? -80.371 62.514  -51.646  1.00 80.71  ?  100 TYR G C   1 
ATOM   20605 O O   . TYR G  2 100 ? -81.004 61.603  -51.120  1.00 82.72  ?  100 TYR G O   1 
ATOM   20606 C CB  . TYR G  2 100 ? -80.313 64.428  -50.038  1.00 77.92  ?  100 TYR G CB  1 
ATOM   20607 C CG  . TYR G  2 100 ? -80.409 65.923  -49.884  1.00 79.11  ?  100 TYR G CG  1 
ATOM   20608 C CD1 . TYR G  2 100 ? -81.640 66.541  -49.698  1.00 78.14  ?  100 TYR G CD1 1 
ATOM   20609 C CD2 . TYR G  2 100 ? -79.282 66.722  -49.947  1.00 79.46  ?  100 TYR G CD2 1 
ATOM   20610 C CE1 . TYR G  2 100 ? -81.746 67.912  -49.566  1.00 77.54  ?  100 TYR G CE1 1 
ATOM   20611 C CE2 . TYR G  2 100 ? -79.380 68.094  -49.828  1.00 80.29  ?  100 TYR G CE2 1 
ATOM   20612 C CZ  . TYR G  2 100 ? -80.615 68.688  -49.639  1.00 78.78  ?  100 TYR G CZ  1 
ATOM   20613 O OH  . TYR G  2 100 ? -80.704 70.061  -49.503  1.00 79.09  ?  100 TYR G OH  1 
ATOM   20614 N N   . TYR G  2 101 ? -79.394 62.297  -52.519  1.00 83.02  ?  101 TYR G N   1 
ATOM   20615 C CA  . TYR G  2 101 ? -78.873 60.958  -52.737  1.00 84.44  ?  101 TYR G CA  1 
ATOM   20616 C C   . TYR G  2 101 ? -77.387 60.951  -52.455  1.00 88.48  ?  101 TYR G C   1 
ATOM   20617 O O   . TYR G  2 101 ? -76.702 61.937  -52.721  1.00 87.41  ?  101 TYR G O   1 
ATOM   20618 C CB  . TYR G  2 101 ? -79.076 60.459  -54.141  1.00 83.72  ?  101 TYR G CB  1 
ATOM   20619 C CG  . TYR G  2 101 ? -80.448 60.637  -54.742  1.00 82.15  ?  101 TYR G CG  1 
ATOM   20620 C CD1 . TYR G  2 101 ? -80.859 61.871  -55.240  1.00 82.98  ?  101 TYR G CD1 1 
ATOM   20621 C CD2 . TYR G  2 101 ? -81.316 59.557  -54.864  1.00 81.07  ?  101 TYR G CD2 1 
ATOM   20622 C CE1 . TYR G  2 101 ? -82.106 62.029  -55.823  1.00 85.42  ?  101 TYR G CE1 1 
ATOM   20623 C CE2 . TYR G  2 101 ? -82.564 59.703  -55.443  1.00 81.21  ?  101 TYR G CE2 1 
ATOM   20624 C CZ  . TYR G  2 101 ? -82.964 60.943  -55.925  1.00 83.95  ?  101 TYR G CZ  1 
ATOM   20625 O OH  . TYR G  2 101 ? -84.219 61.095  -56.508  1.00 83.17  ?  101 TYR G OH  1 
ATOM   20626 N N   . CYS G  2 102 ? -76.879 59.837  -51.941  1.00 100.82 ?  102 CYS G N   1 
ATOM   20627 C CA  . CYS G  2 102 ? -75.438 59.626  -51.949  1.00 99.88  ?  102 CYS G CA  1 
ATOM   20628 C C   . CYS G  2 102 ? -75.098 58.678  -53.081  1.00 99.54  ?  102 CYS G C   1 
ATOM   20629 O O   . CYS G  2 102 ? -75.862 57.759  -53.403  1.00 101.18 ?  102 CYS G O   1 
ATOM   20630 C CB  . CYS G  2 102 ? -74.921 58.999  -50.659  1.00 99.91  ?  102 CYS G CB  1 
ATOM   20631 S SG  . CYS G  2 102 ? -76.104 57.842  -50.030  1.00 113.32 ?  102 CYS G SG  1 
ATOM   20632 N N   . ALA G  2 103 ? -73.918 58.869  -53.647  1.00 90.72  ?  103 ALA G N   1 
ATOM   20633 C CA  . ALA G  2 103 ? -73.522 58.051  -54.768  1.00 85.82  ?  103 ALA G CA  1 
ATOM   20634 C C   . ALA G  2 103 ? -72.044 57.748  -54.668  1.00 83.78  ?  103 ALA G C   1 
ATOM   20635 O O   . ALA G  2 103 ? -71.239 58.638  -54.373  1.00 80.72  ?  103 ALA G O   1 
ATOM   20636 C CB  . ALA G  2 103 ? -73.821 58.769  -56.071  1.00 82.47  ?  103 ALA G CB  1 
ATOM   20637 N N   . GLY G  2 104 ? -71.688 56.515  -55.016  1.00 84.26  ?  104 GLY G N   1 
ATOM   20638 C CA  . GLY G  2 104 ? -70.303 56.109  -54.953  1.00 84.13  ?  104 GLY G CA  1 
ATOM   20639 C C   . GLY G  2 104 ? -69.727 55.798  -56.319  1.00 86.06  ?  104 GLY G C   1 
ATOM   20640 O O   . GLY G  2 104 ? -70.244 54.954  -57.056  1.00 87.55  ?  104 GLY G O   1 
ATOM   20641 N N   . ARG G  2 105 ? -68.610 56.452  -56.623  1.00 88.98  ?  105 ARG G N   1 
ATOM   20642 C CA  . ARG G  2 105 ? -67.877 56.338  -57.871  1.00 88.48  ?  105 ARG G CA  1 
ATOM   20643 C C   . ARG G  2 105 ? -66.786 55.293  -57.703  1.00 86.26  ?  105 ARG G C   1 
ATOM   20644 O O   . ARG G  2 105 ? -66.223 55.151  -56.617  1.00 84.39  ?  105 ARG G O   1 
ATOM   20645 C CB  . ARG G  2 105 ? -67.266 57.699  -58.190  1.00 88.83  ?  105 ARG G CB  1 
ATOM   20646 C CG  . ARG G  2 105 ? -66.846 57.936  -59.597  1.00 93.86  ?  105 ARG G CG  1 
ATOM   20647 C CD  . ARG G  2 105 ? -66.918 59.440  -59.867  1.00 97.78  ?  105 ARG G CD  1 
ATOM   20648 N NE  . ARG G  2 105 ? -65.654 60.154  -59.735  1.00 98.44  ?  105 ARG G NE  1 
ATOM   20649 C CZ  . ARG G  2 105 ? -64.831 60.381  -60.751  1.00 102.83 ?  105 ARG G CZ  1 
ATOM   20650 N NH1 . ARG G  2 105 ? -65.104 59.942  -61.975  1.00 106.12 ?  105 ARG G NH1 1 
ATOM   20651 N NH2 . ARG G  2 105 ? -63.705 61.060  -60.535  1.00 103.41 ?  105 ARG G NH2 1 
ATOM   20652 N N   . ASP G  2 106 ? -66.481 54.557  -58.776  1.00 82.46  ?  106 ASP G N   1 
ATOM   20653 C CA  . ASP G  2 106 ? -65.372 53.607  -58.684  1.00 79.13  ?  106 ASP G CA  1 
ATOM   20654 C C   . ASP G  2 106 ? -64.030 54.279  -58.938  1.00 75.98  ?  106 ASP G C   1 
ATOM   20655 O O   . ASP G  2 106 ? -63.230 53.809  -59.739  1.00 71.27  ?  106 ASP G O   1 
ATOM   20656 C CB  . ASP G  2 106 ? -65.540 52.404  -59.606  1.00 81.43  ?  106 ASP G CB  1 
ATOM   20657 C CG  . ASP G  2 106 ? -65.657 52.778  -61.049  1.00 86.68  ?  106 ASP G CG  1 
ATOM   20658 O OD1 . ASP G  2 106 ? -66.073 53.922  -61.349  1.00 88.94  ?  106 ASP G OD1 1 
ATOM   20659 O OD2 . ASP G  2 106 ? -65.288 51.916  -61.882  1.00 88.19  ?  106 ASP G OD2 1 
ATOM   20660 N N   . SER G  2 107 ? -63.795 55.406  -58.290  1.00 79.97  ?  107 SER G N   1 
ATOM   20661 C CA  . SER G  2 107 ? -62.550 56.140  -58.411  1.00 75.76  ?  107 SER G CA  1 
ATOM   20662 C C   . SER G  2 107 ? -62.183 56.694  -57.033  1.00 72.22  ?  107 SER G C   1 
ATOM   20663 O O   . SER G  2 107 ? -63.048 56.912  -56.188  1.00 72.23  ?  107 SER G O   1 
ATOM   20664 C CB  . SER G  2 107 ? -62.733 57.232  -59.483  1.00 79.61  ?  107 SER G CB  1 
ATOM   20665 O OG  . SER G  2 107 ? -61.732 58.225  -59.473  1.00 77.78  ?  107 SER G OG  1 
ATOM   20666 N N   . TRP G  2 108 ? -60.891 56.901  -56.794  1.00 66.65  ?  108 TRP G N   1 
ATOM   20667 C CA  . TRP G  2 108 ? -60.478 57.518  -55.540  1.00 68.91  ?  108 TRP G CA  1 
ATOM   20668 C C   . TRP G  2 108 ? -60.909 58.972  -55.434  1.00 71.12  ?  108 TRP G C   1 
ATOM   20669 O O   . TRP G  2 108 ? -60.946 59.519  -54.324  1.00 71.16  ?  108 TRP G O   1 
ATOM   20670 C CB  . TRP G  2 108 ? -58.972 57.454  -55.363  1.00 67.30  ?  108 TRP G CB  1 
ATOM   20671 C CG  . TRP G  2 108 ? -58.249 58.197  -56.396  1.00 67.32  ?  108 TRP G CG  1 
ATOM   20672 C CD1 . TRP G  2 108 ? -57.877 57.732  -57.607  1.00 69.00  ?  108 TRP G CD1 1 
ATOM   20673 C CD2 . TRP G  2 108 ? -57.854 59.574  -56.353  1.00 70.31  ?  108 TRP G CD2 1 
ATOM   20674 N NE1 . TRP G  2 108 ? -57.231 58.718  -58.323  1.00 72.33  ?  108 TRP G NE1 1 
ATOM   20675 C CE2 . TRP G  2 108 ? -57.212 59.862  -57.571  1.00 72.15  ?  108 TRP G CE2 1 
ATOM   20676 C CE3 . TRP G  2 108 ? -57.967 60.586  -55.397  1.00 70.78  ?  108 TRP G CE3 1 
ATOM   20677 C CZ2 . TRP G  2 108 ? -56.691 61.117  -57.860  1.00 74.78  ?  108 TRP G CZ2 1 
ATOM   20678 C CZ3 . TRP G  2 108 ? -57.448 61.829  -55.681  1.00 71.17  ?  108 TRP G CZ3 1 
ATOM   20679 C CH2 . TRP G  2 108 ? -56.823 62.086  -56.900  1.00 73.86  ?  108 TRP G CH2 1 
ATOM   20680 N N   . TYR G  2 109 ? -61.153 59.629  -56.563  1.00 71.29  ?  109 TYR G N   1 
ATOM   20681 C CA  . TYR G  2 109 ? -61.544 61.030  -56.622  1.00 74.96  ?  109 TYR G CA  1 
ATOM   20682 C C   . TYR G  2 109 ? -63.031 61.140  -56.935  1.00 77.39  ?  109 TYR G C   1 
ATOM   20683 O O   . TYR G  2 109 ? -63.618 60.238  -57.538  1.00 79.10  ?  109 TYR G O   1 
ATOM   20684 C CB  . TYR G  2 109 ? -60.747 61.785  -57.692  1.00 73.99  ?  109 TYR G CB  1 
ATOM   20685 C CG  . TYR G  2 109 ? -60.728 63.281  -57.500  1.00 75.05  ?  109 TYR G CG  1 
ATOM   20686 C CD1 . TYR G  2 109 ? -60.072 63.835  -56.420  1.00 75.82  ?  109 TYR G CD1 1 
ATOM   20687 C CD2 . TYR G  2 109 ? -61.386 64.138  -58.383  1.00 75.59  ?  109 TYR G CD2 1 
ATOM   20688 C CE1 . TYR G  2 109 ? -60.041 65.209  -56.220  1.00 81.05  ?  109 TYR G CE1 1 
ATOM   20689 C CE2 . TYR G  2 109 ? -61.370 65.519  -58.192  1.00 78.15  ?  109 TYR G CE2 1 
ATOM   20690 C CZ  . TYR G  2 109 ? -60.689 66.051  -57.097  1.00 79.57  ?  109 TYR G CZ  1 
ATOM   20691 O OH  . TYR G  2 109 ? -60.629 67.410  -56.834  1.00 80.25  ?  109 TYR G OH  1 
ATOM   20692 N N   . PHE G  2 110 ? -63.648 62.233  -56.488  1.00 78.83  ?  110 PHE G N   1 
ATOM   20693 C CA  . PHE G  2 110 ? -65.068 62.457  -56.721  1.00 81.58  ?  110 PHE G CA  1 
ATOM   20694 C C   . PHE G  2 110 ? -65.306 63.297  -57.972  1.00 85.51  ?  110 PHE G C   1 
ATOM   20695 O O   . PHE G  2 110 ? -64.401 63.937  -58.500  1.00 86.40  ?  110 PHE G O   1 
ATOM   20696 C CB  . PHE G  2 110 ? -65.688 63.162  -55.531  1.00 75.99  ?  110 PHE G CB  1 
ATOM   20697 C CG  . PHE G  2 110 ? -64.995 64.420  -55.170  1.00 74.70  ?  110 PHE G CG  1 
ATOM   20698 C CD1 . PHE G  2 110 ? -65.352 65.610  -55.774  1.00 76.63  ?  110 PHE G CD1 1 
ATOM   20699 C CD2 . PHE G  2 110 ? -63.987 64.421  -54.238  1.00 74.01  ?  110 PHE G CD2 1 
ATOM   20700 C CE1 . PHE G  2 110 ? -64.728 66.782  -55.446  1.00 76.23  ?  110 PHE G CE1 1 
ATOM   20701 C CE2 . PHE G  2 110 ? -63.353 65.584  -53.909  1.00 74.97  ?  110 PHE G CE2 1 
ATOM   20702 C CZ  . PHE G  2 110 ? -63.724 66.770  -54.518  1.00 75.92  ?  110 PHE G CZ  1 
ATOM   20703 N N   . SER G  2 111 ? -66.559 63.340  -58.420  1.00 91.63  ?  111 SER G N   1 
ATOM   20704 C CA  . SER G  2 111 ? -66.958 64.231  -59.505  1.00 97.72  ?  111 SER G CA  1 
ATOM   20705 C C   . SER G  2 111 ? -68.228 64.990  -59.122  1.00 94.09  ?  111 SER G C   1 
ATOM   20706 O O   . SER G  2 111 ? -68.874 64.699  -58.106  1.00 89.93  ?  111 SER G O   1 
ATOM   20707 C CB  . SER G  2 111 ? -67.162 63.472  -60.826  1.00 98.12  ?  111 SER G CB  1 
ATOM   20708 O OG  . SER G  2 111 ? -67.948 64.236  -61.720  1.00 98.16  ?  111 SER G OG  1 
ATOM   20709 N N   . LYS G  2 112 ? -68.539 66.024  -59.910  1.00 85.70  ?  112 LYS G N   1 
ATOM   20710 C CA  . LYS G  2 112 ? -69.808 66.733  -59.835  1.00 80.24  ?  112 LYS G CA  1 
ATOM   20711 C C   . LYS G  2 112 ? -70.794 66.322  -60.931  1.00 84.24  ?  112 LYS G C   1 
ATOM   20712 O O   . LYS G  2 112 ? -71.842 66.965  -61.091  1.00 85.19  ?  112 LYS G O   1 
ATOM   20713 C CB  . LYS G  2 112 ? -69.588 68.243  -59.821  1.00 79.15  ?  112 LYS G CB  1 
ATOM   20714 C CG  . LYS G  2 112 ? -68.344 68.665  -59.092  1.00 79.69  ?  112 LYS G CG  1 
ATOM   20715 C CD  . LYS G  2 112 ? -68.258 70.187  -59.039  1.00 82.64  ?  112 LYS G CD  1 
ATOM   20716 C CE  . LYS G  2 112 ? -66.844 70.733  -58.787  1.00 91.19  ?  112 LYS G CE  1 
ATOM   20717 N NZ  . LYS G  2 112 ? -66.838 72.248  -58.736  1.00 92.47  ?  112 LYS G NZ  1 
ATOM   20718 N N   . VAL G  2 113 ? -70.457 65.331  -61.742  1.00 87.76  ?  113 VAL G N   1 
ATOM   20719 C CA  . VAL G  2 113 ? -71.318 64.886  -62.832  1.00 85.35  ?  113 VAL G CA  1 
ATOM   20720 C C   . VAL G  2 113 ? -72.076 63.649  -62.373  1.00 86.02  ?  113 VAL G C   1 
ATOM   20721 O O   . VAL G  2 113 ? -71.449 62.598  -62.180  1.00 89.19  ?  113 VAL G O   1 
ATOM   20722 C CB  . VAL G  2 113 ? -70.497 64.567  -64.079  1.00 87.23  ?  113 VAL G CB  1 
ATOM   20723 C CG1 . VAL G  2 113 ? -71.410 64.232  -65.209  1.00 89.81  ?  113 VAL G CG1 1 
ATOM   20724 C CG2 . VAL G  2 113 ? -69.603 65.728  -64.404  1.00 85.09  ?  113 VAL G CG2 1 
ATOM   20725 N N   . PRO G  2 114 ? -73.402 63.696  -62.286  1.00 82.41  ?  114 PRO G N   1 
ATOM   20726 C CA  . PRO G  2 114 ? -74.139 62.518  -61.808  1.00 81.67  ?  114 PRO G CA  1 
ATOM   20727 C C   . PRO G  2 114 ? -73.849 61.273  -62.623  1.00 84.43  ?  114 PRO G C   1 
ATOM   20728 O O   . PRO G  2 114 ? -73.704 60.183  -62.053  1.00 84.20  ?  114 PRO G O   1 
ATOM   20729 C CB  . PRO G  2 114 ? -75.598 62.969  -61.921  1.00 78.65  ?  114 PRO G CB  1 
ATOM   20730 C CG  . PRO G  2 114 ? -75.520 64.429  -61.642  1.00 80.45  ?  114 PRO G CG  1 
ATOM   20731 C CD  . PRO G  2 114 ? -74.196 64.927  -62.154  1.00 80.41  ?  114 PRO G CD  1 
ATOM   20732 N N   . ASP G  2 115 ? -73.737 61.406  -63.944  1.00 83.23  ?  115 ASP G N   1 
ATOM   20733 C CA  . ASP G  2 115 ? -73.537 60.240  -64.797  1.00 84.33  ?  115 ASP G CA  1 
ATOM   20734 C C   . ASP G  2 115 ? -72.200 59.540  -64.539  1.00 84.76  ?  115 ASP G C   1 
ATOM   20735 O O   . ASP G  2 115 ? -72.008 58.418  -65.030  1.00 85.35  ?  115 ASP G O   1 
ATOM   20736 C CB  . ASP G  2 115 ? -73.667 60.641  -66.272  1.00 80.11  ?  115 ASP G CB  1 
ATOM   20737 N N   . GLU G  2 116 ? -71.261 60.188  -63.817  1.00 84.54  ?  116 GLU G N   1 
ATOM   20738 C CA  . GLU G  2 116 ? -69.947 59.606  -63.517  1.00 85.82  ?  116 GLU G CA  1 
ATOM   20739 C C   . GLU G  2 116 ? -69.907 58.708  -62.282  1.00 84.55  ?  116 GLU G C   1 
ATOM   20740 O O   . GLU G  2 116 ? -68.848 58.148  -61.986  1.00 85.11  ?  116 GLU G O   1 
ATOM   20741 C CB  . GLU G  2 116 ? -68.882 60.708  -63.404  1.00 88.17  ?  116 GLU G CB  1 
ATOM   20742 C CG  . GLU G  2 116 ? -68.153 60.897  -64.747  1.00 95.45  ?  116 GLU G CG  1 
ATOM   20743 C CD  . GLU G  2 116 ? -67.595 62.294  -65.011  1.00 99.60  ?  116 GLU G CD  1 
ATOM   20744 O OE1 . GLU G  2 116 ? -67.749 63.178  -64.140  1.00 98.77  ?  116 GLU G OE1 1 
ATOM   20745 O OE2 . GLU G  2 116 ? -67.018 62.502  -66.119  1.00 102.17 ?  116 GLU G OE2 1 
ATOM   20746 N N   . TYR G  2 117 ? -71.009 58.511  -61.584  1.00 87.79  ?  117 TYR G N   1 
ATOM   20747 C CA  . TYR G  2 117 ? -71.007 57.646  -60.419  1.00 85.88  ?  117 TYR G CA  1 
ATOM   20748 C C   . TYR G  2 117 ? -71.586 56.296  -60.788  1.00 83.75  ?  117 TYR G C   1 
ATOM   20749 O O   . TYR G  2 117 ? -72.319 56.175  -61.765  1.00 85.68  ?  117 TYR G O   1 
ATOM   20750 C CB  . TYR G  2 117 ? -71.805 58.278  -59.296  1.00 83.00  ?  117 TYR G CB  1 
ATOM   20751 C CG  . TYR G  2 117 ? -71.051 59.410  -58.672  1.00 85.30  ?  117 TYR G CG  1 
ATOM   20752 C CD1 . TYR G  2 117 ? -71.033 60.647  -59.286  1.00 84.19  ?  117 TYR G CD1 1 
ATOM   20753 C CD2 . TYR G  2 117 ? -70.361 59.254  -57.487  1.00 83.73  ?  117 TYR G CD2 1 
ATOM   20754 C CE1 . TYR G  2 117 ? -70.358 61.684  -58.751  1.00 85.54  ?  117 TYR G CE1 1 
ATOM   20755 C CE2 . TYR G  2 117 ? -69.681 60.301  -56.938  1.00 82.50  ?  117 TYR G CE2 1 
ATOM   20756 C CZ  . TYR G  2 117 ? -69.687 61.513  -57.577  1.00 83.36  ?  117 TYR G CZ  1 
ATOM   20757 O OH  . TYR G  2 117 ? -69.014 62.579  -57.060  1.00 81.44  ?  117 TYR G OH  1 
ATOM   20758 N N   . ARG G  2 118 ? -71.208 55.275  -60.029  1.00 77.28  ?  118 ARG G N   1 
ATOM   20759 C CA  . ARG G  2 118 ? -71.544 53.895  -60.342  1.00 74.70  ?  118 ARG G CA  1 
ATOM   20760 C C   . ARG G  2 118 ? -72.678 53.304  -59.522  1.00 77.22  ?  118 ARG G C   1 
ATOM   20761 O O   . ARG G  2 118 ? -73.325 52.376  -60.008  1.00 81.08  ?  118 ARG G O   1 
ATOM   20762 C CB  . ARG G  2 118 ? -70.314 53.006  -60.190  1.00 82.91  ?  118 ARG G CB  1 
ATOM   20763 C CG  . ARG G  2 118 ? -69.332 53.205  -61.313  1.00 87.56  ?  118 ARG G CG  1 
ATOM   20764 C CD  . ARG G  2 118 ? -69.952 53.003  -62.706  1.00 90.86  ?  118 ARG G CD  1 
ATOM   20765 N NE  . ARG G  2 118 ? -70.213 54.284  -63.357  1.00 92.23  ?  118 ARG G NE  1 
ATOM   20766 C CZ  . ARG G  2 118 ? -69.296 55.049  -63.940  1.00 94.83  ?  118 ARG G CZ  1 
ATOM   20767 N NH1 . ARG G  2 118 ? -67.999 54.770  -63.857  1.00 97.63  ?  118 ARG G NH1 1 
ATOM   20768 N NH2 . ARG G  2 118 ? -69.685 56.152  -64.579  1.00 93.42  ?  118 ARG G NH2 1 
ATOM   20769 N N   . TYR G  2 119 ? -72.876 53.710  -58.263  1.00 85.94  ?  119 TYR G N   1 
ATOM   20770 C CA  . TYR G  2 119 ? -73.952 53.178  -57.428  1.00 83.32  ?  119 TYR G CA  1 
ATOM   20771 C C   . TYR G  2 119 ? -74.535 54.268  -56.552  1.00 85.32  ?  119 TYR G C   1 
ATOM   20772 O O   . TYR G  2 119 ? -73.825 55.148  -56.064  1.00 86.90  ?  119 TYR G O   1 
ATOM   20773 C CB  . TYR G  2 119 ? -73.511 52.014  -56.539  1.00 84.78  ?  119 TYR G CB  1 
ATOM   20774 C CG  . TYR G  2 119 ? -72.224 52.257  -55.820  1.00 86.79  ?  119 TYR G CG  1 
ATOM   20775 C CD1 . TYR G  2 119 ? -71.042 51.978  -56.438  1.00 89.94  ?  119 TYR G CD1 1 
ATOM   20776 C CD2 . TYR G  2 119 ? -72.185 52.772  -54.537  1.00 84.82  ?  119 TYR G CD2 1 
ATOM   20777 C CE1 . TYR G  2 119 ? -69.868 52.192  -55.826  1.00 89.46  ?  119 TYR G CE1 1 
ATOM   20778 C CE2 . TYR G  2 119 ? -70.999 52.989  -53.913  1.00 83.72  ?  119 TYR G CE2 1 
ATOM   20779 C CZ  . TYR G  2 119 ? -69.847 52.690  -54.574  1.00 86.01  ?  119 TYR G CZ  1 
ATOM   20780 O OH  . TYR G  2 119 ? -68.628 52.873  -54.019  1.00 85.78  ?  119 TYR G OH  1 
ATOM   20781 N N   . TRP G  2 120 ? -75.835 54.171  -56.317  1.00 78.66  ?  120 TRP G N   1 
ATOM   20782 C CA  . TRP G  2 120 ? -76.577 55.200  -55.609  1.00 79.87  ?  120 TRP G CA  1 
ATOM   20783 C C   . TRP G  2 120 ? -77.377 54.567  -54.483  1.00 79.43  ?  120 TRP G C   1 
ATOM   20784 O O   . TRP G  2 120 ? -77.512 53.342  -54.393  1.00 78.73  ?  120 TRP G O   1 
ATOM   20785 C CB  . TRP G  2 120 ? -77.518 55.945  -56.554  1.00 77.64  ?  120 TRP G CB  1 
ATOM   20786 C CG  . TRP G  2 120 ? -76.836 56.712  -57.634  1.00 75.28  ?  120 TRP G CG  1 
ATOM   20787 C CD1 . TRP G  2 120 ? -76.255 56.188  -58.750  1.00 74.63  ?  120 TRP G CD1 1 
ATOM   20788 C CD2 . TRP G  2 120 ? -76.795 58.140  -57.795  1.00 72.74  ?  120 TRP G CD2 1 
ATOM   20789 N NE1 . TRP G  2 120 ? -75.782 57.192  -59.556  1.00 77.28  ?  120 TRP G NE1 1 
ATOM   20790 C CE2 . TRP G  2 120 ? -76.110 58.401  -58.998  1.00 75.06  ?  120 TRP G CE2 1 
ATOM   20791 C CE3 . TRP G  2 120 ? -77.239 59.217  -57.032  1.00 74.32  ?  120 TRP G CE3 1 
ATOM   20792 C CZ2 . TRP G  2 120 ? -75.854 59.704  -59.451  1.00 76.04  ?  120 TRP G CZ2 1 
ATOM   20793 C CZ3 . TRP G  2 120 ? -76.984 60.511  -57.487  1.00 75.63  ?  120 TRP G CZ3 1 
ATOM   20794 C CH2 . TRP G  2 120 ? -76.298 60.742  -58.678  1.00 75.21  ?  120 TRP G CH2 1 
ATOM   20795 N N   . GLY G  2 121 ? -77.818 55.414  -53.569  1.00 85.63  ?  121 GLY G N   1 
ATOM   20796 C CA  . GLY G  2 121 ? -78.858 55.039  -52.643  1.00 86.97  ?  121 GLY G CA  1 
ATOM   20797 C C   . GLY G  2 121 ? -80.221 55.393  -53.204  1.00 85.05  ?  121 GLY G C   1 
ATOM   20798 O O   . GLY G  2 121 ? -80.356 56.018  -54.250  1.00 85.69  ?  121 GLY G O   1 
ATOM   20799 N N   . GLN G  2 122 ? -81.258 54.998  -52.482  1.00 83.06  ?  122 GLN G N   1 
ATOM   20800 C CA  . GLN G  2 122 ? -82.597 55.291  -52.970  1.00 81.96  ?  122 GLN G CA  1 
ATOM   20801 C C   . GLN G  2 122 ? -82.974 56.757  -52.799  1.00 82.25  ?  122 GLN G C   1 
ATOM   20802 O O   . GLN G  2 122 ? -83.902 57.212  -53.468  1.00 86.30  ?  122 GLN G O   1 
ATOM   20803 C CB  . GLN G  2 122 ? -83.630 54.385  -52.307  1.00 80.27  ?  122 GLN G CB  1 
ATOM   20804 N N   . GLY G  2 123 ? -82.311 57.501  -51.925  1.00 82.26  ?  123 GLY G N   1 
ATOM   20805 C CA  . GLY G  2 123 ? -82.647 58.910  -51.757  1.00 85.52  ?  123 GLY G CA  1 
ATOM   20806 C C   . GLY G  2 123 ? -83.592 59.194  -50.595  1.00 89.47  ?  123 GLY G C   1 
ATOM   20807 O O   . GLY G  2 123 ? -84.416 58.363  -50.202  1.00 90.94  ?  123 GLY G O   1 
ATOM   20808 N N   . THR G  2 124 ? -83.422 60.355  -49.976  1.00 91.27  ?  124 THR G N   1 
ATOM   20809 C CA  . THR G  2 124 ? -84.260 60.688  -48.833  1.00 91.30  ?  124 THR G CA  1 
ATOM   20810 C C   . THR G  2 124 ? -84.791 62.124  -48.909  1.00 85.73  ?  124 THR G C   1 
ATOM   20811 O O   . THR G  2 124 ? -84.077 63.044  -49.316  1.00 85.76  ?  124 THR G O   1 
ATOM   20812 C CB  . THR G  2 124 ? -83.488 60.416  -47.546  1.00 94.92  ?  124 THR G CB  1 
ATOM   20813 O OG1 . THR G  2 124 ? -84.309 60.736  -46.422  1.00 99.80  ?  124 THR G OG1 1 
ATOM   20814 C CG2 . THR G  2 124 ? -82.231 61.234  -47.501  1.00 89.42  ?  124 THR G CG2 1 
ATOM   20815 N N   . GLN G  2 125 ? -86.056 62.306  -48.533  1.00 80.48  ?  125 GLN G N   1 
ATOM   20816 C CA  . GLN G  2 125 ? -86.697 63.611  -48.620  1.00 80.49  ?  125 GLN G CA  1 
ATOM   20817 C C   . GLN G  2 125 ? -86.229 64.520  -47.508  1.00 83.87  ?  125 GLN G C   1 
ATOM   20818 O O   . GLN G  2 125 ? -86.125 64.098  -46.359  1.00 88.80  ?  125 GLN G O   1 
ATOM   20819 C CB  . GLN G  2 125 ? -88.207 63.502  -48.495  1.00 82.43  ?  125 GLN G CB  1 
ATOM   20820 C CG  . GLN G  2 125 ? -88.890 64.861  -48.589  1.00 88.37  ?  125 GLN G CG  1 
ATOM   20821 C CD  . GLN G  2 125 ? -88.700 65.537  -49.932  1.00 84.43  ?  125 GLN G CD  1 
ATOM   20822 O OE1 . GLN G  2 125 ? -88.439 64.891  -50.939  1.00 83.45  ?  125 GLN G OE1 1 
ATOM   20823 N NE2 . GLN G  2 125 ? -88.831 66.846  -49.947  1.00 85.52  ?  125 GLN G NE2 1 
ATOM   20824 N N   . VAL G  2 126 ? -85.929 65.766  -47.852  1.00 80.25  ?  126 VAL G N   1 
ATOM   20825 C CA  . VAL G  2 126 ? -85.639 66.808  -46.873  1.00 81.01  ?  126 VAL G CA  1 
ATOM   20826 C C   . VAL G  2 126 ? -86.522 68.001  -47.180  1.00 81.20  ?  126 VAL G C   1 
ATOM   20827 O O   . VAL G  2 126 ? -86.447 68.564  -48.279  1.00 81.97  ?  126 VAL G O   1 
ATOM   20828 C CB  . VAL G  2 126 ? -84.155 67.205  -46.864  1.00 79.12  ?  126 VAL G CB  1 
ATOM   20829 C CG1 . VAL G  2 126 ? -83.866 68.114  -45.715  1.00 78.36  ?  126 VAL G CG1 1 
ATOM   20830 C CG2 . VAL G  2 126 ? -83.319 65.973  -46.713  1.00 79.45  ?  126 VAL G CG2 1 
ATOM   20831 N N   . THR G  2 127 ? -87.343 68.400  -46.212  1.00 85.32  ?  127 THR G N   1 
ATOM   20832 C CA  . THR G  2 127 ? -88.247 69.522  -46.399  1.00 87.56  ?  127 THR G CA  1 
ATOM   20833 C C   . THR G  2 127 ? -88.027 70.509  -45.270  1.00 90.51  ?  127 THR G C   1 
ATOM   20834 O O   . THR G  2 127 ? -88.121 70.137  -44.098  1.00 95.12  ?  127 THR G O   1 
ATOM   20835 C CB  . THR G  2 127 ? -89.694 69.067  -46.396  1.00 91.75  ?  127 THR G CB  1 
ATOM   20836 O OG1 . THR G  2 127 ? -89.928 68.264  -47.550  1.00 95.89  ?  127 THR G OG1 1 
ATOM   20837 C CG2 . THR G  2 127 ? -90.572 70.294  -46.530  1.00 90.96  ?  127 THR G CG2 1 
ATOM   20838 N N   . VAL G  2 128 ? -87.709 71.748  -45.605  1.00 87.91  ?  128 VAL G N   1 
ATOM   20839 C CA  . VAL G  2 128 ? -87.521 72.785  -44.603  1.00 89.94  ?  128 VAL G CA  1 
ATOM   20840 C C   . VAL G  2 128 ? -88.640 73.808  -44.716  1.00 92.52  ?  128 VAL G C   1 
ATOM   20841 O O   . VAL G  2 128 ? -88.690 74.592  -45.672  1.00 94.15  ?  128 VAL G O   1 
ATOM   20842 C CB  . VAL G  2 128 ? -86.158 73.466  -44.744  1.00 91.20  ?  128 VAL G CB  1 
ATOM   20843 C CG1 . VAL G  2 128 ? -85.798 74.195  -43.449  1.00 95.74  ?  128 VAL G CG1 1 
ATOM   20844 C CG2 . VAL G  2 128 ? -85.108 72.447  -45.100  1.00 89.06  ?  128 VAL G CG2 1 
ATOM   20845 N N   . SER G  2 129 ? -89.534 73.811  -43.733  1.00 90.59  ?  129 SER G N   1 
ATOM   20846 C CA  . SER G  2 129 ? -90.570 74.826  -43.619  1.00 93.90  ?  129 SER G CA  1 
ATOM   20847 C C   . SER G  2 129 ? -90.149 75.872  -42.590  1.00 94.61  ?  129 SER G C   1 
ATOM   20848 O O   . SER G  2 129 ? -89.443 75.571  -41.626  1.00 94.94  ?  129 SER G O   1 
ATOM   20849 C CB  . SER G  2 129 ? -91.906 74.206  -43.216  1.00 95.69  ?  129 SER G CB  1 
ATOM   20850 O OG  . SER G  2 129 ? -92.848 75.223  -42.930  1.00 98.95  ?  129 SER G OG  1 
ATOM   20851 N N   . SER G  2 130 ? -90.574 77.106  -42.813  1.00 100.94 ?  130 SER G N   1 
ATOM   20852 C CA  . SER G  2 130 ? -90.293 78.188  -41.887  1.00 99.99  ?  130 SER G CA  1 
ATOM   20853 C C   . SER G  2 130 ? -91.472 78.458  -40.927  1.00 99.18  ?  130 SER G C   1 
ATOM   20854 O O   . SER G  2 130 ? -92.445 77.696  -40.857  1.00 97.35  ?  130 SER G O   1 
ATOM   20855 C CB  . SER G  2 130 ? -89.880 79.447  -42.668  1.00 98.61  ?  130 SER G CB  1 
ATOM   20856 O OG  . SER G  2 130 ? -90.957 80.326  -42.871  1.00 104.31 ?  130 SER G OG  1 
ATOM   20857 N N   . GLN H  2 1   ? -8.606  51.654  -55.914  1.00 138.22 ?  1   GLN H N   1 
ATOM   20858 C CA  . GLN H  2 1   ? -9.876  51.662  -55.150  1.00 129.96 ?  1   GLN H CA  1 
ATOM   20859 C C   . GLN H  2 1   ? -9.697  50.846  -53.874  1.00 126.92 ?  1   GLN H C   1 
ATOM   20860 O O   . GLN H  2 1   ? -9.006  51.318  -52.960  1.00 129.56 ?  1   GLN H O   1 
ATOM   20861 C CB  . GLN H  2 1   ? -10.988 51.045  -55.991  1.00 129.22 ?  1   GLN H CB  1 
ATOM   20862 C CG  . GLN H  2 1   ? -10.770 49.578  -56.321  1.00 130.96 ?  1   GLN H CG  1 
ATOM   20863 C CD  . GLN H  2 1   ? -11.898 49.021  -57.153  1.00 129.29 ?  1   GLN H CD  1 
ATOM   20864 O OE1 . GLN H  2 1   ? -12.647 49.757  -57.790  1.00 127.44 ?  1   GLN H OE1 1 
ATOM   20865 N NE2 . GLN H  2 1   ? -12.031 47.706  -57.143  1.00 126.20 ?  1   GLN H NE2 1 
ATOM   20866 N N   . VAL H  2 2   ? -10.313 49.670  -53.823  1.00 119.74 ?  2   VAL H N   1 
ATOM   20867 C CA  . VAL H  2 2   ? -10.187 48.805  -52.650  1.00 113.18 ?  2   VAL H CA  1 
ATOM   20868 C C   . VAL H  2 2   ? -8.837  48.106  -52.735  1.00 109.89 ?  2   VAL H C   1 
ATOM   20869 O O   . VAL H  2 2   ? -8.510  47.502  -53.757  1.00 111.09 ?  2   VAL H O   1 
ATOM   20870 C CB  . VAL H  2 2   ? -11.335 47.786  -52.593  1.00 107.00 ?  2   VAL H CB  1 
ATOM   20871 C CG1 . VAL H  2 2   ? -11.005 46.669  -51.643  1.00 100.01 ?  2   VAL H CG1 1 
ATOM   20872 C CG2 . VAL H  2 2   ? -12.629 48.445  -52.200  1.00 105.37 ?  2   VAL H CG2 1 
ATOM   20873 N N   . GLN H  2 3   ? -8.057  48.160  -51.661  1.00 101.40 ?  3   GLN H N   1 
ATOM   20874 C CA  . GLN H  2 3   ? -6.728  47.561  -51.647  1.00 101.90 ?  3   GLN H CA  1 
ATOM   20875 C C   . GLN H  2 3   ? -6.658  46.444  -50.629  1.00 95.90  ?  3   GLN H C   1 
ATOM   20876 O O   . GLN H  2 3   ? -7.262  46.534  -49.571  1.00 95.32  ?  3   GLN H O   1 
ATOM   20877 C CB  . GLN H  2 3   ? -5.653  48.605  -51.337  1.00 103.77 ?  3   GLN H CB  1 
ATOM   20878 C CG  . GLN H  2 3   ? -6.007  49.985  -51.848  1.00 108.88 ?  3   GLN H CG  1 
ATOM   20879 C CD  . GLN H  2 3   ? -4.846  50.946  -51.814  1.00 112.95 ?  3   GLN H CD  1 
ATOM   20880 O OE1 . GLN H  2 3   ? -3.693  50.542  -51.902  1.00 119.26 ?  3   GLN H OE1 1 
ATOM   20881 N NE2 . GLN H  2 3   ? -5.146  52.233  -51.722  1.00 117.16 ?  3   GLN H NE2 1 
ATOM   20882 N N   . LEU H  2 4   ? -5.947  45.383  -50.966  1.00 96.41  ?  4   LEU H N   1 
ATOM   20883 C CA  . LEU H  2 4   ? -5.780  44.241  -50.086  1.00 96.83  ?  4   LEU H CA  1 
ATOM   20884 C C   . LEU H  2 4   ? -4.311  43.992  -49.778  1.00 98.41  ?  4   LEU H C   1 
ATOM   20885 O O   . LEU H  2 4   ? -3.444  44.173  -50.644  1.00 98.88  ?  4   LEU H O   1 
ATOM   20886 C CB  . LEU H  2 4   ? -6.365  42.980  -50.686  1.00 95.75  ?  4   LEU H CB  1 
ATOM   20887 C CG  . LEU H  2 4   ? -7.762  43.013  -51.241  1.00 94.58  ?  4   LEU H CG  1 
ATOM   20888 C CD1 . LEU H  2 4   ? -7.935  41.780  -52.099  1.00 92.06  ?  4   LEU H CD1 1 
ATOM   20889 C CD2 . LEU H  2 4   ? -8.680  42.967  -50.081  1.00 89.65  ?  4   LEU H CD2 1 
ATOM   20890 N N   . GLN H  2 5   ? -4.059  43.534  -48.549  1.00 97.16  ?  5   GLN H N   1 
ATOM   20891 C CA  . GLN H  2 5   ? -2.675  43.212  -48.132  1.00 98.61  ?  5   GLN H CA  1 
ATOM   20892 C C   . GLN H  2 5   ? -2.701  41.938  -47.294  1.00 96.32  ?  5   GLN H C   1 
ATOM   20893 O O   . GLN H  2 5   ? -3.231  41.978  -46.177  1.00 94.90  ?  5   GLN H O   1 
ATOM   20894 C CB  . GLN H  2 5   ? -2.053  44.362  -47.344  1.00 103.38 ?  5   GLN H CB  1 
ATOM   20895 C CG  . GLN H  2 5   ? -0.535  44.285  -47.283  1.00 104.64 ?  5   GLN H CG  1 
ATOM   20896 C CD  . GLN H  2 5   ? 0.042   43.602  -48.499  1.00 104.64 ?  5   GLN H CD  1 
ATOM   20897 O OE1 . GLN H  2 5   ? 0.039   44.148  -49.599  1.00 107.32 ?  5   GLN H OE1 1 
ATOM   20898 N NE2 . GLN H  2 5   ? 0.542   42.392  -48.309  1.00 106.34 ?  5   GLN H NE2 1 
ATOM   20899 N N   . GLU H  2 6   ? -2.139  40.859  -47.823  1.00 96.54  ?  6   GLU H N   1 
ATOM   20900 C CA  . GLU H  2 6   ? -2.119  39.588  -47.127  1.00 96.87  ?  6   GLU H CA  1 
ATOM   20901 C C   . GLU H  2 6   ? -1.098  39.645  -46.025  1.00 100.27 ?  6   GLU H C   1 
ATOM   20902 O O   . GLU H  2 6   ? -0.346  40.608  -45.894  1.00 105.21 ?  6   GLU H O   1 
ATOM   20903 C CB  . GLU H  2 6   ? -1.759  38.421  -48.040  1.00 95.52  ?  6   GLU H CB  1 
ATOM   20904 C CG  . GLU H  2 6   ? -2.650  38.208  -49.221  1.00 95.82  ?  6   GLU H CG  1 
ATOM   20905 C CD  . GLU H  2 6   ? -2.324  39.128  -50.363  1.00 96.13  ?  6   GLU H CD  1 
ATOM   20906 O OE1 . GLU H  2 6   ? -1.393  39.942  -50.195  1.00 98.75  ?  6   GLU H OE1 1 
ATOM   20907 O OE2 . GLU H  2 6   ? -2.957  39.000  -51.439  1.00 93.75  ?  6   GLU H OE2 1 
ATOM   20908 N N   . SER H  2 7   ? -1.104  38.604  -45.204  1.00 100.86 ?  7   SER H N   1 
ATOM   20909 C CA  . SER H  2 7   ? -0.130  38.456  -44.137  1.00 99.86  ?  7   SER H CA  1 
ATOM   20910 C C   . SER H  2 7   ? -0.285  37.080  -43.509  1.00 101.78 ?  7   SER H C   1 
ATOM   20911 O O   . SER H  2 7   ? -1.309  36.414  -43.683  1.00 96.77  ?  7   SER H O   1 
ATOM   20912 C CB  . SER H  2 7   ? -0.273  39.586  -43.128  1.00 93.72  ?  7   SER H CB  1 
ATOM   20913 O OG  . SER H  2 7   ? -1.564  39.573  -42.577  1.00 96.74  ?  7   SER H OG  1 
ATOM   20914 N N   . GLY H  2 8   ? 0.780   36.639  -42.832  1.00 110.44 ?  8   GLY H N   1 
ATOM   20915 C CA  . GLY H  2 8   ? 0.748   35.435  -42.013  1.00 113.15 ?  8   GLY H CA  1 
ATOM   20916 C C   . GLY H  2 8   ? 1.530   34.244  -42.530  1.00 114.72 ?  8   GLY H C   1 
ATOM   20917 O O   . GLY H  2 8   ? 1.472   33.170  -41.915  1.00 116.33 ?  8   GLY H O   1 
ATOM   20918 N N   . GLY H  2 9   ? 2.248   34.388  -43.632  1.00 117.55 ?  9   GLY H N   1 
ATOM   20919 C CA  . GLY H  2 9   ? 3.015   33.287  -44.165  1.00 119.00 ?  9   GLY H CA  1 
ATOM   20920 C C   . GLY H  2 9   ? 4.289   33.036  -43.404  1.00 121.87 ?  9   GLY H C   1 
ATOM   20921 O O   . GLY H  2 9   ? 4.715   33.827  -42.571  1.00 117.88 ?  9   GLY H O   1 
ATOM   20922 N N   . GLY H  2 10  ? 4.913   31.912  -43.725  1.00 137.33 ?  10  GLY H N   1 
ATOM   20923 C CA  . GLY H  2 10  ? 6.168   31.551  -43.098  1.00 145.03 ?  10  GLY H CA  1 
ATOM   20924 C C   . GLY H  2 10  ? 6.450   30.070  -43.291  1.00 147.02 ?  10  GLY H C   1 
ATOM   20925 O O   . GLY H  2 10  ? 5.951   29.445  -44.228  1.00 144.70 ?  10  GLY H O   1 
ATOM   20926 N N   . LEU H  2 11  ? 7.263   29.536  -42.385  1.00 135.05 ?  11  LEU H N   1 
ATOM   20927 C CA  . LEU H  2 11  ? 7.679   28.145  -42.424  1.00 130.96 ?  11  LEU H CA  1 
ATOM   20928 C C   . LEU H  2 11  ? 6.775   27.319  -41.525  1.00 130.08 ?  11  LEU H C   1 
ATOM   20929 O O   . LEU H  2 11  ? 6.438   27.755  -40.422  1.00 131.90 ?  11  LEU H O   1 
ATOM   20930 C CB  . LEU H  2 11  ? 9.123   28.020  -41.944  1.00 134.94 ?  11  LEU H CB  1 
ATOM   20931 C CG  . LEU H  2 11  ? 10.116  27.172  -42.732  1.00 139.86 ?  11  LEU H CG  1 
ATOM   20932 C CD1 . LEU H  2 11  ? 10.135  27.580  -44.187  1.00 138.52 ?  11  LEU H CD1 1 
ATOM   20933 C CD2 . LEU H  2 11  ? 11.501  27.299  -42.135  1.00 146.26 ?  11  LEU H CD2 1 
ATOM   20934 N N   . VAL H  2 12  ? 6.348   26.143  -42.008  1.00 126.46 ?  12  VAL H N   1 
ATOM   20935 C CA  . VAL H  2 12  ? 5.584   25.197  -41.190  1.00 125.83 ?  12  VAL H CA  1 
ATOM   20936 C C   . VAL H  2 12  ? 5.879   23.772  -41.668  1.00 128.72 ?  12  VAL H C   1 
ATOM   20937 O O   . VAL H  2 12  ? 6.279   23.557  -42.816  1.00 129.88 ?  12  VAL H O   1 
ATOM   20938 C CB  . VAL H  2 12  ? 4.070   25.540  -41.247  1.00 123.39 ?  12  VAL H CB  1 
ATOM   20939 C CG1 . VAL H  2 12  ? 3.447   25.113  -42.568  1.00 119.92 ?  12  VAL H CG1 1 
ATOM   20940 C CG2 . VAL H  2 12  ? 3.325   24.965  -40.060  1.00 126.19 ?  12  VAL H CG2 1 
ATOM   20941 N N   . GLN H  2 13  ? 5.715   22.786  -40.777  1.00 130.55 ?  13  GLN H N   1 
ATOM   20942 C CA  . GLN H  2 13  ? 5.979   21.395  -41.140  1.00 133.87 ?  13  GLN H CA  1 
ATOM   20943 C C   . GLN H  2 13  ? 4.714   20.597  -41.434  1.00 130.54 ?  13  GLN H C   1 
ATOM   20944 O O   . GLN H  2 13  ? 3.644   20.876  -40.894  1.00 134.82 ?  13  GLN H O   1 
ATOM   20945 C CB  . GLN H  2 13  ? 6.815   20.675  -40.090  1.00 139.63 ?  13  GLN H CB  1 
ATOM   20946 C CG  . GLN H  2 13  ? 7.270   19.301  -40.604  1.00 143.90 ?  13  GLN H CG  1 
ATOM   20947 C CD  . GLN H  2 13  ? 8.597   19.313  -41.343  1.00 149.14 ?  13  GLN H CD  1 
ATOM   20948 O OE1 . GLN H  2 13  ? 9.229   20.356  -41.509  1.00 149.29 ?  13  GLN H OE1 1 
ATOM   20949 N NE2 . GLN H  2 13  ? 9.008   18.144  -41.822  1.00 152.96 ?  13  GLN H NE2 1 
ATOM   20950 N N   . SER H  2 14  ? 4.863   19.577  -42.282  1.00 133.05 ?  14  SER H N   1 
ATOM   20951 C CA  . SER H  2 14  ? 3.760   18.721  -42.710  1.00 133.95 ?  14  SER H CA  1 
ATOM   20952 C C   . SER H  2 14  ? 2.893   18.283  -41.541  1.00 132.49 ?  14  SER H C   1 
ATOM   20953 O O   . SER H  2 14  ? 3.384   17.712  -40.568  1.00 133.20 ?  14  SER H O   1 
ATOM   20954 C CB  . SER H  2 14  ? 4.298   17.492  -43.443  1.00 134.38 ?  14  SER H CB  1 
ATOM   20955 O OG  . SER H  2 14  ? 3.235   16.589  -43.732  1.00 137.24 ?  14  SER H OG  1 
ATOM   20956 N N   . GLY H  2 15  ? 1.596   18.573  -41.640  1.00 130.14 ?  15  GLY H N   1 
ATOM   20957 C CA  . GLY H  2 15  ? 0.649   18.346  -40.569  1.00 129.46 ?  15  GLY H CA  1 
ATOM   20958 C C   . GLY H  2 15  ? 0.358   19.569  -39.730  1.00 128.05 ?  15  GLY H C   1 
ATOM   20959 O O   . GLY H  2 15  ? -0.531  19.513  -38.867  1.00 124.67 ?  15  GLY H O   1 
ATOM   20960 N N   . GLY H  2 16  ? 1.098   20.658  -39.947  1.00 133.57 ?  16  GLY H N   1 
ATOM   20961 C CA  . GLY H  2 16  ? 0.909   21.897  -39.225  1.00 130.16 ?  16  GLY H CA  1 
ATOM   20962 C C   . GLY H  2 16  ? -0.267  22.687  -39.753  1.00 124.63 ?  16  GLY H C   1 
ATOM   20963 O O   . GLY H  2 16  ? -1.137  22.170  -40.459  1.00 124.59 ?  16  GLY H O   1 
ATOM   20964 N N   . SER H  2 17  ? -0.274  23.977  -39.420  1.00 115.26 ?  17  SER H N   1 
ATOM   20965 C CA  . SER H  2 17  ? -1.388  24.850  -39.772  1.00 111.32 ?  17  SER H CA  1 
ATOM   20966 C C   . SER H  2 17  ? -0.927  26.306  -39.765  1.00 107.40 ?  17  SER H C   1 
ATOM   20967 O O   . SER H  2 17  ? 0.024   26.653  -39.065  1.00 111.49 ?  17  SER H O   1 
ATOM   20968 C CB  . SER H  2 17  ? -2.610  24.626  -38.847  1.00 111.57 ?  17  SER H CB  1 
ATOM   20969 O OG  . SER H  2 17  ? -2.326  24.699  -37.459  1.00 114.42 ?  17  SER H OG  1 
ATOM   20970 N N   . LEU H  2 18  ? -1.537  27.129  -40.627  1.00 105.27 ?  18  LEU H N   1 
ATOM   20971 C CA  . LEU H  2 18  ? -1.410  28.583  -40.524  1.00 102.05 ?  18  LEU H CA  1 
ATOM   20972 C C   . LEU H  2 18  ? -2.750  29.250  -40.786  1.00 98.39  ?  18  LEU H C   1 
ATOM   20973 O O   . LEU H  2 18  ? -3.650  28.673  -41.403  1.00 99.41  ?  18  LEU H O   1 
ATOM   20974 C CB  . LEU H  2 18  ? -0.423  29.216  -41.497  1.00 102.33 ?  18  LEU H CB  1 
ATOM   20975 C CG  . LEU H  2 18  ? 1.010   28.794  -41.632  1.00 106.19 ?  18  LEU H CG  1 
ATOM   20976 C CD1 . LEU H  2 18  ? 1.073   27.612  -42.542  1.00 109.47 ?  18  LEU H CD1 1 
ATOM   20977 C CD2 . LEU H  2 18  ? 1.727   29.973  -42.239  1.00 112.65 ?  18  LEU H CD2 1 
ATOM   20978 N N   . LYS H  2 19  ? -2.841  30.511  -40.368  1.00 93.21  ?  19  LYS H N   1 
ATOM   20979 C CA  . LYS H  2 19  ? -4.018  31.338  -40.609  1.00 91.50  ?  19  LYS H CA  1 
ATOM   20980 C C   . LYS H  2 19  ? -3.554  32.608  -41.299  1.00 88.56  ?  19  LYS H C   1 
ATOM   20981 O O   . LYS H  2 19  ? -3.024  33.517  -40.661  1.00 90.67  ?  19  LYS H O   1 
ATOM   20982 C CB  . LYS H  2 19  ? -4.739  31.665  -39.306  1.00 92.91  ?  19  LYS H CB  1 
ATOM   20983 C CG  . LYS H  2 19  ? -6.017  32.503  -39.467  1.00 91.16  ?  19  LYS H CG  1 
ATOM   20984 C CD  . LYS H  2 19  ? -6.344  33.307  -38.191  1.00 90.83  ?  19  LYS H CD  1 
ATOM   20985 C CE  . LYS H  2 19  ? -7.821  33.227  -37.771  1.00 92.78  ?  19  LYS H CE  1 
ATOM   20986 N NZ  . LYS H  2 19  ? -8.137  34.235  -36.699  1.00 93.87  ?  19  LYS H NZ  1 
ATOM   20987 N N   . LEU H  2 20  ? -3.794  32.691  -42.591  1.00 91.85  ?  20  LEU H N   1 
ATOM   20988 C CA  . LEU H  2 20  ? -3.468  33.904  -43.310  1.00 91.59  ?  20  LEU H CA  1 
ATOM   20989 C C   . LEU H  2 20  ? -4.583  34.902  -43.128  1.00 91.61  ?  20  LEU H C   1 
ATOM   20990 O O   . LEU H  2 20  ? -5.746  34.534  -42.936  1.00 89.75  ?  20  LEU H O   1 
ATOM   20991 C CB  . LEU H  2 20  ? -3.267  33.657  -44.796  1.00 89.80  ?  20  LEU H CB  1 
ATOM   20992 C CG  . LEU H  2 20  ? -2.420  32.484  -45.220  1.00 89.57  ?  20  LEU H CG  1 
ATOM   20993 C CD1 . LEU H  2 20  ? -2.119  32.662  -46.672  1.00 93.09  ?  20  LEU H CD1 1 
ATOM   20994 C CD2 . LEU H  2 20  ? -1.150  32.382  -44.427  1.00 95.07  ?  20  LEU H CD2 1 
ATOM   20995 N N   . SER H  2 21  ? -4.202  36.171  -43.113  1.00 89.70  ?  21  SER H N   1 
ATOM   20996 C CA  . SER H  2 21  ? -5.151  37.270  -43.033  1.00 89.28  ?  21  SER H CA  1 
ATOM   20997 C C   . SER H  2 21  ? -4.880  38.239  -44.172  1.00 89.26  ?  21  SER H C   1 
ATOM   20998 O O   . SER H  2 21  ? -3.733  38.463  -44.575  1.00 89.87  ?  21  SER H O   1 
ATOM   20999 C CB  . SER H  2 21  ? -5.102  37.986  -41.689  1.00 87.17  ?  21  SER H CB  1 
ATOM   21000 O OG  . SER H  2 21  ? -4.855  37.041  -40.677  1.00 93.18  ?  21  SER H OG  1 
ATOM   21001 N N   . CYS H  2 22  ? -5.984  38.751  -44.725  1.00 89.79  ?  22  CYS H N   1 
ATOM   21002 C CA  . CYS H  2 22  ? -5.935  39.673  -45.883  1.00 91.04  ?  22  CYS H CA  1 
ATOM   21003 C C   . CYS H  2 22  ? -6.774  40.882  -45.492  1.00 85.61  ?  22  CYS H C   1 
ATOM   21004 O O   . CYS H  2 22  ? -7.988  40.713  -45.333  1.00 87.54  ?  22  CYS H O   1 
ATOM   21005 C CB  . CYS H  2 22  ? -6.508  38.938  -47.087  1.00 92.66  ?  22  CYS H CB  1 
ATOM   21006 S SG  . CYS H  2 22  ? -7.052  39.973  -48.467  1.00 96.18  ?  22  CYS H SG  1 
ATOM   21007 N N   . ALA H  2 23  ? -6.157  42.047  -45.338  1.00 88.06  ?  23  ALA H N   1 
ATOM   21008 C CA  . ALA H  2 23  ? -6.837  43.229  -44.833  1.00 86.88  ?  23  ALA H CA  1 
ATOM   21009 C C   . ALA H  2 23  ? -6.978  44.289  -45.914  1.00 87.62  ?  23  ALA H C   1 
ATOM   21010 O O   . ALA H  2 23  ? -6.021  44.573  -46.649  1.00 92.17  ?  23  ALA H O   1 
ATOM   21011 C CB  . ALA H  2 23  ? -6.098  43.819  -43.634  1.00 90.32  ?  23  ALA H CB  1 
ATOM   21012 N N   . ALA H  2 24  ? -8.148  44.932  -45.929  1.00 92.12  ?  24  ALA H N   1 
ATOM   21013 C CA  . ALA H  2 24  ? -8.585  45.784  -47.016  1.00 91.45  ?  24  ALA H CA  1 
ATOM   21014 C C   . ALA H  2 24  ? -8.873  47.204  -46.565  1.00 91.04  ?  24  ALA H C   1 
ATOM   21015 O O   . ALA H  2 24  ? -9.384  47.422  -45.465  1.00 92.19  ?  24  ALA H O   1 
ATOM   21016 C CB  . ALA H  2 24  ? -9.825  45.204  -47.638  1.00 91.96  ?  24  ALA H CB  1 
ATOM   21017 N N   . SER H  2 25  ? -8.509  48.172  -47.408  1.00 92.55  ?  25  SER H N   1 
ATOM   21018 C CA  . SER H  2 25  ? -8.935  49.545  -47.171  1.00 96.27  ?  25  SER H CA  1 
ATOM   21019 C C   . SER H  2 25  ? -9.642  50.135  -48.388  1.00 108.19 ?  25  SER H C   1 
ATOM   21020 O O   . SER H  2 25  ? -9.928  49.439  -49.366  1.00 111.69 ?  25  SER H O   1 
ATOM   21021 C CB  . SER H  2 25  ? -7.761  50.430  -46.792  1.00 96.20  ?  25  SER H CB  1 
ATOM   21022 O OG  . SER H  2 25  ? -6.658  50.110  -47.592  1.00 101.93 ?  25  SER H OG  1 
ATOM   21023 N N   . GLY H  2 26  ? -9.784  51.452  -48.389  1.00 131.17 ?  26  GLY H N   1 
ATOM   21024 C CA  . GLY H  2 26  ? -10.487 52.235  -49.397  1.00 130.70 ?  26  GLY H CA  1 
ATOM   21025 C C   . GLY H  2 26  ? -11.879 51.969  -49.914  1.00 125.84 ?  26  GLY H C   1 
ATOM   21026 O O   . GLY H  2 26  ? -12.746 51.504  -49.179  1.00 126.05 ?  26  GLY H O   1 
ATOM   21027 N N   . SER H  2 27  ? -12.102 52.274  -51.185  1.00 108.25 ?  27  SER H N   1 
ATOM   21028 C CA  . SER H  2 27  ? -13.344 51.891  -51.836  1.00 106.25 ?  27  SER H CA  1 
ATOM   21029 C C   . SER H  2 27  ? -13.314 52.287  -53.309  1.00 108.06 ?  27  SER H C   1 
ATOM   21030 O O   . SER H  2 27  ? -12.397 52.969  -53.781  1.00 109.23 ?  27  SER H O   1 
ATOM   21031 C CB  . SER H  2 27  ? -14.537 52.546  -51.147  1.00 103.59 ?  27  SER H CB  1 
ATOM   21032 O OG  . SER H  2 27  ? -14.437 53.956  -51.267  1.00 103.25 ?  27  SER H OG  1 
ATOM   21033 N N   . ASN H  2 28  ? -14.311 51.788  -54.040  1.00 100.02 ?  28  ASN H N   1 
ATOM   21034 C CA  . ASN H  2 28  ? -14.557 52.162  -55.430  1.00 96.48  ?  28  ASN H CA  1 
ATOM   21035 C C   . ASN H  2 28  ? -15.725 53.150  -55.521  1.00 93.59  ?  28  ASN H C   1 
ATOM   21036 O O   . ASN H  2 28  ? -16.803 52.837  -56.028  1.00 93.87  ?  28  ASN H O   1 
ATOM   21037 C CB  . ASN H  2 28  ? -14.797 50.905  -56.256  1.00 99.25  ?  28  ASN H CB  1 
ATOM   21038 C CG  . ASN H  2 28  ? -14.593 51.139  -57.733  1.00 103.23 ?  28  ASN H CG  1 
ATOM   21039 O OD1 . ASN H  2 28  ? -14.465 52.286  -58.178  1.00 98.93  ?  28  ASN H OD1 1 
ATOM   21040 N ND2 . ASN H  2 28  ? -14.520 50.045  -58.504  1.00 104.68 ?  28  ASN H ND2 1 
ATOM   21041 N N   . PHE H  2 29  ? -15.475 54.375  -55.041  1.00 95.27  ?  29  PHE H N   1 
ATOM   21042 C CA  . PHE H  2 29  ? -16.504 55.416  -54.985  1.00 93.29  ?  29  PHE H CA  1 
ATOM   21043 C C   . PHE H  2 29  ? -17.312 55.536  -56.264  1.00 97.67  ?  29  PHE H C   1 
ATOM   21044 O O   . PHE H  2 29  ? -18.529 55.755  -56.214  1.00 97.75  ?  29  PHE H O   1 
ATOM   21045 C CB  . PHE H  2 29  ? -15.880 56.767  -54.681  1.00 89.05  ?  29  PHE H CB  1 
ATOM   21046 C CG  . PHE H  2 29  ? -15.357 56.881  -53.302  1.00 93.49  ?  29  PHE H CG  1 
ATOM   21047 C CD1 . PHE H  2 29  ? -16.223 56.876  -52.235  1.00 92.86  ?  29  PHE H CD1 1 
ATOM   21048 C CD2 . PHE H  2 29  ? -14.014 57.079  -53.062  1.00 96.07  ?  29  PHE H CD2 1 
ATOM   21049 C CE1 . PHE H  2 29  ? -15.765 57.012  -50.941  1.00 92.81  ?  29  PHE H CE1 1 
ATOM   21050 C CE2 . PHE H  2 29  ? -13.546 57.221  -51.770  1.00 95.52  ?  29  PHE H CE2 1 
ATOM   21051 C CZ  . PHE H  2 29  ? -14.430 57.187  -50.708  1.00 95.30  ?  29  PHE H CZ  1 
ATOM   21052 N N   . SER H  2 30  ? -16.651 55.410  -57.414  1.00 95.88  ?  30  SER H N   1 
ATOM   21053 C CA  . SER H  2 30  ? -17.330 55.553  -58.695  1.00 90.93  ?  30  SER H CA  1 
ATOM   21054 C C   . SER H  2 30  ? -18.480 54.568  -58.840  1.00 92.31  ?  30  SER H C   1 
ATOM   21055 O O   . SER H  2 30  ? -19.516 54.890  -59.451  1.00 87.62  ?  30  SER H O   1 
ATOM   21056 C CB  . SER H  2 30  ? -16.321 55.317  -59.786  1.00 90.55  ?  30  SER H CB  1 
ATOM   21057 O OG  . SER H  2 30  ? -15.644 54.147  -59.402  1.00 91.59  ?  30  SER H OG  1 
ATOM   21058 N N   . SER H  2 31  ? -18.311 53.365  -58.292  1.00 88.01  ?  31  SER H N   1 
ATOM   21059 C CA  . SER H  2 31  ? -19.317 52.323  -58.358  1.00 86.32  ?  31  SER H CA  1 
ATOM   21060 C C   . SER H  2 31  ? -19.971 52.026  -57.008  1.00 85.29  ?  31  SER H C   1 
ATOM   21061 O O   . SER H  2 31  ? -20.878 51.185  -56.944  1.00 81.56  ?  31  SER H O   1 
ATOM   21062 C CB  . SER H  2 31  ? -18.695 51.050  -58.943  1.00 85.79  ?  31  SER H CB  1 
ATOM   21063 O OG  . SER H  2 31  ? -17.714 50.516  -58.094  1.00 87.94  ?  31  SER H OG  1 
ATOM   21064 N N   . GLY H  2 32  ? -19.557 52.704  -55.932  1.00 85.11  ?  32  GLY H N   1 
ATOM   21065 C CA  . GLY H  2 32  ? -20.121 52.491  -54.606  1.00 79.92  ?  32  GLY H CA  1 
ATOM   21066 C C   . GLY H  2 32  ? -19.757 51.167  -53.981  1.00 79.48  ?  32  GLY H C   1 
ATOM   21067 O O   . GLY H  2 32  ? -20.455 50.703  -53.073  1.00 76.43  ?  32  GLY H O   1 
ATOM   21068 N N   . ARG H  2 33  ? -18.653 50.564  -54.430  1.00 87.58  ?  33  ARG H N   1 
ATOM   21069 C CA  . ARG H  2 33  ? -18.199 49.253  -53.995  1.00 85.29  ?  33  ARG H CA  1 
ATOM   21070 C C   . ARG H  2 33  ? -17.174 49.465  -52.904  1.00 87.55  ?  33  ARG H C   1 
ATOM   21071 O O   . ARG H  2 33  ? -16.422 50.440  -52.927  1.00 91.31  ?  33  ARG H O   1 
ATOM   21072 C CB  . ARG H  2 33  ? -17.646 48.461  -55.177  1.00 87.68  ?  33  ARG H CB  1 
ATOM   21073 C CG  . ARG H  2 33  ? -18.726 48.157  -56.231  1.00 85.09  ?  33  ARG H CG  1 
ATOM   21074 C CD  . ARG H  2 33  ? -18.622 46.753  -56.758  1.00 82.24  ?  33  ARG H CD  1 
ATOM   21075 N NE  . ARG H  2 33  ? -19.928 46.135  -56.690  1.00 74.75  ?  33  ARG H NE  1 
ATOM   21076 C CZ  . ARG H  2 33  ? -20.131 44.911  -56.228  1.00 83.35  ?  33  ARG H CZ  1 
ATOM   21077 N NH1 . ARG H  2 33  ? -19.122 44.128  -55.900  1.00 87.02  ?  33  ARG H NH1 1 
ATOM   21078 N NH2 . ARG H  2 33  ? -21.379 44.464  -56.081  1.00 84.21  ?  33  ARG H NH2 1 
ATOM   21079 N N   . THR H  2 34  ? -17.200 48.584  -51.916  1.00 85.99  ?  34  THR H N   1 
ATOM   21080 C CA  . THR H  2 34  ? -16.246 48.570  -50.819  1.00 84.79  ?  34  THR H CA  1 
ATOM   21081 C C   . THR H  2 34  ? -15.891 47.118  -50.568  1.00 82.34  ?  34  THR H C   1 
ATOM   21082 O O   . THR H  2 34  ? -16.374 46.223  -51.269  1.00 82.68  ?  34  THR H O   1 
ATOM   21083 C CB  . THR H  2 34  ? -16.817 49.209  -49.550  1.00 85.92  ?  34  THR H CB  1 
ATOM   21084 O OG1 . THR H  2 34  ? -17.799 48.339  -48.967  1.00 87.16  ?  34  THR H OG1 1 
ATOM   21085 C CG2 . THR H  2 34  ? -17.501 50.539  -49.875  1.00 84.51  ?  34  THR H CG2 1 
ATOM   21086 N N   . PHE H  2 35  ? -15.041 46.874  -49.568  1.00 90.51  ?  35  PHE H N   1 
ATOM   21087 C CA  . PHE H  2 35  ? -14.684 45.494  -49.256  1.00 88.27  ?  35  PHE H CA  1 
ATOM   21088 C C   . PHE H  2 35  ? -15.923 44.678  -48.922  1.00 90.80  ?  35  PHE H C   1 
ATOM   21089 O O   . PHE H  2 35  ? -16.045 43.502  -49.287  1.00 85.29  ?  35  PHE H O   1 
ATOM   21090 C CB  . PHE H  2 35  ? -13.690 45.439  -48.093  1.00 85.06  ?  35  PHE H CB  1 
ATOM   21091 C CG  . PHE H  2 35  ? -13.546 44.063  -47.496  1.00 85.66  ?  35  PHE H CG  1 
ATOM   21092 C CD1 . PHE H  2 35  ? -14.394 43.633  -46.491  1.00 88.26  ?  35  PHE H CD1 1 
ATOM   21093 C CD2 . PHE H  2 35  ? -12.585 43.193  -47.960  1.00 77.62  ?  35  PHE H CD2 1 
ATOM   21094 C CE1 . PHE H  2 35  ? -14.285 42.368  -45.989  1.00 86.95  ?  35  PHE H CE1 1 
ATOM   21095 C CE2 . PHE H  2 35  ? -12.464 41.938  -47.433  1.00 79.25  ?  35  PHE H CE2 1 
ATOM   21096 C CZ  . PHE H  2 35  ? -13.313 41.525  -46.452  1.00 80.48  ?  35  PHE H CZ  1 
ATOM   21097 N N   . SER H  2 36  ? -16.847 45.295  -48.214  1.00 90.66  ?  36  SER H N   1 
ATOM   21098 C CA  . SER H  2 36  ? -18.020 44.600  -47.718  1.00 92.18  ?  36  SER H CA  1 
ATOM   21099 C C   . SER H  2 36  ? -18.978 44.198  -48.846  1.00 94.15  ?  36  SER H C   1 
ATOM   21100 O O   . SER H  2 36  ? -19.763 43.250  -48.709  1.00 94.18  ?  36  SER H O   1 
ATOM   21101 C CB  . SER H  2 36  ? -18.672 45.530  -46.717  1.00 93.63  ?  36  SER H CB  1 
ATOM   21102 O OG  . SER H  2 36  ? -17.634 46.080  -45.918  1.00 94.95  ?  36  SER H OG  1 
ATOM   21103 N N   . THR H  2 37  ? -18.944 44.912  -49.963  1.00 86.41  ?  37  THR H N   1 
ATOM   21104 C CA  . THR H  2 37  ? -19.774 44.571  -51.105  1.00 82.08  ?  37  THR H CA  1 
ATOM   21105 C C   . THR H  2 37  ? -19.134 43.553  -52.048  1.00 79.93  ?  37  THR H C   1 
ATOM   21106 O O   . THR H  2 37  ? -19.828 43.051  -52.927  1.00 82.39  ?  37  THR H O   1 
ATOM   21107 C CB  . THR H  2 37  ? -20.127 45.853  -51.900  1.00 79.33  ?  37  THR H CB  1 
ATOM   21108 O OG1 . THR H  2 37  ? -19.012 46.284  -52.694  1.00 78.99  ?  37  THR H OG1 1 
ATOM   21109 C CG2 . THR H  2 37  ? -20.613 46.990  -51.007  1.00 79.99  ?  37  THR H CG2 1 
ATOM   21110 N N   . ASP H  2 38  ? -17.862 43.207  -51.897  1.00 77.14  ?  38  ASP H N   1 
ATOM   21111 C CA  . ASP H  2 38  ? -17.148 42.445  -52.912  1.00 75.65  ?  38  ASP H CA  1 
ATOM   21112 C C   . ASP H  2 38  ? -16.820 41.047  -52.417  1.00 76.61  ?  38  ASP H C   1 
ATOM   21113 O O   . ASP H  2 38  ? -16.421 40.870  -51.262  1.00 80.10  ?  38  ASP H O   1 
ATOM   21114 C CB  . ASP H  2 38  ? -15.840 43.146  -53.258  1.00 79.05  ?  38  ASP H CB  1 
ATOM   21115 C CG  . ASP H  2 38  ? -16.048 44.468  -53.954  1.00 83.33  ?  38  ASP H CG  1 
ATOM   21116 O OD1 . ASP H  2 38  ? -17.212 44.886  -54.076  1.00 84.46  ?  38  ASP H OD1 1 
ATOM   21117 O OD2 . ASP H  2 38  ? -15.058 45.070  -54.424  1.00 86.72  ?  38  ASP H OD2 1 
ATOM   21118 N N   . ALA H  2 39  ? -16.986 40.057  -53.285  1.00 78.55  ?  39  ALA H N   1 
ATOM   21119 C CA  . ALA H  2 39  ? -16.495 38.725  -52.979  1.00 77.25  ?  39  ALA H CA  1 
ATOM   21120 C C   . ALA H  2 39  ? -14.969 38.726  -52.958  1.00 78.40  ?  39  ALA H C   1 
ATOM   21121 O O   . ALA H  2 39  ? -14.316 39.548  -53.603  1.00 78.42  ?  39  ALA H O   1 
ATOM   21122 C CB  . ALA H  2 39  ? -17.000 37.712  -54.008  1.00 76.35  ?  39  ALA H CB  1 
ATOM   21123 N N   . ILE H  2 40  ? -14.396 37.782  -52.223  1.00 77.74  ?  40  ILE H N   1 
ATOM   21124 C CA  . ILE H  2 40  ? -12.950 37.665  -52.106  1.00 78.01  ?  40  ILE H CA  1 
ATOM   21125 C C   . ILE H  2 40  ? -12.584 36.233  -52.473  1.00 77.06  ?  40  ILE H C   1 
ATOM   21126 O O   . ILE H  2 40  ? -13.222 35.293  -51.986  1.00 77.94  ?  40  ILE H O   1 
ATOM   21127 C CB  . ILE H  2 40  ? -12.478 37.976  -50.675  1.00 75.51  ?  40  ILE H CB  1 
ATOM   21128 C CG1 . ILE H  2 40  ? -12.593 39.456  -50.337  1.00 74.17  ?  40  ILE H CG1 1 
ATOM   21129 C CG2 . ILE H  2 40  ? -11.024 37.626  -50.544  1.00 79.56  ?  40  ILE H CG2 1 
ATOM   21130 C CD1 . ILE H  2 40  ? -12.246 40.356  -51.410  1.00 78.87  ?  40  ILE H CD1 1 
ATOM   21131 N N   . GLY H  2 41  ? -11.559 36.057  -53.300  1.00 86.65  ?  41  GLY H N   1 
ATOM   21132 C CA  . GLY H  2 41  ? -11.049 34.738  -53.615  1.00 83.80  ?  41  GLY H CA  1 
ATOM   21133 C C   . GLY H  2 41  ? -9.613  34.582  -53.160  1.00 91.44  ?  41  GLY H C   1 
ATOM   21134 O O   . GLY H  2 41  ? -8.852  35.547  -53.133  1.00 93.36  ?  41  GLY H O   1 
ATOM   21135 N N   . TRP H  2 42  ? -9.236  33.343  -52.828  1.00 86.96  ?  42  TRP H N   1 
ATOM   21136 C CA  . TRP H  2 42  ? -7.859  32.996  -52.480  1.00 89.12  ?  42  TRP H CA  1 
ATOM   21137 C C   . TRP H  2 42  ? -7.246  32.130  -53.578  1.00 92.80  ?  42  TRP H C   1 
ATOM   21138 O O   . TRP H  2 42  ? -7.810  31.095  -53.957  1.00 94.27  ?  42  TRP H O   1 
ATOM   21139 C CB  . TRP H  2 42  ? -7.781  32.262  -51.134  1.00 87.91  ?  42  TRP H CB  1 
ATOM   21140 C CG  . TRP H  2 42  ? -7.917  33.162  -49.921  1.00 87.75  ?  42  TRP H CG  1 
ATOM   21141 C CD1 . TRP H  2 42  ? -9.051  33.368  -49.207  1.00 89.36  ?  42  TRP H CD1 1 
ATOM   21142 C CD2 . TRP H  2 42  ? -6.887  33.921  -49.246  1.00 88.51  ?  42  TRP H CD2 1 
ATOM   21143 N NE1 . TRP H  2 42  ? -8.813  34.220  -48.162  1.00 89.62  ?  42  TRP H NE1 1 
ATOM   21144 C CE2 . TRP H  2 42  ? -7.497  34.578  -48.164  1.00 87.12  ?  42  TRP H CE2 1 
ATOM   21145 C CE3 . TRP H  2 42  ? -5.526  34.115  -49.460  1.00 90.52  ?  42  TRP H CE3 1 
ATOM   21146 C CZ2 . TRP H  2 42  ? -6.803  35.415  -47.310  1.00 87.60  ?  42  TRP H CZ2 1 
ATOM   21147 C CZ3 . TRP H  2 42  ? -4.833  34.946  -48.599  1.00 90.15  ?  42  TRP H CZ3 1 
ATOM   21148 C CH2 . TRP H  2 42  ? -5.471  35.582  -47.543  1.00 90.06  ?  42  TRP H CH2 1 
ATOM   21149 N N   . PHE H  2 43  ? -6.092  32.565  -54.087  1.00 90.21  ?  43  PHE H N   1 
ATOM   21150 C CA  . PHE H  2 43  ? -5.352  31.851  -55.110  1.00 92.81  ?  43  PHE H CA  1 
ATOM   21151 C C   . PHE H  2 43  ? -3.926  31.622  -54.642  1.00 93.10  ?  43  PHE H C   1 
ATOM   21152 O O   . PHE H  2 43  ? -3.367  32.418  -53.884  1.00 92.11  ?  43  PHE H O   1 
ATOM   21153 C CB  . PHE H  2 43  ? -5.274  32.619  -56.421  1.00 98.09  ?  43  PHE H CB  1 
ATOM   21154 C CG  . PHE H  2 43  ? -6.603  32.946  -57.026  1.00 95.35  ?  43  PHE H CG  1 
ATOM   21155 C CD1 . PHE H  2 43  ? -7.373  33.982  -56.534  1.00 90.77  ?  43  PHE H CD1 1 
ATOM   21156 C CD2 . PHE H  2 43  ? -7.091  32.196  -58.068  1.00 95.31  ?  43  PHE H CD2 1 
ATOM   21157 C CE1 . PHE H  2 43  ? -8.576  34.277  -57.092  1.00 86.41  ?  43  PHE H CE1 1 
ATOM   21158 C CE2 . PHE H  2 43  ? -8.302  32.475  -58.613  1.00 93.04  ?  43  PHE H CE2 1 
ATOM   21159 C CZ  . PHE H  2 43  ? -9.046  33.515  -58.122  1.00 88.72  ?  43  PHE H CZ  1 
ATOM   21160 N N   . ARG H  2 44  ? -3.321  30.554  -55.133  1.00 97.57  ?  44  ARG H N   1 
ATOM   21161 C CA  . ARG H  2 44  ? -1.922  30.285  -54.857  1.00 98.43  ?  44  ARG H CA  1 
ATOM   21162 C C   . ARG H  2 44  ? -1.164  30.033  -56.164  1.00 106.02 ?  44  ARG H C   1 
ATOM   21163 O O   . ARG H  2 44  ? -1.735  29.587  -57.166  1.00 109.94 ?  44  ARG H O   1 
ATOM   21164 C CB  . ARG H  2 44  ? -1.778  29.115  -53.890  1.00 95.43  ?  44  ARG H CB  1 
ATOM   21165 C CG  . ARG H  2 44  ? -2.202  27.810  -54.457  1.00 98.69  ?  44  ARG H CG  1 
ATOM   21166 C CD  . ARG H  2 44  ? -2.154  26.740  -53.423  1.00 97.43  ?  44  ARG H CD  1 
ATOM   21167 N NE  . ARG H  2 44  ? -2.862  25.559  -53.886  1.00 98.64  ?  44  ARG H NE  1 
ATOM   21168 C CZ  . ARG H  2 44  ? -3.010  24.452  -53.177  1.00 104.14 ?  44  ARG H CZ  1 
ATOM   21169 N NH1 . ARG H  2 44  ? -2.546  24.357  -51.940  1.00 106.48 ?  44  ARG H NH1 1 
ATOM   21170 N NH2 . ARG H  2 44  ? -3.634  23.411  -53.722  1.00 105.51 ?  44  ARG H NH2 1 
ATOM   21171 N N   . GLN H  2 45  ? 0.123   30.393  -56.160  1.00 107.89 ?  45  GLN H N   1 
ATOM   21172 C CA  . GLN H  2 45  ? 1.024   30.204  -57.292  1.00 112.46 ?  45  GLN H CA  1 
ATOM   21173 C C   . GLN H  2 45  ? 2.258   29.478  -56.782  1.00 113.73 ?  45  GLN H C   1 
ATOM   21174 O O   . GLN H  2 45  ? 3.117   30.087  -56.141  1.00 111.82 ?  45  GLN H O   1 
ATOM   21175 C CB  . GLN H  2 45  ? 1.386   31.559  -57.900  1.00 114.21 ?  45  GLN H CB  1 
ATOM   21176 C CG  . GLN H  2 45  ? 1.326   31.629  -59.412  1.00 121.46 ?  45  GLN H CG  1 
ATOM   21177 C CD  . GLN H  2 45  ? 2.015   32.860  -60.003  1.00 119.00 ?  45  GLN H CD  1 
ATOM   21178 O OE1 . GLN H  2 45  ? 2.672   33.633  -59.303  1.00 112.58 ?  45  GLN H OE1 1 
ATOM   21179 N NE2 . GLN H  2 45  ? 1.833   33.055  -61.299  1.00 122.08 ?  45  GLN H NE2 1 
ATOM   21180 N N   . ALA H  2 46  ? 2.370   28.198  -57.075  1.00 117.98 ?  46  ALA H N   1 
ATOM   21181 C CA  . ALA H  2 46  ? 3.570   27.490  -56.668  1.00 120.76 ?  46  ALA H CA  1 
ATOM   21182 C C   . ALA H  2 46  ? 4.718   27.851  -57.609  1.00 127.95 ?  46  ALA H C   1 
ATOM   21183 O O   . ALA H  2 46  ? 4.485   28.333  -58.720  1.00 131.01 ?  46  ALA H O   1 
ATOM   21184 C CB  . ALA H  2 46  ? 3.309   25.988  -56.672  1.00 123.94 ?  46  ALA H CB  1 
ATOM   21185 N N   . PRO H  2 47  ? 5.971   27.647  -57.196  1.00 128.09 ?  47  PRO H N   1 
ATOM   21186 C CA  . PRO H  2 47  ? 7.097   27.992  -58.087  1.00 127.54 ?  47  PRO H CA  1 
ATOM   21187 C C   . PRO H  2 47  ? 7.007   27.315  -59.453  1.00 129.82 ?  47  PRO H C   1 
ATOM   21188 O O   . PRO H  2 47  ? 6.797   26.104  -59.561  1.00 129.23 ?  47  PRO H O   1 
ATOM   21189 C CB  . PRO H  2 47  ? 8.339   27.550  -57.300  1.00 123.41 ?  47  PRO H CB  1 
ATOM   21190 C CG  . PRO H  2 47  ? 7.866   26.811  -56.090  1.00 125.54 ?  47  PRO H CG  1 
ATOM   21191 C CD  . PRO H  2 47  ? 6.400   27.032  -55.923  1.00 125.19 ?  47  PRO H CD  1 
ATOM   21192 N N   . GLY H  2 48  ? 7.118   28.123  -60.509  1.00 135.92 ?  48  GLY H N   1 
ATOM   21193 C CA  . GLY H  2 48  ? 7.075   27.633  -61.866  1.00 140.18 ?  48  GLY H CA  1 
ATOM   21194 C C   . GLY H  2 48  ? 5.689   27.510  -62.465  1.00 142.93 ?  48  GLY H C   1 
ATOM   21195 O O   . GLY H  2 48  ? 5.563   27.456  -63.696  1.00 145.43 ?  48  GLY H O   1 
ATOM   21196 N N   . LYS H  2 49  ? 4.654   27.463  -61.641  1.00 136.39 ?  49  LYS H N   1 
ATOM   21197 C CA  . LYS H  2 49  ? 3.296   27.186  -62.080  1.00 139.13 ?  49  LYS H CA  1 
ATOM   21198 C C   . LYS H  2 49  ? 2.521   28.495  -62.144  1.00 142.26 ?  49  LYS H C   1 
ATOM   21199 O O   . LYS H  2 49  ? 3.002   29.545  -61.717  1.00 139.74 ?  49  LYS H O   1 
ATOM   21200 C CB  . LYS H  2 49  ? 2.611   26.187  -61.149  1.00 134.96 ?  49  LYS H CB  1 
ATOM   21201 C CG  . LYS H  2 49  ? 3.326   24.858  -61.051  1.00 133.69 ?  49  LYS H CG  1 
ATOM   21202 C CD  . LYS H  2 49  ? 3.594   24.271  -62.428  1.00 138.74 ?  49  LYS H CD  1 
ATOM   21203 C CE  . LYS H  2 49  ? 3.963   22.797  -62.357  1.00 135.97 ?  49  LYS H CE  1 
ATOM   21204 N NZ  . LYS H  2 49  ? 3.317   22.138  -61.193  1.00 138.07 ?  49  LYS H NZ  1 
ATOM   21205 N N   . GLU H  2 50  ? 1.335   28.445  -62.730  1.00 152.08 ?  50  GLU H N   1 
ATOM   21206 C CA  . GLU H  2 50  ? 0.514   29.644  -62.776  1.00 151.37 ?  50  GLU H CA  1 
ATOM   21207 C C   . GLU H  2 50  ? -0.370  29.699  -61.523  1.00 144.75 ?  50  GLU H C   1 
ATOM   21208 O O   . GLU H  2 50  ? -0.201  28.916  -60.587  1.00 143.66 ?  50  GLU H O   1 
ATOM   21209 C CB  . GLU H  2 50  ? -0.229  29.705  -64.107  1.00 157.41 ?  50  GLU H CB  1 
ATOM   21210 C CG  . GLU H  2 50  ? -0.502  28.355  -64.720  1.00 162.52 ?  50  GLU H CG  1 
ATOM   21211 C CD  . GLU H  2 50  ? -1.311  28.476  -65.983  1.00 169.30 ?  50  GLU H CD  1 
ATOM   21212 O OE1 . GLU H  2 50  ? -1.096  29.476  -66.703  1.00 168.61 ?  50  GLU H OE1 1 
ATOM   21213 O OE2 . GLU H  2 50  ? -2.144  27.582  -66.257  1.00 172.51 ?  50  GLU H OE2 1 
ATOM   21214 N N   . ARG H  2 51  ? -1.321  30.627  -61.483  1.00 130.38 ?  51  ARG H N   1 
ATOM   21215 C CA  . ARG H  2 51  ? -2.004  31.007  -60.240  1.00 117.94 ?  51  ARG H CA  1 
ATOM   21216 C C   . ARG H  2 51  ? -3.306  30.248  -60.050  1.00 117.49 ?  51  ARG H C   1 
ATOM   21217 O O   . ARG H  2 51  ? -4.338  30.654  -60.580  1.00 122.24 ?  51  ARG H O   1 
ATOM   21218 C CB  . ARG H  2 51  ? -2.312  32.497  -60.253  1.00 114.37 ?  51  ARG H CB  1 
ATOM   21219 C CG  . ARG H  2 51  ? -1.563  33.305  -59.262  1.00 110.12 ?  51  ARG H CG  1 
ATOM   21220 C CD  . ARG H  2 51  ? -2.029  34.735  -59.235  1.00 105.85 ?  51  ARG H CD  1 
ATOM   21221 N NE  . ARG H  2 51  ? -0.877  35.613  -59.086  1.00 107.48 ?  51  ARG H NE  1 
ATOM   21222 C CZ  . ARG H  2 51  ? -0.915  36.935  -59.180  1.00 106.08 ?  51  ARG H CZ  1 
ATOM   21223 N NH1 . ARG H  2 51  ? -2.049  37.580  -59.404  1.00 102.93 ?  51  ARG H NH1 1 
ATOM   21224 N NH2 . ARG H  2 51  ? 0.212   37.630  -59.029  1.00 105.79 ?  51  ARG H NH2 1 
ATOM   21225 N N   . GLU H  2 52  ? -3.284  29.145  -59.301  1.00 111.18 ?  52  GLU H N   1 
ATOM   21226 C CA  . GLU H  2 52  ? -4.506  28.358  -59.180  1.00 109.13 ?  52  GLU H CA  1 
ATOM   21227 C C   . GLU H  2 52  ? -5.410  28.902  -58.074  1.00 102.05 ?  52  GLU H C   1 
ATOM   21228 O O   . GLU H  2 52  ? -4.956  29.458  -57.069  1.00 99.16  ?  52  GLU H O   1 
ATOM   21229 C CB  . GLU H  2 52  ? -4.239  26.873  -58.919  1.00 108.27 ?  52  GLU H CB  1 
ATOM   21230 C CG  . GLU H  2 52  ? -4.254  26.473  -57.455  1.00 107.66 ?  52  GLU H CG  1 
ATOM   21231 C CD  . GLU H  2 52  ? -3.992  24.982  -57.231  1.00 111.82 ?  52  GLU H CD  1 
ATOM   21232 O OE1 . GLU H  2 52  ? -2.801  24.594  -57.115  1.00 120.29 ?  52  GLU H OE1 1 
ATOM   21233 O OE2 . GLU H  2 52  ? -4.975  24.204  -57.135  1.00 110.51 ?  52  GLU H OE2 1 
ATOM   21234 N N   . PHE H  2 53  ? -6.711  28.735  -58.288  1.00 101.59 ?  53  PHE H N   1 
ATOM   21235 C CA  . PHE H  2 53  ? -7.726  29.058  -57.294  1.00 95.08  ?  53  PHE H CA  1 
ATOM   21236 C C   . PHE H  2 53  ? -7.644  28.070  -56.144  1.00 94.19  ?  53  PHE H C   1 
ATOM   21237 O O   . PHE H  2 53  ? -7.424  26.874  -56.353  1.00 96.20  ?  53  PHE H O   1 
ATOM   21238 C CB  . PHE H  2 53  ? -9.100  29.013  -57.980  1.00 94.58  ?  53  PHE H CB  1 
ATOM   21239 C CG  . PHE H  2 53  ? -10.305 29.124  -57.067  1.00 90.43  ?  53  PHE H CG  1 
ATOM   21240 C CD1 . PHE H  2 53  ? -10.888 27.984  -56.528  1.00 90.89  ?  53  PHE H CD1 1 
ATOM   21241 C CD2 . PHE H  2 53  ? -10.931 30.342  -56.864  1.00 88.83  ?  53  PHE H CD2 1 
ATOM   21242 C CE1 . PHE H  2 53  ? -12.022 28.062  -55.741  1.00 89.56  ?  53  PHE H CE1 1 
ATOM   21243 C CE2 . PHE H  2 53  ? -12.073 30.428  -56.083  1.00 87.59  ?  53  PHE H CE2 1 
ATOM   21244 C CZ  . PHE H  2 53  ? -12.618 29.284  -55.522  1.00 87.02  ?  53  PHE H CZ  1 
ATOM   21245 N N   . VAL H  2 54  ? -7.833  28.569  -54.929  1.00 101.38 ?  54  VAL H N   1 
ATOM   21246 C CA  . VAL H  2 54  ? -7.855  27.740  -53.737  1.00 96.03  ?  54  VAL H CA  1 
ATOM   21247 C C   . VAL H  2 54  ? -9.247  27.698  -53.148  1.00 91.24  ?  54  VAL H C   1 
ATOM   21248 O O   . VAL H  2 54  ? -9.777  26.632  -52.840  1.00 88.70  ?  54  VAL H O   1 
ATOM   21249 C CB  . VAL H  2 54  ? -6.838  28.252  -52.694  1.00 95.75  ?  54  VAL H CB  1 
ATOM   21250 C CG1 . VAL H  2 54  ? -7.240  27.835  -51.269  1.00 91.57  ?  54  VAL H CG1 1 
ATOM   21251 C CG2 . VAL H  2 54  ? -5.444  27.802  -53.063  1.00 99.84  ?  54  VAL H CG2 1 
ATOM   21252 N N   . GLY H  2 55  ? -9.854  28.858  -52.996  1.00 85.62  ?  55  GLY H N   1 
ATOM   21253 C CA  . GLY H  2 55  ? -11.183 28.949  -52.446  1.00 85.91  ?  55  GLY H CA  1 
ATOM   21254 C C   . GLY H  2 55  ? -11.700 30.354  -52.627  1.00 84.66  ?  55  GLY H C   1 
ATOM   21255 O O   . GLY H  2 55  ? -10.947 31.288  -52.918  1.00 83.99  ?  55  GLY H O   1 
ATOM   21256 N N   . GLY H  2 56  ? -13.009 30.488  -52.462  1.00 83.13  ?  56  GLY H N   1 
ATOM   21257 C CA  . GLY H  2 56  ? -13.633 31.784  -52.596  1.00 81.49  ?  56  GLY H CA  1 
ATOM   21258 C C   . GLY H  2 56  ? -14.782 31.896  -51.623  1.00 81.60  ?  56  GLY H C   1 
ATOM   21259 O O   . GLY H  2 56  ? -15.410 30.900  -51.254  1.00 84.47  ?  56  GLY H O   1 
ATOM   21260 N N   . ILE H  2 57  ? -15.127 33.140  -51.313  1.00 76.33  ?  57  ILE H N   1 
ATOM   21261 C CA  . ILE H  2 57  ? -16.148 33.449  -50.328  1.00 77.27  ?  57  ILE H CA  1 
ATOM   21262 C C   . ILE H  2 57  ? -16.994 34.608  -50.838  1.00 75.14  ?  57  ILE H C   1 
ATOM   21263 O O   . ILE H  2 57  ? -16.462 35.589  -51.366  1.00 74.68  ?  57  ILE H O   1 
ATOM   21264 C CB  . ILE H  2 57  ? -15.496 33.771  -48.958  1.00 79.61  ?  57  ILE H CB  1 
ATOM   21265 C CG1 . ILE H  2 57  ? -16.510 33.667  -47.820  1.00 80.12  ?  57  ILE H CG1 1 
ATOM   21266 C CG2 . ILE H  2 57  ? -14.801 35.125  -48.956  1.00 78.19  ?  57  ILE H CG2 1 
ATOM   21267 C CD1 . ILE H  2 57  ? -15.950 34.064  -46.516  1.00 80.73  ?  57  ILE H CD1 1 
ATOM   21268 N N   . SER H  2 58  ? -18.318 34.489  -50.685  1.00 77.36  ?  58  SER H N   1 
ATOM   21269 C CA  . SER H  2 58  ? -19.232 35.527  -51.146  1.00 78.43  ?  58  SER H CA  1 
ATOM   21270 C C   . SER H  2 58  ? -19.128 36.773  -50.264  1.00 78.94  ?  58  SER H C   1 
ATOM   21271 O O   . SER H  2 58  ? -18.357 36.833  -49.306  1.00 78.30  ?  58  SER H O   1 
ATOM   21272 C CB  . SER H  2 58  ? -20.666 34.993  -51.234  1.00 79.89  ?  58  SER H CB  1 
ATOM   21273 O OG  . SER H  2 58  ? -21.137 34.344  -50.069  1.00 80.00  ?  58  SER H OG  1 
ATOM   21274 N N   . TRP H  2 59  ? -19.932 37.784  -50.603  1.00 75.58  ?  59  TRP H N   1 
ATOM   21275 C CA  . TRP H  2 59  ? -19.780 39.113  -50.004  1.00 76.78  ?  59  TRP H CA  1 
ATOM   21276 C C   . TRP H  2 59  ? -20.046 39.104  -48.507  1.00 79.18  ?  59  TRP H C   1 
ATOM   21277 O O   . TRP H  2 59  ? -19.320 39.734  -47.734  1.00 79.44  ?  59  TRP H O   1 
ATOM   21278 C CB  . TRP H  2 59  ? -20.711 40.104  -50.706  1.00 76.85  ?  59  TRP H CB  1 
ATOM   21279 C CG  . TRP H  2 59  ? -22.135 39.753  -50.560  1.00 76.60  ?  59  TRP H CG  1 
ATOM   21280 C CD1 . TRP H  2 59  ? -22.717 38.571  -50.892  1.00 76.31  ?  59  TRP H CD1 1 
ATOM   21281 C CD2 . TRP H  2 59  ? -23.186 40.603  -50.103  1.00 77.14  ?  59  TRP H CD2 1 
ATOM   21282 N NE1 . TRP H  2 59  ? -24.061 38.613  -50.641  1.00 77.78  ?  59  TRP H NE1 1 
ATOM   21283 C CE2 . TRP H  2 59  ? -24.375 39.857  -50.158  1.00 77.61  ?  59  TRP H CE2 1 
ATOM   21284 C CE3 . TRP H  2 59  ? -23.237 41.913  -49.641  1.00 78.47  ?  59  TRP H CE3 1 
ATOM   21285 C CZ2 . TRP H  2 59  ? -25.605 40.382  -49.769  1.00 77.31  ?  59  TRP H CZ2 1 
ATOM   21286 C CZ3 . TRP H  2 59  ? -24.464 42.435  -49.256  1.00 78.99  ?  59  TRP H CZ3 1 
ATOM   21287 C CH2 . TRP H  2 59  ? -25.626 41.673  -49.324  1.00 76.78  ?  59  TRP H CH2 1 
ATOM   21288 N N   . ASN H  2 60  ? -21.102 38.431  -48.083  1.00 82.13  ?  60  ASN H N   1 
ATOM   21289 C CA  . ASN H  2 60  ? -21.477 38.370  -46.686  1.00 79.23  ?  60  ASN H CA  1 
ATOM   21290 C C   . ASN H  2 60  ? -21.198 37.002  -46.100  1.00 80.75  ?  60  ASN H C   1 
ATOM   21291 O O   . ASN H  2 60  ? -21.809 36.620  -45.106  1.00 89.79  ?  60  ASN H O   1 
ATOM   21292 C CB  . ASN H  2 60  ? -22.935 38.779  -46.535  1.00 80.58  ?  60  ASN H CB  1 
ATOM   21293 C CG  . ASN H  2 60  ? -23.860 37.896  -47.330  1.00 81.55  ?  60  ASN H CG  1 
ATOM   21294 O OD1 . ASN H  2 60  ? -23.422 36.941  -47.982  1.00 83.85  ?  60  ASN H OD1 1 
ATOM   21295 N ND2 . ASN H  2 60  ? -25.142 38.230  -47.320  1.00 79.85  ?  60  ASN H ND2 1 
ATOM   21296 N N   . GLY H  2 61  ? -20.308 36.250  -46.718  1.00 83.32  ?  61  GLY H N   1 
ATOM   21297 C CA  . GLY H  2 61  ? -19.947 34.956  -46.206  1.00 89.48  ?  61  GLY H CA  1 
ATOM   21298 C C   . GLY H  2 61  ? -20.965 33.865  -46.427  1.00 94.40  ?  61  GLY H C   1 
ATOM   21299 O O   . GLY H  2 61  ? -20.757 32.743  -45.950  1.00 102.95 ?  61  GLY H O   1 
ATOM   21300 N N   . GLY H  2 62  ? -22.056 34.140  -47.129  1.00 91.44  ?  62  GLY H N   1 
ATOM   21301 C CA  . GLY H  2 62  ? -23.046 33.092  -47.226  1.00 92.59  ?  62  GLY H CA  1 
ATOM   21302 C C   . GLY H  2 62  ? -22.692 31.954  -48.152  1.00 91.49  ?  62  GLY H C   1 
ATOM   21303 O O   . GLY H  2 62  ? -23.287 30.881  -48.017  1.00 94.39  ?  62  GLY H O   1 
ATOM   21304 N N   . ILE H  2 63  ? -21.715 32.122  -49.039  1.00 83.89  ?  63  ILE H N   1 
ATOM   21305 C CA  . ILE H  2 63  ? -21.352 31.064  -49.972  1.00 85.86  ?  63  ILE H CA  1 
ATOM   21306 C C   . ILE H  2 63  ? -19.846 30.953  -50.011  1.00 90.04  ?  63  ILE H C   1 
ATOM   21307 O O   . ILE H  2 63  ? -19.147 31.959  -50.184  1.00 86.91  ?  63  ILE H O   1 
ATOM   21308 C CB  . ILE H  2 63  ? -21.846 31.313  -51.404  1.00 82.14  ?  63  ILE H CB  1 
ATOM   21309 C CG1 . ILE H  2 63  ? -23.325 31.630  -51.421  1.00 84.52  ?  63  ILE H CG1 1 
ATOM   21310 C CG2 . ILE H  2 63  ? -21.618 30.068  -52.229  1.00 84.41  ?  63  ILE H CG2 1 
ATOM   21311 C CD1 . ILE H  2 63  ? -23.696 32.761  -52.336  1.00 83.23  ?  63  ILE H CD1 1 
ATOM   21312 N N   . THR H  2 64  ? -19.345 29.727  -49.878  1.00 92.53  ?  64  THR H N   1 
ATOM   21313 C CA  . THR H  2 64  ? -17.932 29.433  -50.076  1.00 90.08  ?  64  THR H CA  1 
ATOM   21314 C C   . THR H  2 64  ? -17.754 28.207  -50.957  1.00 91.20  ?  64  THR H C   1 
ATOM   21315 O O   . THR H  2 64  ? -18.597 27.307  -50.972  1.00 100.04 ?  64  THR H O   1 
ATOM   21316 C CB  . THR H  2 64  ? -17.191 29.185  -48.757  1.00 92.27  ?  64  THR H CB  1 
ATOM   21317 O OG1 . THR H  2 64  ? -17.703 27.990  -48.146  1.00 105.13 ?  64  THR H OG1 1 
ATOM   21318 C CG2 . THR H  2 64  ? -17.293 30.380  -47.822  1.00 88.39  ?  64  THR H CG2 1 
ATOM   21319 N N   . ASP H  2 65  ? -16.607 28.159  -51.636  1.00 86.32  ?  65  ASP H N   1 
ATOM   21320 C CA  . ASP H  2 65  ? -16.206 26.988  -52.398  1.00 89.52  ?  65  ASP H CA  1 
ATOM   21321 C C   . ASP H  2 65  ? -14.707 26.770  -52.265  1.00 88.64  ?  65  ASP H C   1 
ATOM   21322 O O   . ASP H  2 65  ? -13.944 27.719  -52.084  1.00 84.87  ?  65  ASP H O   1 
ATOM   21323 C CB  . ASP H  2 65  ? -16.544 27.110  -53.875  1.00 91.60  ?  65  ASP H CB  1 
ATOM   21324 C CG  . ASP H  2 65  ? -16.648 25.753  -54.548  1.00 95.54  ?  65  ASP H CG  1 
ATOM   21325 O OD1 . ASP H  2 65  ? -16.673 24.732  -53.815  1.00 95.12  ?  65  ASP H OD1 1 
ATOM   21326 O OD2 . ASP H  2 65  ? -16.669 25.702  -55.800  1.00 98.32  ?  65  ASP H OD2 1 
ATOM   21327 N N   . TYR H  2 66  ? -14.287 25.509  -52.398  1.00 92.90  ?  66  TYR H N   1 
ATOM   21328 C CA  . TYR H  2 66  ? -12.906 25.117  -52.169  1.00 93.50  ?  66  TYR H CA  1 
ATOM   21329 C C   . TYR H  2 66  ? -12.454 24.119  -53.226  1.00 98.20  ?  66  TYR H C   1 
ATOM   21330 O O   . TYR H  2 66  ? -13.246 23.307  -53.705  1.00 102.08 ?  66  TYR H O   1 
ATOM   21331 C CB  . TYR H  2 66  ? -12.732 24.478  -50.793  1.00 94.01  ?  66  TYR H CB  1 
ATOM   21332 C CG  . TYR H  2 66  ? -13.103 25.384  -49.652  1.00 88.51  ?  66  TYR H CG  1 
ATOM   21333 C CD1 . TYR H  2 66  ? -12.208 26.331  -49.186  1.00 89.64  ?  66  TYR H CD1 1 
ATOM   21334 C CD2 . TYR H  2 66  ? -14.296 25.230  -48.973  1.00 88.60  ?  66  TYR H CD2 1 
ATOM   21335 C CE1 . TYR H  2 66  ? -12.519 27.159  -48.124  1.00 89.57  ?  66  TYR H CE1 1 
ATOM   21336 C CE2 . TYR H  2 66  ? -14.622 26.050  -47.900  1.00 89.24  ?  66  TYR H CE2 1 
ATOM   21337 C CZ  . TYR H  2 66  ? -13.724 27.017  -47.482  1.00 90.58  ?  66  TYR H CZ  1 
ATOM   21338 O OH  . TYR H  2 66  ? -14.015 27.855  -46.425  1.00 92.32  ?  66  TYR H OH  1 
ATOM   21339 N N   . VAL H  2 67  ? -11.157 24.145  -53.553  1.00 101.12 ?  67  VAL H N   1 
ATOM   21340 C CA  . VAL H  2 67  ? -10.617 23.106  -54.420  1.00 108.90 ?  67  VAL H CA  1 
ATOM   21341 C C   . VAL H  2 67  ? -10.518 21.791  -53.666  1.00 114.83 ?  67  VAL H C   1 
ATOM   21342 O O   . VAL H  2 67  ? -10.212 21.747  -52.472  1.00 114.74 ?  67  VAL H O   1 
ATOM   21343 C CB  . VAL H  2 67  ? -9.253  23.498  -55.002  1.00 106.15 ?  67  VAL H CB  1 
ATOM   21344 C CG1 . VAL H  2 67  ? -8.983  22.680  -56.243  1.00 112.66 ?  67  VAL H CG1 1 
ATOM   21345 C CG2 . VAL H  2 67  ? -9.270  24.929  -55.341  1.00 99.51  ?  67  VAL H CG2 1 
ATOM   21346 N N   . ASP H  2 68  ? -10.699 20.703  -54.405  1.00 121.72 ?  68  ASP H N   1 
ATOM   21347 C CA  . ASP H  2 68  ? -10.780 19.388  -53.792  1.00 124.85 ?  68  ASP H CA  1 
ATOM   21348 C C   . ASP H  2 68  ? -9.509  19.053  -53.032  1.00 124.18 ?  68  ASP H C   1 
ATOM   21349 O O   . ASP H  2 68  ? -9.556  18.418  -51.974  1.00 122.16 ?  68  ASP H O   1 
ATOM   21350 C CB  . ASP H  2 68  ? -11.018 18.360  -54.890  1.00 132.67 ?  68  ASP H CB  1 
ATOM   21351 C CG  . ASP H  2 68  ? -12.078 18.803  -55.869  1.00 135.83 ?  68  ASP H CG  1 
ATOM   21352 O OD1 . ASP H  2 68  ? -12.764 19.809  -55.584  1.00 132.19 ?  68  ASP H OD1 1 
ATOM   21353 O OD2 . ASP H  2 68  ? -12.168 18.197  -56.959  1.00 143.32 ?  68  ASP H OD2 1 
ATOM   21354 N N   . SER H  2 69  ? -8.365  19.478  -53.559  1.00 128.35 ?  69  SER H N   1 
ATOM   21355 C CA  . SER H  2 69  ? -7.083  19.180  -52.938  1.00 129.31 ?  69  SER H CA  1 
ATOM   21356 C C   . SER H  2 69  ? -6.969  19.761  -51.535  1.00 124.55 ?  69  SER H C   1 
ATOM   21357 O O   . SER H  2 69  ? -6.145  19.291  -50.740  1.00 123.33 ?  69  SER H O   1 
ATOM   21358 C CB  . SER H  2 69  ? -5.963  19.667  -53.853  1.00 132.75 ?  69  SER H CB  1 
ATOM   21359 O OG  . SER H  2 69  ? -5.842  21.075  -53.805  1.00 133.28 ?  69  SER H OG  1 
ATOM   21360 N N   . VAL H  2 70  ? -7.755  20.787  -51.227  1.00 119.78 ?  70  VAL H N   1 
ATOM   21361 C CA  . VAL H  2 70  ? -7.762  21.400  -49.909  1.00 114.64 ?  70  VAL H CA  1 
ATOM   21362 C C   . VAL H  2 70  ? -9.118  21.279  -49.238  1.00 113.59 ?  70  VAL H C   1 
ATOM   21363 O O   . VAL H  2 70  ? -9.278  21.730  -48.098  1.00 110.25 ?  70  VAL H O   1 
ATOM   21364 C CB  . VAL H  2 70  ? -7.311  22.873  -49.951  1.00 111.43 ?  70  VAL H CB  1 
ATOM   21365 C CG1 . VAL H  2 70  ? -5.880  22.965  -50.442  1.00 112.76 ?  70  VAL H CG1 1 
ATOM   21366 C CG2 . VAL H  2 70  ? -8.249  23.689  -50.824  1.00 107.42 ?  70  VAL H CG2 1 
ATOM   21367 N N   . LYS H  2 71  ? -10.101 20.689  -49.921  1.00 113.00 ?  71  LYS H N   1 
ATOM   21368 C CA  . LYS H  2 71  ? -11.447 20.588  -49.379  1.00 110.64 ?  71  LYS H CA  1 
ATOM   21369 C C   . LYS H  2 71  ? -11.395 19.793  -48.086  1.00 108.46 ?  71  LYS H C   1 
ATOM   21370 O O   . LYS H  2 71  ? -10.773 18.732  -48.016  1.00 109.87 ?  71  LYS H O   1 
ATOM   21371 C CB  . LYS H  2 71  ? -12.363 19.903  -50.402  1.00 114.68 ?  71  LYS H CB  1 
ATOM   21372 C CG  . LYS H  2 71  ? -13.835 20.340  -50.423  1.00 116.60 ?  71  LYS H CG  1 
ATOM   21373 C CD  . LYS H  2 71  ? -14.640 19.553  -51.479  1.00 115.92 ?  71  LYS H CD  1 
ATOM   21374 C CE  . LYS H  2 71  ? -15.729 20.408  -52.073  1.00 116.94 ?  71  LYS H CE  1 
ATOM   21375 N NZ  . LYS H  2 71  ? -15.119 21.529  -52.820  1.00 110.15 ?  71  LYS H NZ  1 
ATOM   21376 N N   . GLY H  2 72  ? -12.092 20.281  -47.069  1.00 107.52 ?  72  GLY H N   1 
ATOM   21377 C CA  . GLY H  2 72  ? -11.990 19.668  -45.769  1.00 104.18 ?  72  GLY H CA  1 
ATOM   21378 C C   . GLY H  2 72  ? -10.752 20.031  -44.980  1.00 101.00 ?  72  GLY H C   1 
ATOM   21379 O O   . GLY H  2 72  ? -10.704 19.753  -43.781  1.00 99.98  ?  72  GLY H O   1 
ATOM   21380 N N   . ARG H  2 73  ? -9.742  20.636  -45.599  1.00 99.56  ?  73  ARG H N   1 
ATOM   21381 C CA  . ARG H  2 73  ? -8.556  21.070  -44.868  1.00 101.20 ?  73  ARG H CA  1 
ATOM   21382 C C   . ARG H  2 73  ? -8.465  22.572  -44.673  1.00 102.02 ?  73  ARG H C   1 
ATOM   21383 O O   . ARG H  2 73  ? -7.900  23.013  -43.674  1.00 100.67 ?  73  ARG H O   1 
ATOM   21384 C CB  . ARG H  2 73  ? -7.273  20.582  -45.551  1.00 103.99 ?  73  ARG H CB  1 
ATOM   21385 C CG  . ARG H  2 73  ? -7.221  19.087  -45.813  1.00 104.17 ?  73  ARG H CG  1 
ATOM   21386 C CD  . ARG H  2 73  ? -5.785  18.662  -46.038  1.00 107.68 ?  73  ARG H CD  1 
ATOM   21387 N NE  . ARG H  2 73  ? -5.341  19.051  -47.369  1.00 112.93 ?  73  ARG H NE  1 
ATOM   21388 C CZ  . ARG H  2 73  ? -4.456  20.005  -47.617  1.00 113.34 ?  73  ARG H CZ  1 
ATOM   21389 N NH1 . ARG H  2 73  ? -3.862  20.668  -46.635  1.00 111.31 ?  73  ARG H NH1 1 
ATOM   21390 N NH2 . ARG H  2 73  ? -4.164  20.302  -48.883  1.00 112.65 ?  73  ARG H NH2 1 
ATOM   21391 N N   . PHE H  2 74  ? -8.975  23.370  -45.600  1.00 99.08  ?  74  PHE H N   1 
ATOM   21392 C CA  . PHE H  2 74  ? -8.906  24.824  -45.504  1.00 97.85  ?  74  PHE H CA  1 
ATOM   21393 C C   . PHE H  2 74  ? -10.291 25.419  -45.217  1.00 94.85  ?  74  PHE H C   1 
ATOM   21394 O O   . PHE H  2 74  ? -11.338 24.808  -45.477  1.00 93.75  ?  74  PHE H O   1 
ATOM   21395 C CB  . PHE H  2 74  ? -8.306  25.442  -46.781  1.00 97.80  ?  74  PHE H CB  1 
ATOM   21396 C CG  . PHE H  2 74  ? -6.829  25.167  -46.982  1.00 99.79  ?  74  PHE H CG  1 
ATOM   21397 C CD1 . PHE H  2 74  ? -6.183  24.144  -46.305  1.00 100.47 ?  74  PHE H CD1 1 
ATOM   21398 C CD2 . PHE H  2 74  ? -6.102  25.919  -47.889  1.00 99.48  ?  74  PHE H CD2 1 
ATOM   21399 C CE1 . PHE H  2 74  ? -4.849  23.890  -46.510  1.00 102.03 ?  74  PHE H CE1 1 
ATOM   21400 C CE2 . PHE H  2 74  ? -4.772  25.668  -48.105  1.00 101.60 ?  74  PHE H CE2 1 
ATOM   21401 C CZ  . PHE H  2 74  ? -4.142  24.656  -47.409  1.00 104.69 ?  74  PHE H CZ  1 
ATOM   21402 N N   . THR H  2 75  ? -10.286 26.626  -44.659  1.00 90.47  ?  75  THR H N   1 
ATOM   21403 C CA  . THR H  2 75  ? -11.514 27.314  -44.289  1.00 87.60  ?  75  THR H CA  1 
ATOM   21404 C C   . THR H  2 75  ? -11.341 28.787  -44.608  1.00 86.40  ?  75  THR H C   1 
ATOM   21405 O O   . THR H  2 75  ? -10.373 29.407  -44.163  1.00 89.03  ?  75  THR H O   1 
ATOM   21406 C CB  . THR H  2 75  ? -11.828 27.110  -42.796  1.00 91.71  ?  75  THR H CB  1 
ATOM   21407 O OG1 . THR H  2 75  ? -12.385 25.805  -42.589  1.00 92.55  ?  75  THR H OG1 1 
ATOM   21408 C CG2 . THR H  2 75  ? -12.781 28.175  -42.274  1.00 86.76  ?  75  THR H CG2 1 
ATOM   21409 N N   . ILE H  2 76  ? -12.244 29.338  -45.394  1.00 83.79  ?  76  ILE H N   1 
ATOM   21410 C CA  . ILE H  2 76  ? -12.263 30.769  -45.639  1.00 81.47  ?  76  ILE H CA  1 
ATOM   21411 C C   . ILE H  2 76  ? -13.376 31.380  -44.826  1.00 80.48  ?  76  ILE H C   1 
ATOM   21412 O O   . ILE H  2 76  ? -14.486 30.844  -44.769  1.00 82.59  ?  76  ILE H O   1 
ATOM   21413 C CB  . ILE H  2 76  ? -12.430 31.121  -47.120  1.00 84.08  ?  76  ILE H CB  1 
ATOM   21414 C CG1 . ILE H  2 76  ? -11.198 30.671  -47.887  1.00 87.92  ?  76  ILE H CG1 1 
ATOM   21415 C CG2 . ILE H  2 76  ? -12.669 32.609  -47.286  1.00 83.20  ?  76  ILE H CG2 1 
ATOM   21416 C CD1 . ILE H  2 76  ? -11.362 30.765  -49.372  1.00 86.88  ?  76  ILE H CD1 1 
ATOM   21417 N N   . SER H  2 77  ? -13.070 32.499  -44.181  1.00 83.04  ?  77  SER H N   1 
ATOM   21418 C CA  . SER H  2 77  ? -14.058 33.274  -43.459  1.00 77.10  ?  77  SER H CA  1 
ATOM   21419 C C   . SER H  2 77  ? -13.716 34.746  -43.579  1.00 77.76  ?  77  SER H C   1 
ATOM   21420 O O   . SER H  2 77  ? -12.621 35.119  -44.007  1.00 82.00  ?  77  SER H O   1 
ATOM   21421 C CB  . SER H  2 77  ? -14.097 32.815  -42.011  1.00 76.62  ?  77  SER H CB  1 
ATOM   21422 O OG  . SER H  2 77  ? -12.831 33.010  -41.428  1.00 75.43  ?  77  SER H OG  1 
ATOM   21423 N N   . ARG H  2 78  ? -14.658 35.592  -43.189  1.00 72.89  ?  78  ARG H N   1 
ATOM   21424 C CA  . ARG H  2 78  ? -14.459 37.019  -43.406  1.00 79.01  ?  78  ARG H CA  1 
ATOM   21425 C C   . ARG H  2 78  ? -15.257 37.807  -42.385  1.00 74.36  ?  78  ARG H C   1 
ATOM   21426 O O   . ARG H  2 78  ? -16.374 37.426  -42.027  1.00 77.17  ?  78  ARG H O   1 
ATOM   21427 C CB  . ARG H  2 78  ? -14.841 37.432  -44.845  1.00 81.50  ?  78  ARG H CB  1 
ATOM   21428 C CG  . ARG H  2 78  ? -16.313 37.723  -45.083  1.00 79.60  ?  78  ARG H CG  1 
ATOM   21429 C CD  . ARG H  2 78  ? -16.643 37.920  -46.510  1.00 72.11  ?  78  ARG H CD  1 
ATOM   21430 N NE  . ARG H  2 78  ? -16.486 39.312  -46.894  1.00 74.94  ?  78  ARG H NE  1 
ATOM   21431 C CZ  . ARG H  2 78  ? -16.377 39.719  -48.153  1.00 83.00  ?  78  ARG H CZ  1 
ATOM   21432 N NH1 . ARG H  2 78  ? -16.402 38.860  -49.163  1.00 83.00  ?  78  ARG H NH1 1 
ATOM   21433 N NH2 . ARG H  2 78  ? -16.256 41.020  -48.410  1.00 83.90  ?  78  ARG H NH2 1 
ATOM   21434 N N   . ASP H  2 79  ? -14.680 38.908  -41.927  1.00 75.92  ?  79  ASP H N   1 
ATOM   21435 C CA  . ASP H  2 79  ? -15.325 39.780  -40.955  1.00 77.47  ?  79  ASP H CA  1 
ATOM   21436 C C   . ASP H  2 79  ? -15.446 41.137  -41.615  1.00 78.96  ?  79  ASP H C   1 
ATOM   21437 O O   . ASP H  2 79  ? -14.479 41.909  -41.610  1.00 81.96  ?  79  ASP H O   1 
ATOM   21438 C CB  . ASP H  2 79  ? -14.509 39.874  -39.667  1.00 84.79  ?  79  ASP H CB  1 
ATOM   21439 C CG  . ASP H  2 79  ? -15.298 40.472  -38.495  1.00 89.43  ?  79  ASP H CG  1 
ATOM   21440 O OD1 . ASP H  2 79  ? -16.117 41.405  -38.713  1.00 84.61  ?  79  ASP H OD1 1 
ATOM   21441 O OD2 . ASP H  2 79  ? -15.057 40.011  -37.344  1.00 92.78  ?  79  ASP H OD2 1 
ATOM   21442 N N   . ASN H  2 80  ? -16.643 41.445  -42.122  1.00 77.27  ?  80  ASN H N   1 
ATOM   21443 C CA  . ASN H  2 80  ? -16.813 42.707  -42.823  1.00 81.88  ?  80  ASN H CA  1 
ATOM   21444 C C   . ASN H  2 80  ? -16.667 43.889  -41.877  1.00 85.66  ?  80  ASN H C   1 
ATOM   21445 O O   . ASN H  2 80  ? -16.318 44.993  -42.310  1.00 82.43  ?  80  ASN H O   1 
ATOM   21446 C CB  . ASN H  2 80  ? -18.172 42.749  -43.509  1.00 83.75  ?  80  ASN H CB  1 
ATOM   21447 C CG  . ASN H  2 80  ? -18.168 42.070  -44.859  1.00 84.79  ?  80  ASN H CG  1 
ATOM   21448 O OD1 . ASN H  2 80  ? -17.125 41.649  -45.358  1.00 80.94  ?  80  ASN H OD1 1 
ATOM   21449 N ND2 . ASN H  2 80  ? -19.344 41.975  -45.470  1.00 86.06  ?  80  ASN H ND2 1 
ATOM   21450 N N   . ALA H  2 81  ? -16.938 43.681  -40.591  1.00 91.08  ?  81  ALA H N   1 
ATOM   21451 C CA  . ALA H  2 81  ? -16.766 44.757  -39.631  1.00 84.95  ?  81  ALA H CA  1 
ATOM   21452 C C   . ALA H  2 81  ? -15.298 45.060  -39.415  1.00 86.85  ?  81  ALA H C   1 
ATOM   21453 O O   . ALA H  2 81  ? -14.935 46.203  -39.122  1.00 89.82  ?  81  ALA H O   1 
ATOM   21454 C CB  . ALA H  2 81  ? -17.454 44.392  -38.331  1.00 86.25  ?  81  ALA H CB  1 
ATOM   21455 N N   . LYS H  2 82  ? -14.444 44.061  -39.595  1.00 86.76  ?  82  LYS H N   1 
ATOM   21456 C CA  . LYS H  2 82  ? -13.012 44.221  -39.471  1.00 88.88  ?  82  LYS H CA  1 
ATOM   21457 C C   . LYS H  2 82  ? -12.344 44.460  -40.811  1.00 91.83  ?  82  LYS H C   1 
ATOM   21458 O O   . LYS H  2 82  ? -11.154 44.781  -40.848  1.00 94.45  ?  82  LYS H O   1 
ATOM   21459 C CB  . LYS H  2 82  ? -12.429 42.943  -38.866  1.00 88.78  ?  82  LYS H CB  1 
ATOM   21460 C CG  . LYS H  2 82  ? -12.321 42.957  -37.383  1.00 92.63  ?  82  LYS H CG  1 
ATOM   21461 C CD  . LYS H  2 82  ? -12.485 41.558  -36.811  1.00 95.29  ?  82  LYS H CD  1 
ATOM   21462 C CE  . LYS H  2 82  ? -12.817 41.601  -35.308  1.00 106.17 ?  82  LYS H CE  1 
ATOM   21463 N NZ  . LYS H  2 82  ? -13.846 42.642  -34.898  1.00 106.24 ?  82  LYS H NZ  1 
ATOM   21464 N N   . ASN H  2 83  ? -13.103 44.382  -41.895  1.00 98.79  ?  83  ASN H N   1 
ATOM   21465 C CA  . ASN H  2 83  ? -12.577 44.402  -43.259  1.00 98.18  ?  83  ASN H CA  1 
ATOM   21466 C C   . ASN H  2 83  ? -11.449 43.400  -43.398  1.00 96.06  ?  83  ASN H C   1 
ATOM   21467 O O   . ASN H  2 83  ? -10.392 43.702  -43.940  1.00 97.67  ?  83  ASN H O   1 
ATOM   21468 C CB  . ASN H  2 83  ? -12.117 45.787  -43.727  1.00 100.87 ?  83  ASN H CB  1 
ATOM   21469 C CG  . ASN H  2 83  ? -13.065 46.890  -43.333  1.00 106.14 ?  83  ASN H CG  1 
ATOM   21470 O OD1 . ASN H  2 83  ? -13.264 47.161  -42.143  1.00 108.37 ?  83  ASN H OD1 1 
ATOM   21471 N ND2 . ASN H  2 83  ? -13.683 47.527  -44.335  1.00 105.51 ?  83  ASN H ND2 1 
ATOM   21472 N N   . THR H  2 84  ? -11.687 42.179  -42.935  1.00 88.66  ?  84  THR H N   1 
ATOM   21473 C CA  . THR H  2 84  ? -10.638 41.187  -43.071  1.00 88.70  ?  84  THR H CA  1 
ATOM   21474 C C   . THR H  2 84  ? -11.182 39.834  -43.478  1.00 87.14  ?  84  THR H C   1 
ATOM   21475 O O   . THR H  2 84  ? -12.272 39.419  -43.085  1.00 85.19  ?  84  THR H O   1 
ATOM   21476 C CB  . THR H  2 84  ? -9.801  41.066  -41.814  1.00 90.01  ?  84  THR H CB  1 
ATOM   21477 O OG1 . THR H  2 84  ? -9.595  42.374  -41.267  1.00 93.14  ?  84  THR H OG1 1 
ATOM   21478 C CG2 . THR H  2 84  ? -8.461  40.438  -42.155  1.00 87.72  ?  84  THR H CG2 1 
ATOM   21479 N N   . VAL H  2 85  ? -10.413 39.200  -44.340  1.00 87.94  ?  85  VAL H N   1 
ATOM   21480 C CA  . VAL H  2 85  ? -10.682 37.874  -44.851  1.00 87.75  ?  85  VAL H CA  1 
ATOM   21481 C C   . VAL H  2 85  ? -9.590  36.950  -44.343  1.00 88.75  ?  85  VAL H C   1 
ATOM   21482 O O   . VAL H  2 85  ? -8.425  37.350  -44.204  1.00 86.91  ?  85  VAL H O   1 
ATOM   21483 C CB  . VAL H  2 85  ? -10.727 37.898  -46.393  1.00 87.39  ?  85  VAL H CB  1 
ATOM   21484 C CG1 . VAL H  2 85  ? -10.356 36.560  -46.983  1.00 88.14  ?  85  VAL H CG1 1 
ATOM   21485 C CG2 . VAL H  2 85  ? -12.071 38.336  -46.867  1.00 86.34  ?  85  VAL H CG2 1 
ATOM   21486 N N   . TYR H  2 86  ? -9.976  35.727  -44.036  1.00 84.24  ?  86  TYR H N   1 
ATOM   21487 C CA  . TYR H  2 86  ? -9.066  34.749  -43.489  1.00 83.45  ?  86  TYR H CA  1 
ATOM   21488 C C   . TYR H  2 86  ? -9.062  33.503  -44.344  1.00 84.25  ?  86  TYR H C   1 
ATOM   21489 O O   . TYR H  2 86  ? -10.075 33.120  -44.933  1.00 84.67  ?  86  TYR H O   1 
ATOM   21490 C CB  . TYR H  2 86  ? -9.453  34.386  -42.086  1.00 81.75  ?  86  TYR H CB  1 
ATOM   21491 C CG  . TYR H  2 86  ? -9.666  35.598  -41.243  1.00 83.70  ?  86  TYR H CG  1 
ATOM   21492 C CD1 . TYR H  2 86  ? -8.592  36.270  -40.682  1.00 86.07  ?  86  TYR H CD1 1 
ATOM   21493 C CD2 . TYR H  2 86  ? -10.942 36.089  -41.015  1.00 81.64  ?  86  TYR H CD2 1 
ATOM   21494 C CE1 . TYR H  2 86  ? -8.785  37.394  -39.906  1.00 85.62  ?  86  TYR H CE1 1 
ATOM   21495 C CE2 . TYR H  2 86  ? -11.145 37.213  -40.235  1.00 81.93  ?  86  TYR H CE2 1 
ATOM   21496 C CZ  . TYR H  2 86  ? -10.065 37.865  -39.685  1.00 83.27  ?  86  TYR H CZ  1 
ATOM   21497 O OH  . TYR H  2 86  ? -10.268 38.991  -38.919  1.00 85.42  ?  86  TYR H OH  1 
ATOM   21498 N N   . LEU H  2 87  ? -7.896  32.893  -44.413  1.00 89.88  ?  87  LEU H N   1 
ATOM   21499 C CA  . LEU H  2 87  ? -7.739  31.559  -44.962  1.00 91.47  ?  87  LEU H CA  1 
ATOM   21500 C C   . LEU H  2 87  ? -7.094  30.762  -43.836  1.00 90.97  ?  87  LEU H C   1 
ATOM   21501 O O   . LEU H  2 87  ? -5.986  31.081  -43.396  1.00 87.32  ?  87  LEU H O   1 
ATOM   21502 C CB  . LEU H  2 87  ? -6.891  31.579  -46.242  1.00 91.84  ?  87  LEU H CB  1 
ATOM   21503 C CG  . LEU H  2 87  ? -6.594  30.269  -46.977  1.00 91.57  ?  87  LEU H CG  1 
ATOM   21504 C CD1 . LEU H  2 87  ? -7.809  29.355  -46.955  1.00 92.24  ?  87  LEU H CD1 1 
ATOM   21505 C CD2 . LEU H  2 87  ? -6.103  30.526  -48.381  1.00 91.69  ?  87  LEU H CD2 1 
ATOM   21506 N N   . GLN H  2 88  ? -7.827  29.808  -43.296  1.00 85.97  ?  88  GLN H N   1 
ATOM   21507 C CA  . GLN H  2 88  ? -7.310  28.914  -42.276  1.00 90.74  ?  88  GLN H CA  1 
ATOM   21508 C C   . GLN H  2 88  ? -6.937  27.574  -42.892  1.00 94.70  ?  88  GLN H C   1 
ATOM   21509 O O   . GLN H  2 88  ? -7.807  26.886  -43.437  1.00 96.35  ?  88  GLN H O   1 
ATOM   21510 C CB  . GLN H  2 88  ? -8.338  28.738  -41.159  1.00 94.02  ?  88  GLN H CB  1 
ATOM   21511 C CG  . GLN H  2 88  ? -8.066  27.521  -40.335  1.00 98.03  ?  88  GLN H CG  1 
ATOM   21512 C CD  . GLN H  2 88  ? -7.017  27.780  -39.300  1.00 98.19  ?  88  GLN H CD  1 
ATOM   21513 O OE1 . GLN H  2 88  ? -6.365  28.826  -39.320  1.00 92.63  ?  88  GLN H OE1 1 
ATOM   21514 N NE2 . GLN H  2 88  ? -6.783  26.798  -38.430  1.00 99.06  ?  88  GLN H NE2 1 
ATOM   21515 N N   . MET H  2 89  ? -5.672  27.168  -42.739  1.00 93.91  ?  89  MET H N   1 
ATOM   21516 C CA  . MET H  2 89  ? -5.153  25.952  -43.362  1.00 98.14  ?  89  MET H CA  1 
ATOM   21517 C C   . MET H  2 89  ? -4.610  25.004  -42.307  1.00 99.57  ?  89  MET H C   1 
ATOM   21518 O O   . MET H  2 89  ? -3.729  25.384  -41.537  1.00 101.01 ?  89  MET H O   1 
ATOM   21519 C CB  . MET H  2 89  ? -4.058  26.231  -44.379  1.00 100.20 ?  89  MET H CB  1 
ATOM   21520 C CG  . MET H  2 89  ? -4.215  27.417  -45.258  1.00 97.00  ?  89  MET H CG  1 
ATOM   21521 S SD  . MET H  2 89  ? -2.536  27.711  -45.814  1.00 99.94  ?  89  MET H SD  1 
ATOM   21522 C CE  . MET H  2 89  ? -2.630  29.435  -46.013  1.00 90.63  ?  89  MET H CE  1 
ATOM   21523 N N   . ASN H  2 90  ? -5.144  23.786  -42.266  1.00 105.47 ?  90  ASN H N   1 
ATOM   21524 C CA  . ASN H  2 90  ? -4.678  22.763  -41.347  1.00 106.85 ?  90  ASN H CA  1 
ATOM   21525 C C   . ASN H  2 90  ? -4.131  21.560  -42.107  1.00 108.19 ?  90  ASN H C   1 
ATOM   21526 O O   . ASN H  2 90  ? -4.380  21.380  -43.301  1.00 107.84 ?  90  ASN H O   1 
ATOM   21527 C CB  . ASN H  2 90  ? -5.802  22.312  -40.427  1.00 102.48 ?  90  ASN H CB  1 
ATOM   21528 C CG  . ASN H  2 90  ? -6.580  23.474  -39.890  1.00 102.26 ?  90  ASN H CG  1 
ATOM   21529 O OD1 . ASN H  2 90  ? -6.316  23.980  -38.806  1.00 102.17 ?  90  ASN H OD1 1 
ATOM   21530 N ND2 . ASN H  2 90  ? -7.603  23.874  -40.630  1.00 104.31 ?  90  ASN H ND2 1 
ATOM   21531 N N   . SER H  2 91  ? -3.336  20.763  -41.396  1.00 109.75 ?  91  SER H N   1 
ATOM   21532 C CA  . SER H  2 91  ? -2.634  19.607  -41.944  1.00 113.76 ?  91  SER H CA  1 
ATOM   21533 C C   . SER H  2 91  ? -2.008  19.941  -43.291  1.00 116.15 ?  91  SER H C   1 
ATOM   21534 O O   . SER H  2 91  ? -2.246  19.267  -44.302  1.00 117.92 ?  91  SER H O   1 
ATOM   21535 C CB  . SER H  2 91  ? -3.549  18.393  -42.077  1.00 113.01 ?  91  SER H CB  1 
ATOM   21536 O OG  . SER H  2 91  ? -4.427  18.551  -43.171  1.00 112.67 ?  91  SER H OG  1 
ATOM   21537 N N   . LEU H  2 92  ? -1.229  21.021  -43.320  1.00 125.38 ?  92  LEU H N   1 
ATOM   21538 C CA  . LEU H  2 92  ? -0.567  21.370  -44.563  1.00 124.31 ?  92  LEU H CA  1 
ATOM   21539 C C   . LEU H  2 92  ? 0.479   20.335  -44.909  1.00 129.24 ?  92  LEU H C   1 
ATOM   21540 O O   . LEU H  2 92  ? 1.118   19.744  -44.044  1.00 132.16 ?  92  LEU H O   1 
ATOM   21541 C CB  . LEU H  2 92  ? 0.096   22.730  -44.509  1.00 118.55 ?  92  LEU H CB  1 
ATOM   21542 C CG  . LEU H  2 92  ? -0.758  23.863  -44.024  1.00 115.47 ?  92  LEU H CG  1 
ATOM   21543 C CD1 . LEU H  2 92  ? -0.144  24.252  -42.775  1.00 117.99 ?  92  LEU H CD1 1 
ATOM   21544 C CD2 . LEU H  2 92  ? -0.695  24.971  -45.016  1.00 110.20 ?  92  LEU H CD2 1 
ATOM   21545 N N   . GLN H  2 93  ? 0.633   20.116  -46.195  1.00 128.50 ?  93  GLN H N   1 
ATOM   21546 C CA  . GLN H  2 93  ? 1.597   19.178  -46.722  1.00 131.66 ?  93  GLN H CA  1 
ATOM   21547 C C   . GLN H  2 93  ? 2.512   19.929  -47.675  1.00 130.49 ?  93  GLN H C   1 
ATOM   21548 O O   . GLN H  2 93  ? 2.204   21.054  -48.086  1.00 128.68 ?  93  GLN H O   1 
ATOM   21549 C CB  . GLN H  2 93  ? 0.892   17.996  -47.395  1.00 133.96 ?  93  GLN H CB  1 
ATOM   21550 C CG  . GLN H  2 93  ? -0.091  17.338  -46.438  1.00 135.32 ?  93  GLN H CG  1 
ATOM   21551 C CD  . GLN H  2 93  ? 0.297   15.917  -46.097  1.00 143.43 ?  93  GLN H CD  1 
ATOM   21552 O OE1 . GLN H  2 93  ? 0.676   15.134  -46.971  1.00 147.56 ?  93  GLN H OE1 1 
ATOM   21553 N NE2 . GLN H  2 93  ? 0.252   15.588  -44.804  1.00 142.46 ?  93  GLN H NE2 1 
ATOM   21554 N N   . PRO H  2 94  ? 3.678   19.373  -47.986  1.00 134.29 ?  94  PRO H N   1 
ATOM   21555 C CA  . PRO H  2 94  ? 4.619   20.084  -48.858  1.00 131.56 ?  94  PRO H CA  1 
ATOM   21556 C C   . PRO H  2 94  ? 4.022   20.582  -50.154  1.00 133.42 ?  94  PRO H C   1 
ATOM   21557 O O   . PRO H  2 94  ? 4.515   21.569  -50.703  1.00 131.02 ?  94  PRO H O   1 
ATOM   21558 C CB  . PRO H  2 94  ? 5.701   19.033  -49.129  1.00 130.98 ?  94  PRO H CB  1 
ATOM   21559 C CG  . PRO H  2 94  ? 5.408   17.870  -48.219  1.00 135.32 ?  94  PRO H CG  1 
ATOM   21560 C CD  . PRO H  2 94  ? 4.314   18.245  -47.297  1.00 134.72 ?  94  PRO H CD  1 
ATOM   21561 N N   . GLU H  2 95  ? 2.961   19.961  -50.651  1.00 133.91 ?  95  GLU H N   1 
ATOM   21562 C CA  . GLU H  2 95  ? 2.362   20.414  -51.898  1.00 135.91 ?  95  GLU H CA  1 
ATOM   21563 C C   . GLU H  2 95  ? 1.553   21.701  -51.761  1.00 131.76 ?  95  GLU H C   1 
ATOM   21564 O O   . GLU H  2 95  ? 1.217   22.308  -52.785  1.00 131.30 ?  95  GLU H O   1 
ATOM   21565 C CB  . GLU H  2 95  ? 1.477   19.311  -52.465  1.00 140.49 ?  95  GLU H CB  1 
ATOM   21566 C CG  . GLU H  2 95  ? 0.703   18.559  -51.394  1.00 142.65 ?  95  GLU H CG  1 
ATOM   21567 C CD  . GLU H  2 95  ? 1.185   17.136  -51.232  1.00 147.76 ?  95  GLU H CD  1 
ATOM   21568 O OE1 . GLU H  2 95  ? 2.416   16.948  -51.101  1.00 145.12 ?  95  GLU H OE1 1 
ATOM   21569 O OE2 . GLU H  2 95  ? 0.339   16.216  -51.250  1.00 151.34 ?  95  GLU H OE2 1 
ATOM   21570 N N   . ASP H  2 96  ? 1.235   22.145  -50.542  1.00 125.51 ?  96  ASP H N   1 
ATOM   21571 C CA  . ASP H  2 96  ? 0.571   23.432  -50.390  1.00 119.54 ?  96  ASP H CA  1 
ATOM   21572 C C   . ASP H  2 96  ? 1.541   24.580  -50.410  1.00 117.70 ?  96  ASP H C   1 
ATOM   21573 O O   . ASP H  2 96  ? 1.138   25.724  -50.182  1.00 111.78 ?  96  ASP H O   1 
ATOM   21574 C CB  . ASP H  2 96  ? -0.206  23.506  -49.083  1.00 116.57 ?  96  ASP H CB  1 
ATOM   21575 C CG  . ASP H  2 96  ? -1.285  22.483  -49.003  1.00 116.66 ?  96  ASP H CG  1 
ATOM   21576 O OD1 . ASP H  2 96  ? -2.004  22.305  -50.019  1.00 116.62 ?  96  ASP H OD1 1 
ATOM   21577 O OD2 . ASP H  2 96  ? -1.431  21.889  -47.909  1.00 115.48 ?  96  ASP H OD2 1 
ATOM   21578 N N   . THR H  2 97  ? 2.810   24.301  -50.662  1.00 119.74 ?  97  THR H N   1 
ATOM   21579 C CA  . THR H  2 97  ? 3.807   25.353  -50.704  1.00 116.31 ?  97  THR H CA  1 
ATOM   21580 C C   . THR H  2 97  ? 3.596   26.207  -51.941  1.00 113.50 ?  97  THR H C   1 
ATOM   21581 O O   . THR H  2 97  ? 3.567   25.701  -53.067  1.00 114.06 ?  97  THR H O   1 
ATOM   21582 C CB  . THR H  2 97  ? 5.210   24.767  -50.641  1.00 116.14 ?  97  THR H CB  1 
ATOM   21583 O OG1 . THR H  2 97  ? 6.114   25.814  -50.288  1.00 116.06 ?  97  THR H OG1 1 
ATOM   21584 C CG2 . THR H  2 97  ? 5.632   24.100  -51.946  1.00 117.74 ?  97  THR H CG2 1 
ATOM   21585 N N   . ALA H  2 98  ? 3.368   27.494  -51.714  1.00 112.13 ?  98  ALA H N   1 
ATOM   21586 C CA  . ALA H  2 98  ? 3.051   28.442  -52.772  1.00 107.30 ?  98  ALA H CA  1 
ATOM   21587 C C   . ALA H  2 98  ? 3.085   29.828  -52.163  1.00 102.07 ?  98  ALA H C   1 
ATOM   21588 O O   . ALA H  2 98  ? 3.259   29.990  -50.955  1.00 105.81 ?  98  ALA H O   1 
ATOM   21589 C CB  . ALA H  2 98  ? 1.683   28.177  -53.403  1.00 104.43 ?  98  ALA H CB  1 
ATOM   21590 N N   . VAL H  2 99  ? 2.951   30.821  -53.012  1.00 103.04 ?  99  VAL H N   1 
ATOM   21591 C CA  . VAL H  2 99  ? 2.652   32.159  -52.546  1.00 101.99 ?  99  VAL H CA  1 
ATOM   21592 C C   . VAL H  2 99  ? 1.150   32.310  -52.629  1.00 101.41 ?  99  VAL H C   1 
ATOM   21593 O O   . VAL H  2 99  ? 0.529   31.904  -53.612  1.00 103.52 ?  99  VAL H O   1 
ATOM   21594 C CB  . VAL H  2 99  ? 3.374   33.232  -53.376  1.00 94.49  ?  99  VAL H CB  1 
ATOM   21595 C CG1 . VAL H  2 99  ? 2.638   34.552  -53.294  1.00 93.66  ?  99  VAL H CG1 1 
ATOM   21596 C CG2 . VAL H  2 99  ? 4.779   33.405  -52.892  1.00 94.90  ?  99  VAL H CG2 1 
ATOM   21597 N N   . TYR H  2 100 ? 0.562   32.848  -51.580  1.00 92.28  ?  100 TYR H N   1 
ATOM   21598 C CA  . TYR H  2 100 ? -0.874  32.871  -51.434  1.00 91.96  ?  100 TYR H CA  1 
ATOM   21599 C C   . TYR H  2 100 ? -1.326  34.314  -51.539  1.00 92.71  ?  100 TYR H C   1 
ATOM   21600 O O   . TYR H  2 100 ? -0.828  35.180  -50.815  1.00 95.33  ?  100 TYR H O   1 
ATOM   21601 C CB  . TYR H  2 100 ? -1.267  32.247  -50.097  1.00 93.39  ?  100 TYR H CB  1 
ATOM   21602 C CG  . TYR H  2 100 ? -1.238  30.734  -50.103  1.00 93.69  ?  100 TYR H CG  1 
ATOM   21603 C CD1 . TYR H  2 100 ? -0.069  30.024  -49.899  1.00 96.98  ?  100 TYR H CD1 1 
ATOM   21604 C CD2 . TYR H  2 100 ? -2.391  30.022  -50.354  1.00 92.43  ?  100 TYR H CD2 1 
ATOM   21605 C CE1 . TYR H  2 100 ? -0.076  28.639  -49.920  1.00 99.45  ?  100 TYR H CE1 1 
ATOM   21606 C CE2 . TYR H  2 100 ? -2.403  28.660  -50.378  1.00 93.33  ?  100 TYR H CE2 1 
ATOM   21607 C CZ  . TYR H  2 100 ? -1.258  27.969  -50.162  1.00 97.78  ?  100 TYR H CZ  1 
ATOM   21608 O OH  . TYR H  2 100 ? -1.329  26.600  -50.196  1.00 101.00 ?  100 TYR H OH  1 
ATOM   21609 N N   . TYR H  2 101 ? -2.258  34.565  -52.442  1.00 90.43  ?  101 TYR H N   1 
ATOM   21610 C CA  . TYR H  2 101 ? -2.780  35.900  -52.674  1.00 93.61  ?  101 TYR H CA  1 
ATOM   21611 C C   . TYR H  2 101 ? -4.276  35.909  -52.419  1.00 94.19  ?  101 TYR H C   1 
ATOM   21612 O O   . TYR H  2 101 ? -4.968  34.947  -52.757  1.00 93.77  ?  101 TYR H O   1 
ATOM   21613 C CB  . TYR H  2 101 ? -2.561  36.362  -54.124  1.00 96.58  ?  101 TYR H CB  1 
ATOM   21614 C CG  . TYR H  2 101 ? -1.170  36.285  -54.754  1.00 95.58  ?  101 TYR H CG  1 
ATOM   21615 C CD1 . TYR H  2 101 ? -0.736  35.122  -55.371  1.00 96.10  ?  101 TYR H CD1 1 
ATOM   21616 C CD2 . TYR H  2 101 ? -0.341  37.400  -54.807  1.00 93.25  ?  101 TYR H CD2 1 
ATOM   21617 C CE1 . TYR H  2 101 ? 0.493   35.054  -55.988  1.00 99.41  ?  101 TYR H CE1 1 
ATOM   21618 C CE2 . TYR H  2 101 ? 0.892   37.342  -55.417  1.00 95.74  ?  101 TYR H CE2 1 
ATOM   21619 C CZ  . TYR H  2 101 ? 1.309   36.165  -56.013  1.00 99.74  ?  101 TYR H CZ  1 
ATOM   21620 O OH  . TYR H  2 101 ? 2.543   36.087  -56.638  1.00 99.70  ?  101 TYR H OH  1 
ATOM   21621 N N   . CYS H  2 102 ? -4.789  37.006  -51.878  1.00 95.38  ?  102 CYS H N   1 
ATOM   21622 C CA  . CYS H  2 102 ? -6.222  37.254  -51.914  1.00 95.23  ?  102 CYS H CA  1 
ATOM   21623 C C   . CYS H  2 102 ? -6.543  38.306  -52.970  1.00 96.43  ?  102 CYS H C   1 
ATOM   21624 O O   . CYS H  2 102 ? -5.761  39.233  -53.205  1.00 96.31  ?  102 CYS H O   1 
ATOM   21625 C CB  . CYS H  2 102 ? -6.741  37.723  -50.556  1.00 95.26  ?  102 CYS H CB  1 
ATOM   21626 S SG  . CYS H  2 102 ? -5.958  39.237  -50.004  1.00 105.05 ?  102 CYS H SG  1 
ATOM   21627 N N   . ALA H  2 103 ? -7.742  38.193  -53.556  1.00 93.91  ?  103 ALA H N   1 
ATOM   21628 C CA  . ALA H  2 103 ? -8.180  39.063  -54.640  1.00 85.82  ?  103 ALA H CA  1 
ATOM   21629 C C   . ALA H  2 103 ? -9.644  39.418  -54.456  1.00 83.40  ?  103 ALA H C   1 
ATOM   21630 O O   . ALA H  2 103 ? -10.444 38.629  -53.943  1.00 80.51  ?  103 ALA H O   1 
ATOM   21631 C CB  . ALA H  2 103 ? -7.996  38.410  -56.003  1.00 85.29  ?  103 ALA H CB  1 
ATOM   21632 N N   . GLY H  2 104 ? -9.983  40.622  -54.881  1.00 86.34  ?  104 GLY H N   1 
ATOM   21633 C CA  . GLY H  2 104 ? -11.338 41.089  -54.744  1.00 85.97  ?  104 GLY H CA  1 
ATOM   21634 C C   . GLY H  2 104 ? -11.992 41.349  -56.075  1.00 88.08  ?  104 GLY H C   1 
ATOM   21635 O O   . GLY H  2 104 ? -11.403 41.983  -56.954  1.00 88.28  ?  104 GLY H O   1 
ATOM   21636 N N   . ARG H  2 105 ? -13.209 40.830  -56.229  1.00 85.67  ?  105 ARG H N   1 
ATOM   21637 C CA  . ARG H  2 105 ? -13.953 40.987  -57.500  1.00 86.46  ?  105 ARG H CA  1 
ATOM   21638 C C   . ARG H  2 105 ? -15.008 42.070  -57.324  1.00 87.94  ?  105 ARG H C   1 
ATOM   21639 O O   . ARG H  2 105 ? -15.613 42.133  -56.248  1.00 88.87  ?  105 ARG H O   1 
ATOM   21640 C CB  . ARG H  2 105 ? -14.654 39.677  -57.855  1.00 84.63  ?  105 ARG H CB  1 
ATOM   21641 C CG  . ARG H  2 105 ? -15.432 39.713  -59.160  1.00 86.74  ?  105 ARG H CG  1 
ATOM   21642 C CD  . ARG H  2 105 ? -16.031 38.356  -59.468  1.00 83.33  ?  105 ARG H CD  1 
ATOM   21643 N NE  . ARG H  2 105 ? -16.760 38.366  -60.725  1.00 85.62  ?  105 ARG H NE  1 
ATOM   21644 C CZ  . ARG H  2 105 ? -17.219 37.279  -61.328  1.00 87.83  ?  105 ARG H CZ  1 
ATOM   21645 N NH1 . ARG H  2 105 ? -17.873 37.383  -62.472  1.00 84.74  ?  105 ARG H NH1 1 
ATOM   21646 N NH2 . ARG H  2 105 ? -17.024 36.091  -60.786  1.00 91.66  ?  105 ARG H NH2 1 
ATOM   21647 N N   . ASP H  2 106 ? -15.217 42.869  -58.367  1.00 98.77  ?  106 ASP H N   1 
ATOM   21648 C CA  . ASP H  2 106 ? -16.273 43.908  -58.330  1.00 99.76  ?  106 ASP H CA  1 
ATOM   21649 C C   . ASP H  2 106 ? -17.436 42.982  -58.677  1.00 98.41  ?  106 ASP H C   1 
ATOM   21650 O O   . ASP H  2 106 ? -18.009 43.142  -59.770  1.00 102.01 ?  106 ASP H O   1 
ATOM   21651 C CB  . ASP H  2 106 ? -16.088 44.935  -59.435  1.00 105.44 ?  106 ASP H CB  1 
ATOM   21652 C CG  . ASP H  2 106 ? -15.605 44.403  -60.776  1.00 109.69 ?  106 ASP H CG  1 
ATOM   21653 O OD1 . ASP H  2 106 ? -15.378 43.181  -60.881  1.00 109.16 ?  106 ASP H OD1 1 
ATOM   21654 O OD2 . ASP H  2 106 ? -15.461 45.221  -61.707  1.00 111.27 ?  106 ASP H OD2 1 
ATOM   21655 N N   . SER H  2 107 ? -17.776 42.058  -57.778  1.00 88.20  ?  107 SER H N   1 
ATOM   21656 C CA  . SER H  2 107 ? -19.103 41.394  -57.782  1.00 85.96  ?  107 SER H CA  1 
ATOM   21657 C C   . SER H  2 107 ? -19.416 40.746  -56.433  1.00 80.36  ?  107 SER H C   1 
ATOM   21658 O O   . SER H  2 107 ? -18.473 40.423  -55.693  1.00 78.47  ?  107 SER H O   1 
ATOM   21659 C CB  . SER H  2 107 ? -19.218 40.388  -58.889  1.00 84.30  ?  107 SER H CB  1 
ATOM   21660 O OG  . SER H  2 107 ? -19.757 39.162  -58.415  1.00 81.01  ?  107 SER H OG  1 
ATOM   21661 N N   . TRP H  2 108 ? -20.702 40.567  -56.148  1.00 80.41  ?  108 TRP H N   1 
ATOM   21662 C CA  . TRP H  2 108 ? -21.137 39.925  -54.922  1.00 76.01  ?  108 TRP H CA  1 
ATOM   21663 C C   . TRP H  2 108 ? -20.708 38.470  -54.884  1.00 73.44  ?  108 TRP H C   1 
ATOM   21664 O O   . TRP H  2 108 ? -20.492 37.917  -53.803  1.00 75.98  ?  108 TRP H O   1 
ATOM   21665 C CB  . TRP H  2 108 ? -22.651 40.015  -54.792  1.00 75.34  ?  108 TRP H CB  1 
ATOM   21666 C CG  . TRP H  2 108 ? -23.374 39.169  -55.787  1.00 75.39  ?  108 TRP H CG  1 
ATOM   21667 C CD1 . TRP H  2 108 ? -23.743 39.515  -57.061  1.00 76.66  ?  108 TRP H CD1 1 
ATOM   21668 C CD2 . TRP H  2 108 ? -23.825 37.820  -55.594  1.00 75.90  ?  108 TRP H CD2 1 
ATOM   21669 N NE1 . TRP H  2 108 ? -24.394 38.460  -57.672  1.00 76.10  ?  108 TRP H NE1 1 
ATOM   21670 C CE2 . TRP H  2 108 ? -24.453 37.410  -56.791  1.00 76.26  ?  108 TRP H CE2 1 
ATOM   21671 C CE3 . TRP H  2 108 ? -23.758 36.920  -54.525  1.00 72.64  ?  108 TRP H CE3 1 
ATOM   21672 C CZ2 . TRP H  2 108 ? -24.997 36.142  -56.941  1.00 76.54  ?  108 TRP H CZ2 1 
ATOM   21673 C CZ3 . TRP H  2 108 ? -24.299 35.665  -54.678  1.00 74.45  ?  108 TRP H CZ3 1 
ATOM   21674 C CH2 . TRP H  2 108 ? -24.904 35.284  -55.874  1.00 75.87  ?  108 TRP H CH2 1 
ATOM   21675 N N   . TYR H  2 109 ? -20.545 37.847  -56.039  1.00 71.93  ?  109 TYR H N   1 
ATOM   21676 C CA  . TYR H  2 109 ? -20.160 36.448  -56.119  1.00 76.05  ?  109 TYR H CA  1 
ATOM   21677 C C   . TYR H  2 109 ? -18.693 36.352  -56.492  1.00 77.48  ?  109 TYR H C   1 
ATOM   21678 O O   . TYR H  2 109 ? -18.125 37.287  -57.055  1.00 79.59  ?  109 TYR H O   1 
ATOM   21679 C CB  . TYR H  2 109 ? -21.004 35.704  -57.147  1.00 75.83  ?  109 TYR H CB  1 
ATOM   21680 C CG  . TYR H  2 109 ? -20.977 34.196  -57.056  1.00 73.91  ?  109 TYR H CG  1 
ATOM   21681 C CD1 . TYR H  2 109 ? -21.421 33.524  -55.931  1.00 75.93  ?  109 TYR H CD1 1 
ATOM   21682 C CD2 . TYR H  2 109 ? -20.509 33.445  -58.120  1.00 76.51  ?  109 TYR H CD2 1 
ATOM   21683 C CE1 . TYR H  2 109 ? -21.399 32.123  -55.875  1.00 78.99  ?  109 TYR H CE1 1 
ATOM   21684 C CE2 . TYR H  2 109 ? -20.480 32.062  -58.081  1.00 79.13  ?  109 TYR H CE2 1 
ATOM   21685 C CZ  . TYR H  2 109 ? -20.925 31.393  -56.961  1.00 80.02  ?  109 TYR H CZ  1 
ATOM   21686 O OH  . TYR H  2 109 ? -20.889 30.001  -56.944  1.00 81.28  ?  109 TYR H OH  1 
ATOM   21687 N N   . PHE H  2 110 ? -18.056 35.255  -56.098  1.00 77.65  ?  110 PHE H N   1 
ATOM   21688 C CA  . PHE H  2 110 ? -16.646 35.067  -56.407  1.00 77.86  ?  110 PHE H CA  1 
ATOM   21689 C C   . PHE H  2 110 ? -16.480 34.271  -57.705  1.00 78.89  ?  110 PHE H C   1 
ATOM   21690 O O   . PHE H  2 110 ? -17.420 33.658  -58.207  1.00 79.93  ?  110 PHE H O   1 
ATOM   21691 C CB  . PHE H  2 110 ? -15.965 34.333  -55.270  1.00 74.34  ?  110 PHE H CB  1 
ATOM   21692 C CG  . PHE H  2 110 ? -16.561 33.010  -54.978  1.00 73.57  ?  110 PHE H CG  1 
ATOM   21693 C CD1 . PHE H  2 110 ? -16.217 31.899  -55.743  1.00 76.56  ?  110 PHE H CD1 1 
ATOM   21694 C CD2 . PHE H  2 110 ? -17.515 32.871  -54.000  1.00 75.22  ?  110 PHE H CD2 1 
ATOM   21695 C CE1 . PHE H  2 110 ? -16.774 30.654  -55.490  1.00 78.80  ?  110 PHE H CE1 1 
ATOM   21696 C CE2 . PHE H  2 110 ? -18.084 31.630  -53.740  1.00 78.26  ?  110 PHE H CE2 1 
ATOM   21697 C CZ  . PHE H  2 110 ? -17.710 30.520  -54.489  1.00 80.38  ?  110 PHE H CZ  1 
ATOM   21698 N N   . SER H  2 111 ? -15.249 34.211  -58.202  1.00 78.76  ?  111 SER H N   1 
ATOM   21699 C CA  . SER H  2 111 ? -14.897 33.363  -59.339  1.00 84.07  ?  111 SER H CA  1 
ATOM   21700 C C   . SER H  2 111 ? -13.715 32.458  -59.016  1.00 83.47  ?  111 SER H C   1 
ATOM   21701 O O   . SER H  2 111 ? -13.004 32.633  -58.021  1.00 82.68  ?  111 SER H O   1 
ATOM   21702 C CB  . SER H  2 111 ? -14.539 34.161  -60.601  1.00 86.11  ?  111 SER H CB  1 
ATOM   21703 O OG  . SER H  2 111 ? -14.577 33.297  -61.728  1.00 89.00  ?  111 SER H OG  1 
ATOM   21704 N N   . LYS H  2 112 ? -13.526 31.472  -59.887  1.00 84.25  ?  112 LYS H N   1 
ATOM   21705 C CA  . LYS H  2 112 ? -12.360 30.614  -59.865  1.00 85.64  ?  112 LYS H CA  1 
ATOM   21706 C C   . LYS H  2 112 ? -11.321 31.066  -60.878  1.00 88.85  ?  112 LYS H C   1 
ATOM   21707 O O   . LYS H  2 112 ? -10.257 30.448  -60.996  1.00 89.38  ?  112 LYS H O   1 
ATOM   21708 C CB  . LYS H  2 112 ? -12.796 29.170  -60.117  1.00 85.09  ?  112 LYS H CB  1 
ATOM   21709 C CG  . LYS H  2 112 ? -14.040 28.812  -59.296  1.00 85.89  ?  112 LYS H CG  1 
ATOM   21710 C CD  . LYS H  2 112 ? -14.007 27.415  -58.624  1.00 88.47  ?  112 LYS H CD  1 
ATOM   21711 C CE  . LYS H  2 112 ? -14.578 26.292  -59.496  1.00 84.82  ?  112 LYS H CE  1 
ATOM   21712 N NZ  . LYS H  2 112 ? -14.617 24.941  -58.833  1.00 82.23  ?  112 LYS H NZ  1 
ATOM   21713 N N   . VAL H  2 113 ? -11.611 32.137  -61.604  1.00 90.77  ?  113 VAL H N   1 
ATOM   21714 C CA  . VAL H  2 113 ? -10.766 32.634  -62.685  1.00 92.86  ?  113 VAL H CA  1 
ATOM   21715 C C   . VAL H  2 113 ? -9.949  33.813  -62.167  1.00 93.92  ?  113 VAL H C   1 
ATOM   21716 O O   . VAL H  2 113 ? -10.538 34.826  -61.754  1.00 93.61  ?  113 VAL H O   1 
ATOM   21717 C CB  . VAL H  2 113 ? -11.619 33.059  -63.884  1.00 92.61  ?  113 VAL H CB  1 
ATOM   21718 C CG1 . VAL H  2 113 ? -10.746 33.468  -65.042  1.00 96.40  ?  113 VAL H CG1 1 
ATOM   21719 C CG2 . VAL H  2 113 ? -12.556 31.962  -64.232  1.00 92.09  ?  113 VAL H CG2 1 
ATOM   21720 N N   . PRO H  2 114 ? -8.620  33.751  -62.215  1.00 97.15  ?  114 PRO H N   1 
ATOM   21721 C CA  . PRO H  2 114 ? -7.814  34.888  -61.731  1.00 95.92  ?  114 PRO H CA  1 
ATOM   21722 C C   . PRO H  2 114 ? -8.060  36.183  -62.490  1.00 100.97 ?  114 PRO H C   1 
ATOM   21723 O O   . PRO H  2 114 ? -8.164  37.247  -61.867  1.00 96.79  ?  114 PRO H O   1 
ATOM   21724 C CB  . PRO H  2 114 ? -6.377  34.380  -61.906  1.00 96.87  ?  114 PRO H CB  1 
ATOM   21725 C CG  . PRO H  2 114 ? -6.515  32.876  -61.900  1.00 96.88  ?  114 PRO H CG  1 
ATOM   21726 C CD  . PRO H  2 114 ? -7.795  32.599  -62.607  1.00 96.76  ?  114 PRO H CD  1 
ATOM   21727 N N   . ASP H  2 115 ? -8.141  36.124  -63.830  1.00 112.40 ?  115 ASP H N   1 
ATOM   21728 C CA  . ASP H  2 115 ? -8.346  37.315  -64.654  1.00 114.45 ?  115 ASP H CA  1 
ATOM   21729 C C   . ASP H  2 115 ? -9.701  37.952  -64.407  1.00 114.31 ?  115 ASP H C   1 
ATOM   21730 O O   . ASP H  2 115 ? -9.932  39.083  -64.864  1.00 115.01 ?  115 ASP H O   1 
ATOM   21731 C CB  . ASP H  2 115 ? -8.181  37.002  -66.148  1.00 119.19 ?  115 ASP H CB  1 
ATOM   21732 C CG  . ASP H  2 115 ? -6.716  36.784  -66.557  1.00 128.65 ?  115 ASP H CG  1 
ATOM   21733 O OD1 . ASP H  2 115 ? -5.815  37.119  -65.756  1.00 127.04 ?  115 ASP H OD1 1 
ATOM   21734 O OD2 . ASP H  2 115 ? -6.457  36.327  -67.700  1.00 133.84 ?  115 ASP H OD2 1 
ATOM   21735 N N   . GLU H  2 116 ? -10.597 37.239  -63.723  1.00 99.85  ?  116 GLU H N   1 
ATOM   21736 C CA  . GLU H  2 116 ? -11.929 37.738  -63.445  1.00 97.08  ?  116 GLU H CA  1 
ATOM   21737 C C   . GLU H  2 116 ? -11.988 38.632  -62.228  1.00 95.02  ?  116 GLU H C   1 
ATOM   21738 O O   . GLU H  2 116 ? -13.072 39.120  -61.906  1.00 95.07  ?  116 GLU H O   1 
ATOM   21739 C CB  . GLU H  2 116 ? -12.894 36.580  -63.271  1.00 96.42  ?  116 GLU H CB  1 
ATOM   21740 C CG  . GLU H  2 116 ? -13.354 36.069  -64.615  1.00 99.86  ?  116 GLU H CG  1 
ATOM   21741 C CD  . GLU H  2 116 ? -14.551 35.190  -64.529  1.00 101.68 ?  116 GLU H CD  1 
ATOM   21742 O OE1 . GLU H  2 116 ? -15.388 35.485  -63.658  1.00 103.46 ?  116 GLU H OE1 1 
ATOM   21743 O OE2 . GLU H  2 116 ? -14.649 34.207  -65.298  1.00 104.83 ?  116 GLU H OE2 1 
ATOM   21744 N N   . TYR H  2 117 ? -10.868 38.866  -61.559  1.00 97.35  ?  117 TYR H N   1 
ATOM   21745 C CA  . TYR H  2 117 ? -10.864 39.777  -60.430  1.00 93.45  ?  117 TYR H CA  1 
ATOM   21746 C C   . TYR H  2 117 ? -10.273 41.122  -60.812  1.00 95.91  ?  117 TYR H C   1 
ATOM   21747 O O   . TYR H  2 117 ? -9.440  41.225  -61.711  1.00 96.78  ?  117 TYR H O   1 
ATOM   21748 C CB  . TYR H  2 117 ? -10.083 39.219  -59.250  1.00 90.83  ?  117 TYR H CB  1 
ATOM   21749 C CG  . TYR H  2 117 ? -10.741 38.039  -58.620  1.00 88.03  ?  117 TYR H CG  1 
ATOM   21750 C CD1 . TYR H  2 117 ? -10.601 36.793  -59.174  1.00 89.29  ?  117 TYR H CD1 1 
ATOM   21751 C CD2 . TYR H  2 117 ? -11.550 38.176  -57.520  1.00 86.63  ?  117 TYR H CD2 1 
ATOM   21752 C CE1 . TYR H  2 117 ? -11.190 35.723  -58.629  1.00 86.20  ?  117 TYR H CE1 1 
ATOM   21753 C CE2 . TYR H  2 117 ? -12.148 37.090  -56.967  1.00 84.32  ?  117 TYR H CE2 1 
ATOM   21754 C CZ  . TYR H  2 117 ? -11.957 35.866  -57.531  1.00 82.77  ?  117 TYR H CZ  1 
ATOM   21755 O OH  . TYR H  2 117 ? -12.547 34.759  -57.002  1.00 81.06  ?  117 TYR H OH  1 
ATOM   21756 N N   . ARG H  2 118 ? -10.679 42.143  -60.067  1.00 91.83  ?  118 ARG H N   1 
ATOM   21757 C CA  . ARG H  2 118 ? -10.336 43.531  -60.319  1.00 92.65  ?  118 ARG H CA  1 
ATOM   21758 C C   . ARG H  2 118 ? -9.152  43.990  -59.483  1.00 92.19  ?  118 ARG H C   1 
ATOM   21759 O O   . ARG H  2 118 ? -8.388  44.851  -59.942  1.00 92.72  ?  118 ARG H O   1 
ATOM   21760 C CB  . ARG H  2 118 ? -11.537 44.424  -60.003  1.00 97.16  ?  118 ARG H CB  1 
ATOM   21761 C CG  . ARG H  2 118 ? -11.237 45.903  -59.940  1.00 104.27 ?  118 ARG H CG  1 
ATOM   21762 C CD  . ARG H  2 118 ? -12.516 46.736  -59.935  1.00 112.99 ?  118 ARG H CD  1 
ATOM   21763 N NE  . ARG H  2 118 ? -13.055 46.966  -61.271  1.00 118.46 ?  118 ARG H NE  1 
ATOM   21764 C CZ  . ARG H  2 118 ? -12.764 48.019  -62.025  1.00 122.58 ?  118 ARG H CZ  1 
ATOM   21765 N NH1 . ARG H  2 118 ? -11.830 48.892  -61.665  1.00 122.39 ?  118 ARG H NH1 1 
ATOM   21766 N NH2 . ARG H  2 118 ? -13.414 48.193  -63.177  1.00 125.59 ?  118 ARG H NH2 1 
ATOM   21767 N N   . TYR H  2 119 ? -8.987  43.455  -58.257  1.00 95.28  ?  119 TYR H N   1 
ATOM   21768 C CA  . TYR H  2 119 ? -7.881  43.851  -57.389  1.00 92.83  ?  119 TYR H CA  1 
ATOM   21769 C C   . TYR H  2 119 ? -7.324  42.675  -56.594  1.00 91.93  ?  119 TYR H C   1 
ATOM   21770 O O   . TYR H  2 119 ? -8.056  41.771  -56.181  1.00 91.09  ?  119 TYR H O   1 
ATOM   21771 C CB  . TYR H  2 119 ? -8.281  44.962  -56.438  1.00 92.67  ?  119 TYR H CB  1 
ATOM   21772 C CG  . TYR H  2 119 ? -9.503  44.720  -55.610  1.00 92.76  ?  119 TYR H CG  1 
ATOM   21773 C CD1 . TYR H  2 119 ? -9.409  44.179  -54.341  1.00 93.20  ?  119 TYR H CD1 1 
ATOM   21774 C CD2 . TYR H  2 119 ? -10.757 45.017  -56.096  1.00 96.79  ?  119 TYR H CD2 1 
ATOM   21775 C CE1 . TYR H  2 119 ? -10.532 43.990  -53.566  1.00 91.31  ?  119 TYR H CE1 1 
ATOM   21776 C CE2 . TYR H  2 119 ? -11.889 44.831  -55.327  1.00 96.16  ?  119 TYR H CE2 1 
ATOM   21777 C CZ  . TYR H  2 119 ? -11.770 44.313  -54.069  1.00 91.28  ?  119 TYR H CZ  1 
ATOM   21778 O OH  . TYR H  2 119 ? -12.900 44.131  -53.323  1.00 87.20  ?  119 TYR H OH  1 
ATOM   21779 N N   . TRP H  2 120 ? -6.006  42.722  -56.372  1.00 86.61  ?  120 TRP H N   1 
ATOM   21780 C CA  . TRP H  2 120 ? -5.236  41.665  -55.725  1.00 86.99  ?  120 TRP H CA  1 
ATOM   21781 C C   . TRP H  2 120 ? -4.372  42.225  -54.597  1.00 88.94  ?  120 TRP H C   1 
ATOM   21782 O O   . TRP H  2 120 ? -3.998  43.402  -54.588  1.00 88.34  ?  120 TRP H O   1 
ATOM   21783 C CB  . TRP H  2 120 ? -4.296  40.991  -56.701  1.00 88.41  ?  120 TRP H CB  1 
ATOM   21784 C CG  . TRP H  2 120 ? -4.916  40.252  -57.789  1.00 88.75  ?  120 TRP H CG  1 
ATOM   21785 C CD1 . TRP H  2 120 ? -5.539  40.763  -58.879  1.00 87.82  ?  120 TRP H CD1 1 
ATOM   21786 C CD2 . TRP H  2 120 ? -4.923  38.841  -57.937  1.00 88.44  ?  120 TRP H CD2 1 
ATOM   21787 N NE1 . TRP H  2 120 ? -5.965  39.744  -59.696  1.00 89.24  ?  120 TRP H NE1 1 
ATOM   21788 C CE2 . TRP H  2 120 ? -5.599  38.551  -59.132  1.00 88.98  ?  120 TRP H CE2 1 
ATOM   21789 C CE3 . TRP H  2 120 ? -4.434  37.788  -57.162  1.00 92.83  ?  120 TRP H CE3 1 
ATOM   21790 C CZ2 . TRP H  2 120 ? -5.804  37.255  -59.569  1.00 91.68  ?  120 TRP H CZ2 1 
ATOM   21791 C CZ3 . TRP H  2 120 ? -4.629  36.506  -57.597  1.00 94.25  ?  120 TRP H CZ3 1 
ATOM   21792 C CH2 . TRP H  2 120 ? -5.312  36.245  -58.787  1.00 94.37  ?  120 TRP H CH2 1 
ATOM   21793 N N   . GLY H  2 121 ? -4.003  41.344  -53.662  1.00 97.41  ?  121 GLY H N   1 
ATOM   21794 C CA  . GLY H  2 121 ? -3.008  41.696  -52.675  1.00 97.24  ?  121 GLY H CA  1 
ATOM   21795 C C   . GLY H  2 121 ? -1.607  41.342  -53.129  1.00 98.07  ?  121 GLY H C   1 
ATOM   21796 O O   . GLY H  2 121 ? -1.418  40.655  -54.121  1.00 96.96  ?  121 GLY H O   1 
ATOM   21797 N N   . GLN H  2 122 ? -0.628  41.774  -52.330  1.00 95.48  ?  122 GLN H N   1 
ATOM   21798 C CA  . GLN H  2 122 ? 0.783   41.580  -52.640  1.00 92.15  ?  122 GLN H CA  1 
ATOM   21799 C C   . GLN H  2 122 ? 1.243   40.137  -52.462  1.00 93.58  ?  122 GLN H C   1 
ATOM   21800 O O   . GLN H  2 122 ? 2.273   39.755  -53.028  1.00 98.37  ?  122 GLN H O   1 
ATOM   21801 C CB  . GLN H  2 122 ? 1.631   42.516  -51.774  1.00 97.45  ?  122 GLN H CB  1 
ATOM   21802 N N   . GLY H  2 123 ? 0.548   39.343  -51.672  1.00 92.82  ?  123 GLY H N   1 
ATOM   21803 C CA  . GLY H  2 123 ? 0.942   37.944  -51.549  1.00 93.54  ?  123 GLY H CA  1 
ATOM   21804 C C   . GLY H  2 123 ? 1.865   37.646  -50.381  1.00 95.85  ?  123 GLY H C   1 
ATOM   21805 O O   . GLY H  2 123 ? 2.713   38.446  -49.982  1.00 93.99  ?  123 GLY H O   1 
ATOM   21806 N N   . THR H  2 124 ? 1.668   36.449  -49.811  1.00 99.88  ?  124 THR H N   1 
ATOM   21807 C CA  . THR H  2 124 ? 2.444   35.938  -48.690  1.00 100.49 ?  124 THR H CA  1 
ATOM   21808 C C   . THR H  2 124 ? 2.899   34.505  -48.967  1.00 100.56 ?  124 THR H C   1 
ATOM   21809 O O   . THR H  2 124 ? 2.095   33.652  -49.357  1.00 98.63  ?  124 THR H O   1 
ATOM   21810 C CB  . THR H  2 124 ? 1.614   36.029  -47.392  1.00 100.22 ?  124 THR H CB  1 
ATOM   21811 O OG1 . THR H  2 124 ? 2.435   35.729  -46.257  1.00 104.15 ?  124 THR H OG1 1 
ATOM   21812 C CG2 . THR H  2 124 ? 0.395   35.111  -47.426  1.00 94.72  ?  124 THR H CG2 1 
ATOM   21813 N N   . GLN H  2 125 ? 4.178   34.236  -48.715  1.00 100.06 ?  125 GLN H N   1 
ATOM   21814 C CA  . GLN H  2 125 ? 4.780   32.936  -48.990  1.00 103.52 ?  125 GLN H CA  1 
ATOM   21815 C C   . GLN H  2 125 ? 4.386   31.937  -47.909  1.00 111.41 ?  125 GLN H C   1 
ATOM   21816 O O   . GLN H  2 125 ? 4.499   32.233  -46.718  1.00 115.41 ?  125 GLN H O   1 
ATOM   21817 C CB  . GLN H  2 125 ? 6.306   33.079  -49.021  1.00 104.28 ?  125 GLN H CB  1 
ATOM   21818 C CG  . GLN H  2 125 ? 7.090   32.941  -50.367  1.00 102.84 ?  125 GLN H CG  1 
ATOM   21819 C CD  . GLN H  2 125 ? 7.165   31.517  -50.936  1.00 102.80 ?  125 GLN H CD  1 
ATOM   21820 O OE1 . GLN H  2 125 ? 6.967   30.534  -50.221  1.00 108.10 ?  125 GLN H OE1 1 
ATOM   21821 N NE2 . GLN H  2 125 ? 7.557   31.408  -52.200  1.00 100.47 ?  125 GLN H NE2 1 
ATOM   21822 N N   . VAL H  2 126 ? 3.991   30.733  -48.312  1.00 125.64 ?  126 VAL H N   1 
ATOM   21823 C CA  . VAL H  2 126 ? 3.723   29.640  -47.376  1.00 129.16 ?  126 VAL H CA  1 
ATOM   21824 C C   . VAL H  2 126 ? 4.604   28.464  -47.756  1.00 131.04 ?  126 VAL H C   1 
ATOM   21825 O O   . VAL H  2 126 ? 4.528   27.960  -48.885  1.00 131.92 ?  126 VAL H O   1 
ATOM   21826 C CB  . VAL H  2 126 ? 2.245   29.228  -47.357  1.00 125.72 ?  126 VAL H CB  1 
ATOM   21827 C CG1 . VAL H  2 126 ? 2.099   27.865  -46.705  1.00 127.17 ?  126 VAL H CG1 1 
ATOM   21828 C CG2 . VAL H  2 126 ? 1.439   30.243  -46.583  1.00 123.82 ?  126 VAL H CG2 1 
ATOM   21829 N N   . THR H  2 127 ? 5.406   27.998  -46.804  1.00 126.65 ?  127 THR H N   1 
ATOM   21830 C CA  . THR H  2 127 ? 6.371   26.944  -47.063  1.00 125.87 ?  127 THR H CA  1 
ATOM   21831 C C   . THR H  2 127 ? 6.159   25.789  -46.099  1.00 129.53 ?  127 THR H C   1 
ATOM   21832 O O   . THR H  2 127 ? 6.308   25.960  -44.886  1.00 132.34 ?  127 THR H O   1 
ATOM   21833 C CB  . THR H  2 127 ? 7.777   27.514  -46.907  1.00 124.34 ?  127 THR H CB  1 
ATOM   21834 O OG1 . THR H  2 127 ? 7.860   28.737  -47.645  1.00 122.23 ?  127 THR H OG1 1 
ATOM   21835 C CG2 . THR H  2 127 ? 8.802   26.552  -47.443  1.00 118.68 ?  127 THR H CG2 1 
ATOM   21836 N N   . VAL H  2 128 ? 5.855   24.610  -46.637  1.00 117.56 ?  128 VAL H N   1 
ATOM   21837 C CA  . VAL H  2 128 ? 5.668   23.397  -45.844  1.00 122.45 ?  128 VAL H CA  1 
ATOM   21838 C C   . VAL H  2 128 ? 6.827   22.452  -46.157  1.00 128.62 ?  128 VAL H C   1 
ATOM   21839 O O   . VAL H  2 128 ? 6.949   21.969  -47.290  1.00 129.96 ?  128 VAL H O   1 
ATOM   21840 C CB  . VAL H  2 128 ? 4.310   22.737  -46.123  1.00 121.25 ?  128 VAL H CB  1 
ATOM   21841 C CG1 . VAL H  2 128 ? 4.163   21.472  -45.313  1.00 123.96 ?  128 VAL H CG1 1 
ATOM   21842 C CG2 . VAL H  2 128 ? 3.198   23.692  -45.791  1.00 117.95 ?  128 VAL H CG2 1 
ATOM   21843 N N   . SER H  2 129 ? 7.685   22.178  -45.171  1.00 138.37 ?  129 SER H N   1 
ATOM   21844 C CA  . SER H  2 129 ? 8.828   21.306  -45.403  1.00 147.69 ?  129 SER H CA  1 
ATOM   21845 C C   . SER H  2 129 ? 8.506   19.867  -45.016  1.00 154.15 ?  129 SER H C   1 
ATOM   21846 O O   . SER H  2 129 ? 7.674   19.604  -44.146  1.00 150.81 ?  129 SER H O   1 
ATOM   21847 C CB  . SER H  2 129 ? 10.054  21.798  -44.628  1.00 150.71 ?  129 SER H CB  1 
ATOM   21848 O OG  . SER H  2 129 ? 10.998  20.761  -44.421  1.00 157.62 ?  129 SER H OG  1 
ATOM   21849 N N   . SER H  2 130 ? 9.168   18.934  -45.691  1.00 165.83 ?  130 SER H N   1 
ATOM   21850 C CA  . SER H  2 130 ? 8.983   17.508  -45.426  1.00 170.35 ?  130 SER H CA  1 
ATOM   21851 C C   . SER H  2 130 ? 9.915   16.937  -44.340  1.00 171.57 ?  130 SER H C   1 
ATOM   21852 O O   . SER H  2 130 ? 10.515  17.661  -43.539  1.00 169.74 ?  130 SER H O   1 
ATOM   21853 C CB  . SER H  2 130 ? 9.153   16.715  -46.725  1.00 171.44 ?  130 SER H CB  1 
ATOM   21854 O OG  . SER H  2 130 ? 10.478  16.841  -47.218  1.00 175.53 ?  130 SER H OG  1 
ATOM   21855 N N   . GLN I  2 1   ? -35.990 79.094  -120.811 1.00 118.95 ?  1   GLN I N   1 
ATOM   21856 C CA  . GLN I  2 1   ? -36.161 77.784  -121.428 1.00 121.12 ?  1   GLN I CA  1 
ATOM   21857 C C   . GLN I  2 1   ? -36.736 77.934  -122.839 1.00 120.80 ?  1   GLN I C   1 
ATOM   21858 O O   . GLN I  2 1   ? -36.151 78.635  -123.672 1.00 119.96 ?  1   GLN I O   1 
ATOM   21859 C CB  . GLN I  2 1   ? -37.024 76.847  -120.531 1.00 122.66 ?  1   GLN I CB  1 
ATOM   21860 C CG  . GLN I  2 1   ? -38.527 77.162  -120.314 1.00 123.25 ?  1   GLN I CG  1 
ATOM   21861 C CD  . GLN I  2 1   ? -38.774 78.315  -119.353 1.00 129.49 ?  1   GLN I CD  1 
ATOM   21862 O OE1 . GLN I  2 1   ? -37.839 78.903  -118.804 1.00 135.80 ?  1   GLN I OE1 1 
ATOM   21863 N NE2 . GLN I  2 1   ? -40.041 78.648  -119.150 1.00 129.28 ?  1   GLN I NE2 1 
ATOM   21864 N N   . VAL I  2 2   ? -37.886 77.313  -123.096 1.00 120.86 ?  2   VAL I N   1 
ATOM   21865 C CA  . VAL I  2 2   ? -38.586 77.476  -124.361 1.00 116.93 ?  2   VAL I CA  1 
ATOM   21866 C C   . VAL I  2 2   ? -39.302 78.812  -124.348 1.00 119.97 ?  2   VAL I C   1 
ATOM   21867 O O   . VAL I  2 2   ? -39.950 79.178  -123.361 1.00 121.10 ?  2   VAL I O   1 
ATOM   21868 C CB  . VAL I  2 2   ? -39.599 76.336  -124.576 1.00 115.22 ?  2   VAL I CB  1 
ATOM   21869 C CG1 . VAL I  2 2   ? -40.705 76.785  -125.525 1.00 116.01 ?  2   VAL I CG1 1 
ATOM   21870 C CG2 . VAL I  2 2   ? -38.946 75.072  -125.082 1.00 113.83 ?  2   VAL I CG2 1 
ATOM   21871 N N   . GLN I  2 3   ? -39.184 79.543  -125.444 1.00 119.34 ?  3   GLN I N   1 
ATOM   21872 C CA  . GLN I  2 3   ? -39.863 80.814  -125.611 1.00 120.96 ?  3   GLN I CA  1 
ATOM   21873 C C   . GLN I  2 3   ? -40.877 80.677  -126.729 1.00 119.56 ?  3   GLN I C   1 
ATOM   21874 O O   . GLN I  2 3   ? -40.701 79.871  -127.640 1.00 116.46 ?  3   GLN I O   1 
ATOM   21875 C CB  . GLN I  2 3   ? -38.893 81.949  -125.902 1.00 122.59 ?  3   GLN I CB  1 
ATOM   21876 C CG  . GLN I  2 3   ? -37.987 82.271  -124.741 1.00 128.19 ?  3   GLN I CG  1 
ATOM   21877 C CD  . GLN I  2 3   ? -36.616 82.634  -125.214 1.00 131.91 ?  3   GLN I CD  1 
ATOM   21878 O OE1 . GLN I  2 3   ? -35.896 81.773  -125.719 1.00 130.36 ?  3   GLN I OE1 1 
ATOM   21879 N NE2 . GLN I  2 3   ? -36.242 83.910  -125.082 1.00 131.73 ?  3   GLN I NE2 1 
ATOM   21880 N N   . LEU I  2 4   ? -41.966 81.427  -126.620 1.00 122.40 ?  4   LEU I N   1 
ATOM   21881 C CA  . LEU I  2 4   ? -43.040 81.379  -127.595 1.00 121.20 ?  4   LEU I CA  1 
ATOM   21882 C C   . LEU I  2 4   ? -43.157 82.697  -128.346 1.00 125.47 ?  4   LEU I C   1 
ATOM   21883 O O   . LEU I  2 4   ? -42.958 83.778  -127.790 1.00 127.29 ?  4   LEU I O   1 
ATOM   21884 C CB  . LEU I  2 4   ? -44.376 81.060  -126.936 1.00 119.58 ?  4   LEU I CB  1 
ATOM   21885 C CG  . LEU I  2 4   ? -44.422 79.797  -126.104 1.00 121.28 ?  4   LEU I CG  1 
ATOM   21886 C CD1 . LEU I  2 4   ? -45.701 79.785  -125.304 1.00 125.75 ?  4   LEU I CD1 1 
ATOM   21887 C CD2 . LEU I  2 4   ? -44.354 78.589  -127.021 1.00 113.47 ?  4   LEU I CD2 1 
ATOM   21888 N N   . GLN I  2 5   ? -43.513 82.587  -129.621 1.00 128.03 ?  5   GLN I N   1 
ATOM   21889 C CA  . GLN I  2 5   ? -43.617 83.735  -130.510 1.00 135.85 ?  5   GLN I CA  1 
ATOM   21890 C C   . GLN I  2 5   ? -44.931 83.603  -131.257 1.00 145.75 ?  5   GLN I C   1 
ATOM   21891 O O   . GLN I  2 5   ? -45.203 82.577  -131.886 1.00 140.09 ?  5   GLN I O   1 
ATOM   21892 C CB  . GLN I  2 5   ? -42.436 83.827  -131.479 1.00 128.75 ?  5   GLN I CB  1 
ATOM   21893 N N   . GLU I  2 6   ? -45.757 84.618  -131.100 1.00 165.76 ?  6   GLU I N   1 
ATOM   21894 C CA  . GLU I  2 6   ? -47.094 84.824  -131.625 1.00 169.11 ?  6   GLU I CA  1 
ATOM   21895 C C   . GLU I  2 6   ? -47.056 85.400  -133.051 1.00 174.96 ?  6   GLU I C   1 
ATOM   21896 O O   . GLU I  2 6   ? -46.002 85.793  -133.557 1.00 173.56 ?  6   GLU I O   1 
ATOM   21897 C CB  . GLU I  2 6   ? -47.749 85.837  -130.714 1.00 176.08 ?  6   GLU I CB  1 
ATOM   21898 C CG  . GLU I  2 6   ? -47.121 87.142  -131.151 1.00 184.26 ?  6   GLU I CG  1 
ATOM   21899 C CD  . GLU I  2 6   ? -45.918 87.523  -130.313 1.00 188.40 ?  6   GLU I CD  1 
ATOM   21900 O OE1 . GLU I  2 6   ? -45.149 86.601  -129.954 1.00 180.13 ?  6   GLU I OE1 1 
ATOM   21901 O OE2 . GLU I  2 6   ? -45.658 88.735  -130.138 1.00 195.24 ?  6   GLU I OE2 1 
ATOM   21902 N N   . SER I  2 7   ? -48.227 85.417  -133.710 1.00 182.84 ?  7   SER I N   1 
ATOM   21903 C CA  . SER I  2 7   ? -48.453 86.161  -134.958 1.00 185.36 ?  7   SER I CA  1 
ATOM   21904 C C   . SER I  2 7   ? -49.915 86.083  -135.405 1.00 184.90 ?  7   SER I C   1 
ATOM   21905 O O   . SER I  2 7   ? -50.602 85.102  -135.114 1.00 179.83 ?  7   SER I O   1 
ATOM   21906 C CB  . SER I  2 7   ? -47.562 85.656  -136.101 1.00 187.39 ?  7   SER I CB  1 
ATOM   21907 O OG  . SER I  2 7   ? -47.884 84.327  -136.464 1.00 185.39 ?  7   SER I OG  1 
ATOM   21908 N N   . GLY I  2 8   ? -50.405 87.098  -136.117 1.00 177.73 ?  8   GLY I N   1 
ATOM   21909 C CA  . GLY I  2 8   ? -51.670 86.986  -136.813 1.00 169.09 ?  8   GLY I CA  1 
ATOM   21910 C C   . GLY I  2 8   ? -52.869 87.693  -136.218 1.00 165.31 ?  8   GLY I C   1 
ATOM   21911 O O   . GLY I  2 8   ? -53.950 87.622  -136.813 1.00 166.14 ?  8   GLY I O   1 
ATOM   21912 N N   . GLY I  2 9   ? -52.728 88.396  -135.103 1.00 160.00 ?  9   GLY I N   1 
ATOM   21913 C CA  . GLY I  2 9   ? -53.881 89.077  -134.561 1.00 146.85 ?  9   GLY I CA  1 
ATOM   21914 C C   . GLY I  2 9   ? -54.219 90.298  -135.387 1.00 149.94 ?  9   GLY I C   1 
ATOM   21915 O O   . GLY I  2 9   ? -53.484 90.703  -136.286 1.00 156.64 ?  9   GLY I O   1 
ATOM   21916 N N   . GLY I  2 10  ? -55.389 90.863  -135.130 1.00 144.35 ?  10  GLY I N   1 
ATOM   21917 C CA  . GLY I  2 10  ? -55.751 92.097  -135.801 1.00 146.51 ?  10  GLY I CA  1 
ATOM   21918 C C   . GLY I  2 10  ? -57.256 92.291  -135.798 1.00 147.08 ?  10  GLY I C   1 
ATOM   21919 O O   . GLY I  2 10  ? -57.976 91.658  -135.027 1.00 142.44 ?  10  GLY I O   1 
ATOM   21920 N N   . LEU I  2 11  ? -57.710 93.140  -136.718 1.00 150.55 ?  11  LEU I N   1 
ATOM   21921 C CA  . LEU I  2 11  ? -59.121 93.472  -136.842 1.00 147.46 ?  11  LEU I CA  1 
ATOM   21922 C C   . LEU I  2 11  ? -59.759 92.620  -137.924 1.00 147.22 ?  11  LEU I C   1 
ATOM   21923 O O   . LEU I  2 11  ? -59.199 92.448  -139.009 1.00 148.83 ?  11  LEU I O   1 
ATOM   21924 C CB  . LEU I  2 11  ? -59.329 94.947  -137.184 1.00 154.13 ?  11  LEU I CB  1 
ATOM   21925 C CG  . LEU I  2 11  ? -60.736 95.182  -137.756 1.00 157.07 ?  11  LEU I CG  1 
ATOM   21926 C CD1 . LEU I  2 11  ? -61.812 95.005  -136.677 1.00 156.75 ?  11  LEU I CD1 1 
ATOM   21927 C CD2 . LEU I  2 11  ? -60.889 96.524  -138.476 1.00 173.03 ?  11  LEU I CD2 1 
ATOM   21928 N N   . VAL I  2 12  ? -60.952 92.114  -137.627 1.00 152.60 ?  12  VAL I N   1 
ATOM   21929 C CA  . VAL I  2 12  ? -61.741 91.345  -138.575 1.00 150.96 ?  12  VAL I CA  1 
ATOM   21930 C C   . VAL I  2 12  ? -63.195 91.684  -138.288 1.00 154.92 ?  12  VAL I C   1 
ATOM   21931 O O   . VAL I  2 12  ? -63.520 92.297  -137.269 1.00 159.28 ?  12  VAL I O   1 
ATOM   21932 C CB  . VAL I  2 12  ? -61.474 89.825  -138.467 1.00 149.26 ?  12  VAL I CB  1 
ATOM   21933 C CG1 . VAL I  2 12  ? -62.291 89.237  -137.357 1.00 152.37 ?  12  VAL I CG1 1 
ATOM   21934 C CG2 . VAL I  2 12  ? -61.744 89.125  -139.787 1.00 150.66 ?  12  VAL I CG2 1 
ATOM   21935 N N   . GLN I  2 13  ? -64.065 91.347  -139.229 1.00 155.05 ?  13  GLN I N   1 
ATOM   21936 C CA  . GLN I  2 13  ? -65.479 91.654  -139.100 1.00 164.16 ?  13  GLN I CA  1 
ATOM   21937 C C   . GLN I  2 13  ? -66.219 90.499  -138.438 1.00 174.01 ?  13  GLN I C   1 
ATOM   21938 O O   . GLN I  2 13  ? -65.835 89.332  -138.570 1.00 172.05 ?  13  GLN I O   1 
ATOM   21939 C CB  . GLN I  2 13  ? -66.093 91.934  -140.469 1.00 161.96 ?  13  GLN I CB  1 
ATOM   21940 N N   . SER I  2 14  ? -67.282 90.845  -137.709 1.00 196.12 ?  14  SER I N   1 
ATOM   21941 C CA  . SER I  2 14  ? -68.125 89.861  -137.038 1.00 198.44 ?  14  SER I CA  1 
ATOM   21942 C C   . SER I  2 14  ? -68.533 88.757  -137.998 1.00 196.65 ?  14  SER I C   1 
ATOM   21943 O O   . SER I  2 14  ? -69.157 89.015  -139.034 1.00 193.76 ?  14  SER I O   1 
ATOM   21944 C CB  . SER I  2 14  ? -69.366 90.544  -136.465 1.00 201.13 ?  14  SER I CB  1 
ATOM   21945 O OG  . SER I  2 14  ? -69.024 91.388  -135.385 1.00 203.12 ?  14  SER I OG  1 
ATOM   21946 N N   . GLY I  2 15  ? -68.169 87.526  -137.660 1.00 180.94 ?  15  GLY I N   1 
ATOM   21947 C CA  . GLY I  2 15  ? -68.393 86.412  -138.546 1.00 172.42 ?  15  GLY I CA  1 
ATOM   21948 C C   . GLY I  2 15  ? -67.213 86.077  -139.427 1.00 167.47 ?  15  GLY I C   1 
ATOM   21949 O O   . GLY I  2 15  ? -67.242 85.046  -140.107 1.00 165.56 ?  15  GLY I O   1 
ATOM   21950 N N   . GLY I  2 16  ? -66.170 86.901  -139.413 1.00 170.58 ?  16  GLY I N   1 
ATOM   21951 C CA  . GLY I  2 16  ? -64.988 86.710  -140.229 1.00 167.40 ?  16  GLY I CA  1 
ATOM   21952 C C   . GLY I  2 16  ? -64.104 85.582  -139.745 1.00 166.91 ?  16  GLY I C   1 
ATOM   21953 O O   . GLY I  2 16  ? -64.589 84.612  -139.155 1.00 165.22 ?  16  GLY I O   1 
ATOM   21954 N N   . SER I  2 17  ? -62.809 85.670  -140.038 1.00 168.36 ?  17  SER I N   1 
ATOM   21955 C CA  . SER I  2 17  ? -61.881 84.607  -139.686 1.00 168.05 ?  17  SER I CA  1 
ATOM   21956 C C   . SER I  2 17  ? -60.470 85.165  -139.539 1.00 163.03 ?  17  SER I C   1 
ATOM   21957 O O   . SER I  2 17  ? -60.085 86.127  -140.208 1.00 161.87 ?  17  SER I O   1 
ATOM   21958 C CB  . SER I  2 17  ? -61.907 83.487  -140.729 1.00 169.99 ?  17  SER I CB  1 
ATOM   21959 O OG  . SER I  2 17  ? -61.518 83.966  -141.998 1.00 174.65 ?  17  SER I OG  1 
ATOM   21960 N N   . LEU I  2 18  ? -59.721 84.566  -138.618 1.00 157.82 ?  18  LEU I N   1 
ATOM   21961 C CA  . LEU I  2 18  ? -58.297 84.809  -138.470 1.00 149.90 ?  18  LEU I CA  1 
ATOM   21962 C C   . LEU I  2 18  ? -57.619 83.478  -138.197 1.00 144.95 ?  18  LEU I C   1 
ATOM   21963 O O   . LEU I  2 18  ? -58.270 82.501  -137.819 1.00 150.32 ?  18  LEU I O   1 
ATOM   21964 C CB  . LEU I  2 18  ? -58.012 85.776  -137.319 1.00 144.54 ?  18  LEU I CB  1 
ATOM   21965 C CG  . LEU I  2 18  ? -57.758 87.217  -137.720 1.00 144.95 ?  18  LEU I CG  1 
ATOM   21966 C CD1 . LEU I  2 18  ? -57.552 88.064  -136.479 1.00 145.87 ?  18  LEU I CD1 1 
ATOM   21967 C CD2 . LEU I  2 18  ? -56.556 87.272  -138.643 1.00 144.30 ?  18  LEU I CD2 1 
ATOM   21968 N N   . LYS I  2 19  ? -56.304 83.432  -138.399 1.00 137.40 ?  19  LYS I N   1 
ATOM   21969 C CA  . LYS I  2 19  ? -55.516 82.269  -137.993 1.00 132.25 ?  19  LYS I CA  1 
ATOM   21970 C C   . LYS I  2 19  ? -54.357 82.792  -137.153 1.00 134.24 ?  19  LYS I C   1 
ATOM   21971 O O   . LYS I  2 19  ? -53.392 83.333  -137.696 1.00 137.34 ?  19  LYS I O   1 
ATOM   21972 C CB  . LYS I  2 19  ? -55.029 81.455  -139.190 1.00 125.72 ?  19  LYS I CB  1 
ATOM   21973 C CG  . LYS I  2 19  ? -54.120 80.298  -138.794 1.00 122.53 ?  19  LYS I CG  1 
ATOM   21974 C CD  . LYS I  2 19  ? -53.803 79.357  -139.951 1.00 115.97 ?  19  LYS I CD  1 
ATOM   21975 C CE  . LYS I  2 19  ? -53.845 77.906  -139.472 1.00 115.89 ?  19  LYS I CE  1 
ATOM   21976 N NZ  . LYS I  2 19  ? -52.873 76.990  -140.148 1.00 114.28 ?  19  LYS I NZ  1 
ATOM   21977 N N   . LEU I  2 20  ? -54.437 82.617  -135.834 1.00 140.25 ?  20  LEU I N   1 
ATOM   21978 C CA  . LEU I  2 20  ? -53.333 83.007  -134.970 1.00 143.75 ?  20  LEU I CA  1 
ATOM   21979 C C   . LEU I  2 20  ? -52.283 81.917  -134.957 1.00 149.94 ?  20  LEU I C   1 
ATOM   21980 O O   . LEU I  2 20  ? -52.599 80.725  -134.933 1.00 146.02 ?  20  LEU I O   1 
ATOM   21981 C CB  . LEU I  2 20  ? -53.792 83.311  -133.543 1.00 133.66 ?  20  LEU I CB  1 
ATOM   21982 C CG  . LEU I  2 20  ? -54.524 84.615  -133.207 1.00 130.96 ?  20  LEU I CG  1 
ATOM   21983 C CD1 . LEU I  2 20  ? -55.662 84.969  -134.138 1.00 134.95 ?  20  LEU I CD1 1 
ATOM   21984 C CD2 . LEU I  2 20  ? -55.009 84.554  -131.789 1.00 124.36 ?  20  LEU I CD2 1 
ATOM   21985 N N   . SER I  2 21  ? -51.025 82.338  -134.938 1.00 178.02 ?  21  SER I N   1 
ATOM   21986 C CA  . SER I  2 21  ? -49.904 81.419  -134.985 1.00 176.73 ?  21  SER I CA  1 
ATOM   21987 C C   . SER I  2 21  ? -48.971 81.685  -133.810 1.00 176.55 ?  21  SER I C   1 
ATOM   21988 O O   . SER I  2 21  ? -48.738 82.836  -133.431 1.00 179.50 ?  21  SER I O   1 
ATOM   21989 C CB  . SER I  2 21  ? -49.188 81.564  -136.339 1.00 177.36 ?  21  SER I CB  1 
ATOM   21990 O OG  . SER I  2 21  ? -48.067 80.717  -136.438 1.00 175.61 ?  21  SER I OG  1 
ATOM   21991 N N   . CYS I  2 22  ? -48.450 80.609  -133.229 1.00 142.65 ?  22  CYS I N   1 
ATOM   21992 C CA  . CYS I  2 22  ? -47.574 80.673  -132.066 1.00 134.54 ?  22  CYS I CA  1 
ATOM   21993 C C   . CYS I  2 22  ? -46.408 79.736  -132.339 1.00 121.77 ?  22  CYS I C   1 
ATOM   21994 O O   . CYS I  2 22  ? -46.627 78.549  -132.599 1.00 114.95 ?  22  CYS I O   1 
ATOM   21995 C CB  . CYS I  2 22  ? -48.345 80.281  -130.792 1.00 133.05 ?  22  CYS I CB  1 
ATOM   21996 S SG  . CYS I  2 22  ? -47.450 80.139  -129.184 1.00 134.70 ?  22  CYS I SG  1 
ATOM   21997 N N   . ALA I  2 23  ? -45.187 80.282  -132.373 1.00 129.80 ?  23  ALA I N   1 
ATOM   21998 C CA  . ALA I  2 23  ? -43.975 79.529  -132.689 1.00 122.23 ?  23  ALA I CA  1 
ATOM   21999 C C   . ALA I  2 23  ? -43.031 79.516  -131.498 1.00 123.51 ?  23  ALA I C   1 
ATOM   22000 O O   . ALA I  2 23  ? -42.873 80.527  -130.811 1.00 127.77 ?  23  ALA I O   1 
ATOM   22001 C CB  . ALA I  2 23  ? -43.244 80.114  -133.894 1.00 118.01 ?  23  ALA I CB  1 
ATOM   22002 N N   . ALA I  2 24  ? -42.369 78.384  -131.280 1.00 105.77 ?  24  ALA I N   1 
ATOM   22003 C CA  . ALA I  2 24  ? -41.564 78.160  -130.079 1.00 111.82 ?  24  ALA I CA  1 
ATOM   22004 C C   . ALA I  2 24  ? -40.111 77.900  -130.454 1.00 108.67 ?  24  ALA I C   1 
ATOM   22005 O O   . ALA I  2 24  ? -39.836 77.102  -131.356 1.00 108.69 ?  24  ALA I O   1 
ATOM   22006 C CB  . ALA I  2 24  ? -42.090 76.979  -129.254 1.00 110.76 ?  24  ALA I CB  1 
ATOM   22007 N N   . SER I  2 25  ? -39.182 78.457  -129.675 1.00 110.68 ?  25  SER I N   1 
ATOM   22008 C CA  . SER I  2 25  ? -37.811 78.626  -130.134 1.00 107.57 ?  25  SER I CA  1 
ATOM   22009 C C   . SER I  2 25  ? -36.796 77.791  -129.363 1.00 110.61 ?  25  SER I C   1 
ATOM   22010 O O   . SER I  2 25  ? -36.047 77.026  -129.978 1.00 112.59 ?  25  SER I O   1 
ATOM   22011 C CB  . SER I  2 25  ? -37.425 80.114  -130.031 1.00 106.86 ?  25  SER I CB  1 
ATOM   22012 O OG  . SER I  2 25  ? -38.499 80.956  -130.430 1.00 104.42 ?  25  SER I OG  1 
ATOM   22013 N N   . GLY I  2 26  ? -36.770 77.871  -128.038 1.00 117.28 ?  26  GLY I N   1 
ATOM   22014 C CA  . GLY I  2 26  ? -35.746 77.238  -127.224 1.00 117.77 ?  26  GLY I CA  1 
ATOM   22015 C C   . GLY I  2 26  ? -36.094 75.839  -126.773 1.00 117.20 ?  26  GLY I C   1 
ATOM   22016 O O   . GLY I  2 26  ? -36.848 75.118  -127.435 1.00 112.76 ?  26  GLY I O   1 
ATOM   22017 N N   . SER I  2 27  ? -35.489 75.446  -125.647 1.00 115.69 ?  27  SER I N   1 
ATOM   22018 C CA  . SER I  2 27  ? -35.652 74.154  -124.983 1.00 115.55 ?  27  SER I CA  1 
ATOM   22019 C C   . SER I  2 27  ? -35.358 74.398  -123.503 1.00 116.31 ?  27  SER I C   1 
ATOM   22020 O O   . SER I  2 27  ? -34.808 75.437  -123.134 1.00 115.48 ?  27  SER I O   1 
ATOM   22021 C CB  . SER I  2 27  ? -34.729 73.062  -125.546 1.00 112.81 ?  27  SER I CB  1 
ATOM   22022 O OG  . SER I  2 27  ? -33.532 72.971  -124.789 1.00 109.53 ?  27  SER I OG  1 
ATOM   22023 N N   . ASN I  2 28  ? -35.694 73.433  -122.643 1.00 119.46 ?  28  ASN I N   1 
ATOM   22024 C CA  . ASN I  2 28  ? -35.440 73.641  -121.224 1.00 117.56 ?  28  ASN I CA  1 
ATOM   22025 C C   . ASN I  2 28  ? -34.122 73.029  -120.762 1.00 116.99 ?  28  ASN I C   1 
ATOM   22026 O O   . ASN I  2 28  ? -33.440 73.643  -119.939 1.00 117.13 ?  28  ASN I O   1 
ATOM   22027 C CB  . ASN I  2 28  ? -36.607 73.106  -120.389 1.00 117.26 ?  28  ASN I CB  1 
ATOM   22028 C CG  . ASN I  2 28  ? -36.257 72.940  -118.915 1.00 119.75 ?  28  ASN I CG  1 
ATOM   22029 O OD1 . ASN I  2 28  ? -35.440 72.102  -118.546 1.00 118.07 ?  28  ASN I OD1 1 
ATOM   22030 N ND2 . ASN I  2 28  ? -36.896 73.741  -118.064 1.00 124.63 ?  28  ASN I ND2 1 
ATOM   22031 N N   . PHE I  2 29  ? -33.744 71.841  -121.251 1.00 112.33 ?  29  PHE I N   1 
ATOM   22032 C CA  . PHE I  2 29  ? -32.457 71.199  -120.933 1.00 107.48 ?  29  PHE I CA  1 
ATOM   22033 C C   . PHE I  2 29  ? -32.287 70.634  -119.536 1.00 105.08 ?  29  PHE I C   1 
ATOM   22034 O O   . PHE I  2 29  ? -32.006 69.443  -119.381 1.00 104.31 ?  29  PHE I O   1 
ATOM   22035 C CB  . PHE I  2 29  ? -31.269 72.163  -121.111 1.00 104.78 ?  29  PHE I CB  1 
ATOM   22036 C CG  . PHE I  2 29  ? -30.811 72.338  -122.520 1.00 101.61 ?  29  PHE I CG  1 
ATOM   22037 C CD1 . PHE I  2 29  ? -30.688 71.258  -123.363 1.00 99.60  ?  29  PHE I CD1 1 
ATOM   22038 C CD2 . PHE I  2 29  ? -30.454 73.585  -122.981 1.00 101.26 ?  29  PHE I CD2 1 
ATOM   22039 C CE1 . PHE I  2 29  ? -30.233 71.416  -124.631 1.00 96.65  ?  29  PHE I CE1 1 
ATOM   22040 C CE2 . PHE I  2 29  ? -30.009 73.746  -124.244 1.00 98.09  ?  29  PHE I CE2 1 
ATOM   22041 C CZ  . PHE I  2 29  ? -29.903 72.660  -125.073 1.00 97.59  ?  29  PHE I CZ  1 
ATOM   22042 N N   . SER I  2 30  ? -32.385 71.480  -118.514 1.00 109.04 ?  30  SER I N   1 
ATOM   22043 C CA  . SER I  2 30  ? -32.252 70.956  -117.170 1.00 103.37 ?  30  SER I CA  1 
ATOM   22044 C C   . SER I  2 30  ? -33.278 69.864  -116.950 1.00 103.17 ?  30  SER I C   1 
ATOM   22045 O O   . SER I  2 30  ? -32.956 68.804  -116.405 1.00 97.76  ?  30  SER I O   1 
ATOM   22046 C CB  . SER I  2 30  ? -32.393 72.100  -116.178 1.00 108.53 ?  30  SER I CB  1 
ATOM   22047 O OG  . SER I  2 30  ? -33.754 72.464  -116.055 1.00 110.96 ?  30  SER I OG  1 
ATOM   22048 N N   . SER I  2 31  ? -34.452 70.036  -117.539 1.00 101.26 ?  31  SER I N   1 
ATOM   22049 C CA  . SER I  2 31  ? -35.562 69.104  -117.441 1.00 98.39  ?  31  SER I CA  1 
ATOM   22050 C C   . SER I  2 31  ? -35.767 68.323  -118.735 1.00 97.20  ?  31  SER I C   1 
ATOM   22051 O O   . SER I  2 31  ? -36.626 67.437  -118.783 1.00 93.09  ?  31  SER I O   1 
ATOM   22052 C CB  . SER I  2 31  ? -36.836 69.888  -117.091 1.00 101.67 ?  31  SER I CB  1 
ATOM   22053 O OG  . SER I  2 31  ? -37.953 69.050  -116.937 1.00 105.75 ?  31  SER I OG  1 
ATOM   22054 N N   . GLY I  2 32  ? -34.997 68.622  -119.783 1.00 103.25 ?  32  GLY I N   1 
ATOM   22055 C CA  . GLY I  2 32  ? -35.127 67.878  -121.022 1.00 101.22 ?  32  GLY I CA  1 
ATOM   22056 C C   . GLY I  2 32  ? -36.413 68.123  -121.774 1.00 101.19 ?  32  GLY I C   1 
ATOM   22057 O O   . GLY I  2 32  ? -36.831 67.268  -122.556 1.00 97.71  ?  32  GLY I O   1 
ATOM   22058 N N   . ARG I  2 33  ? -37.043 69.276  -121.563 1.00 101.18 ?  33  ARG I N   1 
ATOM   22059 C CA  . ARG I  2 33  ? -38.312 69.639  -122.177 1.00 99.19  ?  33  ARG I CA  1 
ATOM   22060 C C   . ARG I  2 33  ? -38.049 70.476  -123.420 1.00 104.21 ?  33  ARG I C   1 
ATOM   22061 O O   . ARG I  2 33  ? -37.106 71.271  -123.441 1.00 107.73 ?  33  ARG I O   1 
ATOM   22062 C CB  . ARG I  2 33  ? -39.160 70.473  -121.210 1.00 101.64 ?  33  ARG I CB  1 
ATOM   22063 C CG  . ARG I  2 33  ? -39.688 69.779  -119.978 1.00 101.09 ?  33  ARG I CG  1 
ATOM   22064 C CD  . ARG I  2 33  ? -40.398 68.537  -120.370 1.00 99.34  ?  33  ARG I CD  1 
ATOM   22065 N NE  . ARG I  2 33  ? -41.465 68.173  -119.446 1.00 99.38  ?  33  ARG I NE  1 
ATOM   22066 C CZ  . ARG I  2 33  ? -42.571 67.528  -119.798 1.00 100.70 ?  33  ARG I CZ  1 
ATOM   22067 N NH1 . ARG I  2 33  ? -42.844 67.264  -121.064 1.00 102.27 ?  33  ARG I NH1 1 
ATOM   22068 N NH2 . ARG I  2 33  ? -43.409 67.103  -118.853 1.00 103.09 ?  33  ARG I NH2 1 
ATOM   22069 N N   . THR I  2 34  ? -38.852 70.251  -124.475 1.00 104.08 ?  34  THR I N   1 
ATOM   22070 C CA  . THR I  2 34  ? -38.893 71.096  -125.681 1.00 100.85 ?  34  THR I CA  1 
ATOM   22071 C C   . THR I  2 34  ? -40.355 71.363  -126.027 1.00 96.93  ?  34  THR I C   1 
ATOM   22072 O O   . THR I  2 34  ? -41.264 70.784  -125.432 1.00 99.92  ?  34  THR I O   1 
ATOM   22073 C CB  . THR I  2 34  ? -38.194 70.460  -126.896 1.00 99.91  ?  34  THR I CB  1 
ATOM   22074 O OG1 . THR I  2 34  ? -39.076 69.512  -127.520 1.00 97.74  ?  34  THR I OG1 1 
ATOM   22075 C CG2 . THR I  2 34  ? -36.906 69.760  -126.506 1.00 99.99  ?  34  THR I CG2 1 
ATOM   22076 N N   . PHE I  2 35  ? -40.584 72.167  -127.063 1.00 106.50 ?  35  PHE I N   1 
ATOM   22077 C CA  . PHE I  2 35  ? -41.955 72.441  -127.493 1.00 104.47 ?  35  PHE I CA  1 
ATOM   22078 C C   . PHE I  2 35  ? -42.719 71.156  -127.781 1.00 104.05 ?  35  PHE I C   1 
ATOM   22079 O O   . PHE I  2 35  ? -43.889 71.015  -127.401 1.00 102.88 ?  35  PHE I O   1 
ATOM   22080 C CB  . PHE I  2 35  ? -41.923 73.328  -128.739 1.00 100.42 ?  35  PHE I CB  1 
ATOM   22081 C CG  . PHE I  2 35  ? -43.217 73.393  -129.475 1.00 100.44 ?  35  PHE I CG  1 
ATOM   22082 C CD1 . PHE I  2 35  ? -44.178 74.323  -129.133 1.00 100.41 ?  35  PHE I CD1 1 
ATOM   22083 C CD2 . PHE I  2 35  ? -43.466 72.524  -130.522 1.00 103.58 ?  35  PHE I CD2 1 
ATOM   22084 C CE1 . PHE I  2 35  ? -45.364 74.386  -129.817 1.00 102.52 ?  35  PHE I CE1 1 
ATOM   22085 C CE2 . PHE I  2 35  ? -44.650 72.578  -131.204 1.00 106.19 ?  35  PHE I CE2 1 
ATOM   22086 C CZ  . PHE I  2 35  ? -45.603 73.509  -130.853 1.00 103.88 ?  35  PHE I CZ  1 
ATOM   22087 N N   . SER I  2 36  ? -42.054 70.196  -128.419 1.00 97.38  ?  36  SER I N   1 
ATOM   22088 C CA  . SER I  2 36  ? -42.648 68.934  -128.840 1.00 97.01  ?  36  SER I CA  1 
ATOM   22089 C C   . SER I  2 36  ? -42.979 67.992  -127.684 1.00 96.08  ?  36  SER I C   1 
ATOM   22090 O O   . SER I  2 36  ? -43.678 66.991  -127.899 1.00 92.34  ?  36  SER I O   1 
ATOM   22091 C CB  . SER I  2 36  ? -41.692 68.285  -129.835 1.00 97.68  ?  36  SER I CB  1 
ATOM   22092 O OG  . SER I  2 36  ? -41.530 69.133  -130.959 1.00 96.50  ?  36  SER I OG  1 
ATOM   22093 N N   . THR I  2 37  ? -42.444 68.247  -126.491 1.00 96.45  ?  37  THR I N   1 
ATOM   22094 C CA  . THR I  2 37  ? -42.778 67.478  -125.303 1.00 97.44  ?  37  THR I CA  1 
ATOM   22095 C C   . THR I  2 37  ? -43.836 68.130  -124.435 1.00 97.56  ?  37  THR I C   1 
ATOM   22096 O O   . THR I  2 37  ? -44.339 67.479  -123.519 1.00 98.64  ?  37  THR I O   1 
ATOM   22097 C CB  . THR I  2 37  ? -41.536 67.234  -124.419 1.00 97.74  ?  37  THR I CB  1 
ATOM   22098 O OG1 . THR I  2 37  ? -41.141 68.460  -123.789 1.00 101.63 ?  37  THR I OG1 1 
ATOM   22099 C CG2 . THR I  2 37  ? -40.377 66.662  -125.198 1.00 96.02  ?  37  THR I CG2 1 
ATOM   22100 N N   . ASP I  2 38  ? -44.181 69.385  -124.674 1.00 98.86  ?  38  ASP I N   1 
ATOM   22101 C CA  . ASP I  2 38  ? -45.009 70.121  -123.737 1.00 100.66 ?  38  ASP I CA  1 
ATOM   22102 C C   . ASP I  2 38  ? -46.370 70.457  -124.334 1.00 99.69  ?  38  ASP I C   1 
ATOM   22103 O O   . ASP I  2 38  ? -46.468 70.823  -125.508 1.00 98.67  ?  38  ASP I O   1 
ATOM   22104 C CB  . ASP I  2 38  ? -44.325 71.420  -123.321 1.00 102.45 ?  38  ASP I CB  1 
ATOM   22105 C CG  . ASP I  2 38  ? -42.962 71.193  -122.706 1.00 103.43 ?  38  ASP I CG  1 
ATOM   22106 O OD1 . ASP I  2 38  ? -42.832 70.439  -121.719 1.00 104.95 ?  38  ASP I OD1 1 
ATOM   22107 O OD2 . ASP I  2 38  ? -42.022 71.862  -123.162 1.00 102.45 ?  38  ASP I OD2 1 
ATOM   22108 N N   . ALA I  2 39  ? -47.420 70.356  -123.518 1.00 104.92 ?  39  ALA I N   1 
ATOM   22109 C CA  . ALA I  2 39  ? -48.739 70.811  -123.938 1.00 103.41 ?  39  ALA I CA  1 
ATOM   22110 C C   . ALA I  2 39  ? -48.768 72.328  -124.083 1.00 102.53 ?  39  ALA I C   1 
ATOM   22111 O O   . ALA I  2 39  ? -47.952 73.055  -123.514 1.00 105.15 ?  39  ALA I O   1 
ATOM   22112 C CB  . ALA I  2 39  ? -49.822 70.362  -122.952 1.00 102.66 ?  39  ALA I CB  1 
ATOM   22113 N N   . ILE I  2 40  ? -49.718 72.802  -124.879 1.00 109.84 ?  40  ILE I N   1 
ATOM   22114 C CA  . ILE I  2 40  ? -49.872 74.220  -125.143 1.00 112.91 ?  40  ILE I CA  1 
ATOM   22115 C C   . ILE I  2 40  ? -51.306 74.576  -124.811 1.00 119.94 ?  40  ILE I C   1 
ATOM   22116 O O   . ILE I  2 40  ? -52.235 73.893  -125.253 1.00 118.91 ?  40  ILE I O   1 
ATOM   22117 C CB  . ILE I  2 40  ? -49.580 74.565  -126.614 1.00 108.93 ?  40  ILE I CB  1 
ATOM   22118 C CG1 . ILE I  2 40  ? -48.080 74.650  -126.889 1.00 105.01 ?  40  ILE I CG1 1 
ATOM   22119 C CG2 . ILE I  2 40  ? -50.176 75.910  -126.928 1.00 115.23 ?  40  ILE I CG2 1 
ATOM   22120 C CD1 . ILE I  2 40  ? -47.415 75.820  -126.257 1.00 110.18 ?  40  ILE I CD1 1 
ATOM   22121 N N   . GLY I  2 41  ? -51.490 75.656  -124.068 1.00 142.09 ?  41  GLY I N   1 
ATOM   22122 C CA  . GLY I  2 41  ? -52.805 76.203  -123.822 1.00 146.80 ?  41  GLY I CA  1 
ATOM   22123 C C   . GLY I  2 41  ? -52.896 77.591  -124.424 1.00 150.27 ?  41  GLY I C   1 
ATOM   22124 O O   . GLY I  2 41  ? -51.896 78.301  -124.533 1.00 152.43 ?  41  GLY I O   1 
ATOM   22125 N N   . TRP I  2 42  ? -54.105 77.966  -124.835 1.00 132.20 ?  42  TRP I N   1 
ATOM   22126 C CA  . TRP I  2 42  ? -54.400 79.308  -125.315 1.00 132.16 ?  42  TRP I CA  1 
ATOM   22127 C C   . TRP I  2 42  ? -55.301 79.973  -124.289 1.00 134.62 ?  42  TRP I C   1 
ATOM   22128 O O   . TRP I  2 42  ? -56.309 79.389  -123.879 1.00 134.14 ?  42  TRP I O   1 
ATOM   22129 C CB  . TRP I  2 42  ? -55.085 79.274  -126.681 1.00 124.54 ?  42  TRP I CB  1 
ATOM   22130 C CG  . TRP I  2 42  ? -54.157 79.024  -127.829 1.00 123.46 ?  42  TRP I CG  1 
ATOM   22131 C CD1 . TRP I  2 42  ? -53.935 77.831  -128.453 1.00 122.27 ?  42  TRP I CD1 1 
ATOM   22132 C CD2 . TRP I  2 42  ? -53.365 79.987  -128.528 1.00 125.51 ?  42  TRP I CD2 1 
ATOM   22133 N NE1 . TRP I  2 42  ? -53.044 77.982  -129.488 1.00 121.02 ?  42  TRP I NE1 1 
ATOM   22134 C CE2 . TRP I  2 42  ? -52.675 79.298  -129.555 1.00 123.78 ?  42  TRP I CE2 1 
ATOM   22135 C CE3 . TRP I  2 42  ? -53.159 81.360  -128.383 1.00 128.04 ?  42  TRP I CE3 1 
ATOM   22136 C CZ2 . TRP I  2 42  ? -51.795 79.940  -130.430 1.00 125.53 ?  42  TRP I CZ2 1 
ATOM   22137 C CZ3 . TRP I  2 42  ? -52.284 81.997  -129.257 1.00 128.11 ?  42  TRP I CZ3 1 
ATOM   22138 C CH2 . TRP I  2 42  ? -51.614 81.284  -130.266 1.00 128.80 ?  42  TRP I CH2 1 
ATOM   22139 N N   . PHE I  2 43  ? -54.915 81.159  -123.839 1.00 133.53 ?  43  PHE I N   1 
ATOM   22140 C CA  . PHE I  2 43  ? -55.698 81.925  -122.885 1.00 134.88 ?  43  PHE I CA  1 
ATOM   22141 C C   . PHE I  2 43  ? -55.981 83.295  -123.486 1.00 137.89 ?  43  PHE I C   1 
ATOM   22142 O O   . PHE I  2 43  ? -55.179 83.824  -124.261 1.00 138.96 ?  43  PHE I O   1 
ATOM   22143 C CB  . PHE I  2 43  ? -54.975 82.081  -121.545 1.00 135.68 ?  43  PHE I CB  1 
ATOM   22144 C CG  . PHE I  2 43  ? -54.758 80.792  -120.815 1.00 134.15 ?  43  PHE I CG  1 
ATOM   22145 C CD1 . PHE I  2 43  ? -53.871 79.843  -121.296 1.00 134.88 ?  43  PHE I CD1 1 
ATOM   22146 C CD2 . PHE I  2 43  ? -55.445 80.524  -119.650 1.00 131.23 ?  43  PHE I CD2 1 
ATOM   22147 C CE1 . PHE I  2 43  ? -53.663 78.655  -120.621 1.00 132.90 ?  43  PHE I CE1 1 
ATOM   22148 C CE2 . PHE I  2 43  ? -55.250 79.338  -118.971 1.00 129.75 ?  43  PHE I CE2 1 
ATOM   22149 C CZ  . PHE I  2 43  ? -54.358 78.399  -119.456 1.00 128.75 ?  43  PHE I CZ  1 
ATOM   22150 N N   . ARG I  2 44  ? -57.102 83.891  -123.094 1.00 145.26 ?  44  ARG I N   1 
ATOM   22151 C CA  . ARG I  2 44  ? -57.471 85.210  -123.582 1.00 148.43 ?  44  ARG I CA  1 
ATOM   22152 C C   . ARG I  2 44  ? -57.690 86.149  -122.408 1.00 155.72 ?  44  ARG I C   1 
ATOM   22153 O O   . ARG I  2 44  ? -58.140 85.733  -121.334 1.00 155.49 ?  44  ARG I O   1 
ATOM   22154 C CB  . ARG I  2 44  ? -58.759 85.172  -124.419 1.00 148.02 ?  44  ARG I CB  1 
ATOM   22155 C CG  . ARG I  2 44  ? -60.048 84.968  -123.628 1.00 149.59 ?  44  ARG I CG  1 
ATOM   22156 C CD  . ARG I  2 44  ? -61.267 85.589  -124.331 1.00 151.18 ?  44  ARG I CD  1 
ATOM   22157 N NE  . ARG I  2 44  ? -61.375 85.221  -125.738 1.00 150.23 ?  44  ARG I NE  1 
ATOM   22158 C CZ  . ARG I  2 44  ? -62.381 84.528  -126.249 1.00 148.85 ?  44  ARG I CZ  1 
ATOM   22159 N NH1 . ARG I  2 44  ? -63.416 84.163  -125.510 1.00 143.82 ?  44  ARG I NH1 1 
ATOM   22160 N NH2 . ARG I  2 44  ? -62.350 84.194  -127.534 1.00 151.41 ?  44  ARG I NH2 1 
ATOM   22161 N N   . GLN I  2 45  ? -57.357 87.423  -122.612 1.00 156.99 ?  45  GLN I N   1 
ATOM   22162 C CA  . GLN I  2 45  ? -57.557 88.431  -121.580 1.00 161.55 ?  45  GLN I CA  1 
ATOM   22163 C C   . GLN I  2 45  ? -58.320 89.603  -122.169 1.00 166.13 ?  45  GLN I C   1 
ATOM   22164 O O   . GLN I  2 45  ? -57.770 90.389  -122.944 1.00 166.98 ?  45  GLN I O   1 
ATOM   22165 C CB  . GLN I  2 45  ? -56.226 88.882  -120.977 1.00 162.97 ?  45  GLN I CB  1 
ATOM   22166 C CG  . GLN I  2 45  ? -56.385 89.841  -119.805 1.00 170.22 ?  45  GLN I CG  1 
ATOM   22167 C CD  . GLN I  2 45  ? -55.076 90.112  -119.093 1.00 170.85 ?  45  GLN I CD  1 
ATOM   22168 O OE1 . GLN I  2 45  ? -54.054 89.497  -119.400 1.00 164.01 ?  45  GLN I OE1 1 
ATOM   22169 N NE2 . GLN I  2 45  ? -55.096 91.043  -118.144 1.00 182.56 ?  45  GLN I NE2 1 
ATOM   22170 N N   . ALA I  2 46  ? -59.588 89.699  -121.818 1.00 172.78 ?  46  ALA I N   1 
ATOM   22171 C CA  . ALA I  2 46  ? -60.384 90.860  -122.153 1.00 177.40 ?  46  ALA I CA  1 
ATOM   22172 C C   . ALA I  2 46  ? -59.996 91.962  -121.179 1.00 181.96 ?  46  ALA I C   1 
ATOM   22173 O O   . ALA I  2 46  ? -59.310 91.697  -120.190 1.00 183.46 ?  46  ALA I O   1 
ATOM   22174 C CB  . ALA I  2 46  ? -61.870 90.515  -122.089 1.00 176.83 ?  46  ALA I CB  1 
ATOM   22175 N N   . PRO I  2 47  ? -60.365 93.211  -121.460 1.00 182.82 ?  47  PRO I N   1 
ATOM   22176 C CA  . PRO I  2 47  ? -60.014 94.312  -120.552 1.00 186.03 ?  47  PRO I CA  1 
ATOM   22177 C C   . PRO I  2 47  ? -60.355 93.978  -119.106 1.00 191.55 ?  47  PRO I C   1 
ATOM   22178 O O   . PRO I  2 47  ? -61.452 93.508  -118.792 1.00 188.25 ?  47  PRO I O   1 
ATOM   22179 C CB  . PRO I  2 47  ? -60.846 95.472  -121.087 1.00 182.69 ?  47  PRO I CB  1 
ATOM   22180 C CG  . PRO I  2 47  ? -60.809 95.237  -122.573 1.00 181.95 ?  47  PRO I CG  1 
ATOM   22181 C CD  . PRO I  2 47  ? -60.802 93.722  -122.772 1.00 179.14 ?  47  PRO I CD  1 
ATOM   22182 N N   . GLY I  2 48  ? -59.389 94.217  -118.227 1.00 209.70 ?  48  GLY I N   1 
ATOM   22183 C CA  . GLY I  2 48  ? -59.430 93.770  -116.852 1.00 213.00 ?  48  GLY I CA  1 
ATOM   22184 C C   . GLY I  2 48  ? -58.720 92.436  -116.681 1.00 214.36 ?  48  GLY I C   1 
ATOM   22185 O O   . GLY I  2 48  ? -58.467 91.703  -117.636 1.00 210.48 ?  48  GLY I O   1 
ATOM   22186 N N   . LYS I  2 49  ? -58.427 92.099  -115.424 1.00 208.10 ?  49  LYS I N   1 
ATOM   22187 C CA  . LYS I  2 49  ? -57.487 91.013  -115.115 1.00 205.34 ?  49  LYS I CA  1 
ATOM   22188 C C   . LYS I  2 49  ? -58.257 89.719  -114.852 1.00 203.16 ?  49  LYS I C   1 
ATOM   22189 O O   . LYS I  2 49  ? -58.335 89.202  -113.733 1.00 204.53 ?  49  LYS I O   1 
ATOM   22190 C CB  . LYS I  2 49  ? -56.612 91.399  -113.924 1.00 207.45 ?  49  LYS I CB  1 
ATOM   22191 N N   . GLU I  2 50  ? -58.792 89.174  -115.948 1.00 185.74 ?  50  GLU I N   1 
ATOM   22192 C CA  . GLU I  2 50  ? -59.595 87.960  -115.917 1.00 173.85 ?  50  GLU I CA  1 
ATOM   22193 C C   . GLU I  2 50  ? -59.113 86.907  -116.920 1.00 163.67 ?  50  GLU I C   1 
ATOM   22194 O O   . GLU I  2 50  ? -59.893 86.052  -117.345 1.00 158.55 ?  50  GLU I O   1 
ATOM   22195 C CB  . GLU I  2 50  ? -61.074 88.325  -116.115 1.00 171.52 ?  50  GLU I CB  1 
ATOM   22196 C CG  . GLU I  2 50  ? -61.641 88.252  -117.523 1.00 165.64 ?  50  GLU I CG  1 
ATOM   22197 C CD  . GLU I  2 50  ? -63.150 88.271  -117.546 1.00 159.16 ?  50  GLU I CD  1 
ATOM   22198 O OE1 . GLU I  2 50  ? -63.742 89.330  -117.240 1.00 157.30 ?  50  GLU I OE1 1 
ATOM   22199 O OE2 . GLU I  2 50  ? -63.738 87.215  -117.864 1.00 155.98 ?  50  GLU I OE2 1 
ATOM   22200 N N   . ARG I  2 51  ? -57.813 86.899  -117.241 1.00 166.23 ?  51  ARG I N   1 
ATOM   22201 C CA  . ARG I  2 51  ? -57.250 86.069  -118.316 1.00 156.38 ?  51  ARG I CA  1 
ATOM   22202 C C   . ARG I  2 51  ? -58.037 84.782  -118.031 1.00 150.67 ?  51  ARG I C   1 
ATOM   22203 O O   . ARG I  2 51  ? -57.953 84.227  -116.932 1.00 149.05 ?  51  ARG I O   1 
ATOM   22204 C CB  . ARG I  2 51  ? -55.716 86.102  -118.261 1.00 152.63 ?  51  ARG I CB  1 
ATOM   22205 N N   . GLU I  2 52  ? -58.826 84.321  -119.011 1.00 147.00 ?  52  GLU I N   1 
ATOM   22206 C CA  . GLU I  2 52  ? -59.515 83.027  -119.025 1.00 144.95 ?  52  GLU I CA  1 
ATOM   22207 C C   . GLU I  2 52  ? -58.904 82.041  -120.028 1.00 140.13 ?  52  GLU I C   1 
ATOM   22208 O O   . GLU I  2 52  ? -58.262 82.425  -121.008 1.00 138.14 ?  52  GLU I O   1 
ATOM   22209 C CB  . GLU I  2 52  ? -61.010 83.185  -119.347 1.00 147.23 ?  52  GLU I CB  1 
ATOM   22210 C CG  . GLU I  2 52  ? -61.877 83.911  -118.317 1.00 152.34 ?  52  GLU I CG  1 
ATOM   22211 C CD  . GLU I  2 52  ? -61.855 83.246  -116.952 1.00 152.63 ?  52  GLU I CD  1 
ATOM   22212 O OE1 . GLU I  2 52  ? -61.878 81.998  -116.896 1.00 150.56 ?  52  GLU I OE1 1 
ATOM   22213 O OE2 . GLU I  2 52  ? -61.836 83.977  -115.939 1.00 154.60 ?  52  GLU I OE2 1 
ATOM   22214 N N   . PHE I  2 53  ? -59.101 80.753  -119.747 1.00 137.14 ?  53  PHE I N   1 
ATOM   22215 C CA  . PHE I  2 53  ? -58.715 79.682  -120.660 1.00 130.57 ?  53  PHE I CA  1 
ATOM   22216 C C   . PHE I  2 53  ? -59.596 79.707  -121.906 1.00 129.13 ?  53  PHE I C   1 
ATOM   22217 O O   . PHE I  2 53  ? -60.762 80.098  -121.845 1.00 130.07 ?  53  PHE I O   1 
ATOM   22218 C CB  . PHE I  2 53  ? -58.816 78.344  -119.915 1.00 126.74 ?  53  PHE I CB  1 
ATOM   22219 C CG  . PHE I  2 53  ? -58.726 77.127  -120.784 1.00 123.08 ?  53  PHE I CG  1 
ATOM   22220 C CD1 . PHE I  2 53  ? -57.512 76.521  -121.023 1.00 122.70 ?  53  PHE I CD1 1 
ATOM   22221 C CD2 . PHE I  2 53  ? -59.863 76.520  -121.262 1.00 122.78 ?  53  PHE I CD2 1 
ATOM   22222 C CE1 . PHE I  2 53  ? -57.431 75.378  -121.798 1.00 119.96 ?  53  PHE I CE1 1 
ATOM   22223 C CE2 . PHE I  2 53  ? -59.791 75.376  -122.029 1.00 121.85 ?  53  PHE I CE2 1 
ATOM   22224 C CZ  . PHE I  2 53  ? -58.574 74.801  -122.293 1.00 119.75 ?  53  PHE I CZ  1 
ATOM   22225 N N   . VAL I  2 54  ? -59.003 79.386  -123.064 1.00 127.01 ?  54  VAL I N   1 
ATOM   22226 C CA  . VAL I  2 54  ? -59.722 79.282  -124.333 1.00 126.29 ?  54  VAL I CA  1 
ATOM   22227 C C   . VAL I  2 54  ? -59.696 77.860  -124.882 1.00 123.29 ?  54  VAL I C   1 
ATOM   22228 O O   . VAL I  2 54  ? -60.722 77.336  -125.335 1.00 122.55 ?  54  VAL I O   1 
ATOM   22229 C CB  . VAL I  2 54  ? -59.164 80.269  -125.384 1.00 129.03 ?  54  VAL I CB  1 
ATOM   22230 C CG1 . VAL I  2 54  ? -60.083 80.333  -126.596 1.00 131.09 ?  54  VAL I CG1 1 
ATOM   22231 C CG2 . VAL I  2 54  ? -58.999 81.638  -124.779 1.00 135.43 ?  54  VAL I CG2 1 
ATOM   22232 N N   . GLY I  2 55  ? -58.515 77.247  -124.914 1.00 127.46 ?  55  GLY I N   1 
ATOM   22233 C CA  . GLY I  2 55  ? -58.342 75.909  -125.448 1.00 121.66 ?  55  GLY I CA  1 
ATOM   22234 C C   . GLY I  2 55  ? -56.949 75.408  -125.146 1.00 119.12 ?  55  GLY I C   1 
ATOM   22235 O O   . GLY I  2 55  ? -56.057 76.172  -124.772 1.00 120.71 ?  55  GLY I O   1 
ATOM   22236 N N   . GLY I  2 56  ? -56.778 74.103  -125.294 1.00 116.71 ?  56  GLY I N   1 
ATOM   22237 C CA  . GLY I  2 56  ? -55.501 73.486  -125.008 1.00 111.95 ?  56  GLY I CA  1 
ATOM   22238 C C   . GLY I  2 56  ? -55.279 72.315  -125.935 1.00 110.95 ?  56  GLY I C   1 
ATOM   22239 O O   . GLY I  2 56  ? -56.214 71.783  -126.538 1.00 113.18 ?  56  GLY I O   1 
ATOM   22240 N N   . ILE I  2 57  ? -54.016 71.936  -126.065 1.00 100.20 ?  57  ILE I N   1 
ATOM   22241 C CA  . ILE I  2 57  ? -53.622 70.820  -126.916 1.00 98.32  ?  57  ILE I CA  1 
ATOM   22242 C C   . ILE I  2 57  ? -52.440 70.108  -126.270 1.00 94.02  ?  57  ILE I C   1 
ATOM   22243 O O   . ILE I  2 57  ? -51.496 70.758  -125.810 1.00 93.30  ?  57  ILE I O   1 
ATOM   22244 C CB  . ILE I  2 57  ? -53.287 71.317  -128.337 1.00 98.06  ?  57  ILE I CB  1 
ATOM   22245 C CG1 . ILE I  2 57  ? -52.960 70.138  -129.245 1.00 97.22  ?  57  ILE I CG1 1 
ATOM   22246 C CG2 . ILE I  2 57  ? -52.163 72.358  -128.305 1.00 96.56  ?  57  ILE I CG2 1 
ATOM   22247 C CD1 . ILE I  2 57  ? -53.078 70.473  -130.693 1.00 104.25 ?  57  ILE I CD1 1 
ATOM   22248 N N   . SER I  2 58  ? -52.464 68.778  -126.260 1.00 90.64  ?  58  SER I N   1 
ATOM   22249 C CA  . SER I  2 58  ? -51.363 68.046  -125.638 1.00 90.44  ?  58  SER I CA  1 
ATOM   22250 C C   . SER I  2 58  ? -50.107 68.126  -126.497 1.00 89.20  ?  58  SER I C   1 
ATOM   22251 O O   . SER I  2 58  ? -50.033 68.808  -127.523 1.00 89.98  ?  58  SER I O   1 
ATOM   22252 C CB  . SER I  2 58  ? -51.659 66.565  -125.439 1.00 89.15  ?  58  SER I CB  1 
ATOM   22253 O OG  . SER I  2 58  ? -51.984 65.902  -126.644 1.00 87.20  ?  58  SER I OG  1 
ATOM   22254 N N   . TRP I  2 59  ? -49.079 67.430  -126.023 1.00 90.80  ?  59  TRP I N   1 
ATOM   22255 C CA  . TRP I  2 59  ? -47.755 67.509  -126.608 1.00 89.92  ?  59  TRP I CA  1 
ATOM   22256 C C   . TRP I  2 59  ? -47.761 67.088  -128.063 1.00 87.49  ?  59  TRP I C   1 
ATOM   22257 O O   . TRP I  2 59  ? -47.099 67.713  -128.896 1.00 90.18  ?  59  TRP I O   1 
ATOM   22258 C CB  . TRP I  2 59  ? -46.823 66.615  -125.820 1.00 89.51  ?  59  TRP I CB  1 
ATOM   22259 C CG  . TRP I  2 59  ? -47.251 65.186  -125.868 1.00 85.14  ?  59  TRP I CG  1 
ATOM   22260 C CD1 . TRP I  2 59  ? -48.444 64.667  -125.463 1.00 85.90  ?  59  TRP I CD1 1 
ATOM   22261 C CD2 . TRP I  2 59  ? -46.503 64.100  -126.397 1.00 82.64  ?  59  TRP I CD2 1 
ATOM   22262 N NE1 . TRP I  2 59  ? -48.468 63.315  -125.671 1.00 84.88  ?  59  TRP I NE1 1 
ATOM   22263 C CE2 . TRP I  2 59  ? -47.286 62.942  -126.248 1.00 83.02  ?  59  TRP I CE2 1 
ATOM   22264 C CE3 . TRP I  2 59  ? -45.229 63.990  -126.965 1.00 82.40  ?  59  TRP I CE3 1 
ATOM   22265 C CZ2 . TRP I  2 59  ? -46.844 61.695  -126.652 1.00 82.21  ?  59  TRP I CZ2 1 
ATOM   22266 C CZ3 . TRP I  2 59  ? -44.789 62.751  -127.355 1.00 80.30  ?  59  TRP I CZ3 1 
ATOM   22267 C CH2 . TRP I  2 59  ? -45.593 61.619  -127.201 1.00 80.52  ?  59  TRP I CH2 1 
ATOM   22268 N N   . ASN I  2 60  ? -48.466 66.008  -128.386 1.00 88.84  ?  60  ASN I N   1 
ATOM   22269 C CA  . ASN I  2 60  ? -48.475 65.491  -129.745 1.00 88.10  ?  60  ASN I CA  1 
ATOM   22270 C C   . ASN I  2 60  ? -49.780 65.787  -130.458 1.00 88.03  ?  60  ASN I C   1 
ATOM   22271 O O   . ASN I  2 60  ? -50.106 65.126  -131.450 1.00 86.28  ?  60  ASN I O   1 
ATOM   22272 C CB  . ASN I  2 60  ? -48.202 63.992  -129.743 1.00 82.57  ?  60  ASN I CB  1 
ATOM   22273 C CG  . ASN I  2 60  ? -49.309 63.206  -129.099 1.00 82.75  ?  60  ASN I CG  1 
ATOM   22274 O OD1 . ASN I  2 60  ? -50.299 63.773  -128.641 1.00 86.80  ?  60  ASN I OD1 1 
ATOM   22275 N ND2 . ASN I  2 60  ? -49.145 61.887  -129.041 1.00 81.17  ?  60  ASN I ND2 1 
ATOM   22276 N N   . GLY I  2 61  ? -50.549 66.735  -129.930 1.00 84.14  ?  61  GLY I N   1 
ATOM   22277 C CA  . GLY I  2 61  ? -51.779 67.184  -130.536 1.00 86.33  ?  61  GLY I CA  1 
ATOM   22278 C C   . GLY I  2 61  ? -52.922 66.203  -130.495 1.00 88.05  ?  61  GLY I C   1 
ATOM   22279 O O   . GLY I  2 61  ? -54.015 66.528  -130.983 1.00 93.83  ?  61  GLY I O   1 
ATOM   22280 N N   . GLY I  2 62  ? -52.725 65.027  -129.908 1.00 90.26  ?  62  GLY I N   1 
ATOM   22281 C CA  . GLY I  2 62  ? -53.760 64.027  -129.975 1.00 92.32  ?  62  GLY I CA  1 
ATOM   22282 C C   . GLY I  2 62  ? -54.962 64.346  -129.135 1.00 92.67  ?  62  GLY I C   1 
ATOM   22283 O O   . GLY I  2 62  ? -55.964 63.626  -129.225 1.00 95.64  ?  62  GLY I O   1 
ATOM   22284 N N   . ILE I  2 63  ? -54.883 65.375  -128.299 1.00 92.43  ?  63  ILE I N   1 
ATOM   22285 C CA  . ILE I  2 63  ? -55.986 65.701  -127.414 1.00 100.64 ?  63  ILE I CA  1 
ATOM   22286 C C   . ILE I  2 63  ? -56.151 67.217  -127.356 1.00 106.31 ?  63  ILE I C   1 
ATOM   22287 O O   . ILE I  2 63  ? -55.165 67.957  -127.232 1.00 106.46 ?  63  ILE I O   1 
ATOM   22288 C CB  . ILE I  2 63  ? -55.737 65.089  -126.031 1.00 94.32  ?  63  ILE I CB  1 
ATOM   22289 C CG1 . ILE I  2 63  ? -56.937 65.171  -125.164 1.00 94.90  ?  63  ILE I CG1 1 
ATOM   22290 C CG2 . ILE I  2 63  ? -54.799 65.887  -125.239 1.00 96.37  ?  63  ILE I CG2 1 
ATOM   22291 C CD1 . ILE I  2 63  ? -56.652 64.316  -124.040 1.00 92.87  ?  63  ILE I CD1 1 
ATOM   22292 N N   . THR I  2 64  ? -57.394 67.683  -127.498 1.00 109.62 ?  64  THR I N   1 
ATOM   22293 C CA  . THR I  2 64  ? -57.733 69.091  -127.346 1.00 110.02 ?  64  THR I CA  1 
ATOM   22294 C C   . THR I  2 64  ? -58.968 69.247  -126.474 1.00 113.58 ?  64  THR I C   1 
ATOM   22295 O O   . THR I  2 64  ? -59.802 68.344  -126.374 1.00 119.33 ?  64  THR I O   1 
ATOM   22296 C CB  . THR I  2 64  ? -58.013 69.779  -128.694 1.00 115.48 ?  64  THR I CB  1 
ATOM   22297 O OG1 . THR I  2 64  ? -59.231 69.263  -129.255 1.00 128.44 ?  64  THR I OG1 1 
ATOM   22298 C CG2 . THR I  2 64  ? -56.868 69.569  -129.674 1.00 111.38 ?  64  THR I CG2 1 
ATOM   22299 N N   . ASP I  2 65  ? -59.064 70.405  -125.834 1.00 112.75 ?  65  ASP I N   1 
ATOM   22300 C CA  . ASP I  2 65  ? -60.272 70.782  -125.126 1.00 117.96 ?  65  ASP I CA  1 
ATOM   22301 C C   . ASP I  2 65  ? -60.417 72.294  -125.213 1.00 118.69 ?  65  ASP I C   1 
ATOM   22302 O O   . ASP I  2 65  ? -59.421 73.015  -125.314 1.00 117.27 ?  65  ASP I O   1 
ATOM   22303 C CB  . ASP I  2 65  ? -60.258 70.317  -123.673 1.00 120.45 ?  65  ASP I CB  1 
ATOM   22304 C CG  . ASP I  2 65  ? -61.655 70.243  -123.083 1.00 127.11 ?  65  ASP I CG  1 
ATOM   22305 O OD1 . ASP I  2 65  ? -62.612 70.040  -123.871 1.00 126.42 ?  65  ASP I OD1 1 
ATOM   22306 O OD2 . ASP I  2 65  ? -61.796 70.379  -121.844 1.00 130.02 ?  65  ASP I OD2 1 
ATOM   22307 N N   . TYR I  2 66  ? -61.665 72.768  -125.137 1.00 125.71 ?  66  TYR I N   1 
ATOM   22308 C CA  . TYR I  2 66  ? -62.002 74.170  -125.361 1.00 125.60 ?  66  TYR I CA  1 
ATOM   22309 C C   . TYR I  2 66  ? -63.027 74.609  -124.331 1.00 129.42 ?  66  TYR I C   1 
ATOM   22310 O O   . TYR I  2 66  ? -63.773 73.786  -123.790 1.00 131.88 ?  66  TYR I O   1 
ATOM   22311 C CB  . TYR I  2 66  ? -62.608 74.407  -126.755 1.00 123.40 ?  66  TYR I CB  1 
ATOM   22312 C CG  . TYR I  2 66  ? -61.743 73.933  -127.886 1.00 119.79 ?  66  TYR I CG  1 
ATOM   22313 C CD1 . TYR I  2 66  ? -61.637 72.576  -128.163 1.00 120.61 ?  66  TYR I CD1 1 
ATOM   22314 C CD2 . TYR I  2 66  ? -61.061 74.825  -128.696 1.00 120.32 ?  66  TYR I CD2 1 
ATOM   22315 C CE1 . TYR I  2 66  ? -60.853 72.114  -129.180 1.00 120.40 ?  66  TYR I CE1 1 
ATOM   22316 C CE2 . TYR I  2 66  ? -60.270 74.368  -129.737 1.00 121.06 ?  66  TYR I CE2 1 
ATOM   22317 C CZ  . TYR I  2 66  ? -60.175 73.004  -129.967 1.00 120.01 ?  66  TYR I CZ  1 
ATOM   22318 O OH  . TYR I  2 66  ? -59.403 72.497  -130.981 1.00 120.37 ?  66  TYR I OH  1 
ATOM   22319 N N   . VAL I  2 67  ? -63.057 75.910  -124.046 1.00 130.90 ?  67  VAL I N   1 
ATOM   22320 C CA  . VAL I  2 67  ? -64.187 76.408  -123.282 1.00 135.75 ?  67  VAL I CA  1 
ATOM   22321 C C   . VAL I  2 67  ? -65.413 76.336  -124.167 1.00 140.60 ?  67  VAL I C   1 
ATOM   22322 O O   . VAL I  2 67  ? -65.337 76.484  -125.393 1.00 138.98 ?  67  VAL I O   1 
ATOM   22323 C CB  . VAL I  2 67  ? -63.974 77.844  -122.778 1.00 133.08 ?  67  VAL I CB  1 
ATOM   22324 C CG1 . VAL I  2 67  ? -65.145 78.277  -121.929 1.00 134.11 ?  67  VAL I CG1 1 
ATOM   22325 C CG2 . VAL I  2 67  ? -62.757 77.895  -121.946 1.00 130.07 ?  67  VAL I CG2 1 
ATOM   22326 N N   . ASP I  2 68  ? -66.551 76.070  -123.546 1.00 156.26 ?  68  ASP I N   1 
ATOM   22327 C CA  . ASP I  2 68  ? -67.775 75.941  -124.314 1.00 157.54 ?  68  ASP I CA  1 
ATOM   22328 C C   . ASP I  2 68  ? -68.114 77.247  -125.024 1.00 156.73 ?  68  ASP I C   1 
ATOM   22329 O O   . ASP I  2 68  ? -68.745 77.220  -126.085 1.00 158.05 ?  68  ASP I O   1 
ATOM   22330 C CB  . ASP I  2 68  ? -68.881 75.424  -123.401 1.00 162.61 ?  68  ASP I CB  1 
ATOM   22331 C CG  . ASP I  2 68  ? -68.424 74.202  -122.601 1.00 165.18 ?  68  ASP I CG  1 
ATOM   22332 O OD1 . ASP I  2 68  ? -68.346 73.098  -123.190 1.00 165.12 ?  68  ASP I OD1 1 
ATOM   22333 O OD2 . ASP I  2 68  ? -68.097 74.347  -121.403 1.00 166.44 ?  68  ASP I OD2 1 
ATOM   22334 N N   . SER I  2 69  ? -67.705 78.395  -124.462 1.00 147.47 ?  69  SER I N   1 
ATOM   22335 C CA  . SER I  2 69  ? -67.952 79.684  -125.114 1.00 143.38 ?  69  SER I CA  1 
ATOM   22336 C C   . SER I  2 69  ? -67.330 79.758  -126.504 1.00 141.91 ?  69  SER I C   1 
ATOM   22337 O O   . SER I  2 69  ? -67.661 80.670  -127.263 1.00 140.64 ?  69  SER I O   1 
ATOM   22338 C CB  . SER I  2 69  ? -67.417 80.858  -124.291 1.00 137.68 ?  69  SER I CB  1 
ATOM   22339 O OG  . SER I  2 69  ? -66.010 80.940  -124.377 1.00 137.75 ?  69  SER I OG  1 
ATOM   22340 N N   . VAL I  2 70  ? -66.356 78.905  -126.811 1.00 137.29 ?  70  VAL I N   1 
ATOM   22341 C CA  . VAL I  2 70  ? -65.719 78.896  -128.124 1.00 136.82 ?  70  VAL I CA  1 
ATOM   22342 C C   . VAL I  2 70  ? -65.856 77.562  -128.844 1.00 135.75 ?  70  VAL I C   1 
ATOM   22343 O O   . VAL I  2 70  ? -65.505 77.483  -130.031 1.00 136.67 ?  70  VAL I O   1 
ATOM   22344 C CB  . VAL I  2 70  ? -64.227 79.288  -128.034 1.00 138.61 ?  70  VAL I CB  1 
ATOM   22345 C CG1 . VAL I  2 70  ? -64.040 80.488  -127.120 1.00 141.24 ?  70  VAL I CG1 1 
ATOM   22346 C CG2 . VAL I  2 70  ? -63.389 78.103  -127.534 1.00 133.54 ?  70  VAL I CG2 1 
ATOM   22347 N N   . LYS I  2 71  ? -66.394 76.530  -128.194 1.00 144.93 ?  71  LYS I N   1 
ATOM   22348 C CA  . LYS I  2 71  ? -66.422 75.197  -128.786 1.00 142.32 ?  71  LYS I CA  1 
ATOM   22349 C C   . LYS I  2 71  ? -67.232 75.188  -130.074 1.00 143.69 ?  71  LYS I C   1 
ATOM   22350 O O   . LYS I  2 71  ? -68.234 75.894  -130.204 1.00 140.42 ?  71  LYS I O   1 
ATOM   22351 C CB  . LYS I  2 71  ? -66.989 74.176  -127.799 1.00 139.93 ?  71  LYS I CB  1 
ATOM   22352 N N   . GLY I  2 72  ? -66.769 74.394  -131.039 1.00 152.04 ?  72  GLY I N   1 
ATOM   22353 C CA  . GLY I  2 72  ? -67.372 74.314  -132.353 1.00 154.07 ?  72  GLY I CA  1 
ATOM   22354 C C   . GLY I  2 72  ? -67.012 75.425  -133.316 1.00 152.05 ?  72  GLY I C   1 
ATOM   22355 O O   . GLY I  2 72  ? -67.199 75.257  -134.525 1.00 152.10 ?  72  GLY I O   1 
ATOM   22356 N N   . ARG I  2 73  ? -66.469 76.539  -132.836 1.00 145.33 ?  73  ARG I N   1 
ATOM   22357 C CA  . ARG I  2 73  ? -66.020 77.601  -133.724 1.00 144.29 ?  73  ARG I CA  1 
ATOM   22358 C C   . ARG I  2 73  ? -64.519 77.665  -133.829 1.00 145.91 ?  73  ARG I C   1 
ATOM   22359 O O   . ARG I  2 73  ? -63.993 78.049  -134.873 1.00 147.75 ?  73  ARG I O   1 
ATOM   22360 C CB  . ARG I  2 73  ? -66.466 78.979  -133.242 1.00 143.85 ?  73  ARG I CB  1 
ATOM   22361 C CG  . ARG I  2 73  ? -67.907 79.220  -133.018 1.00 142.69 ?  73  ARG I CG  1 
ATOM   22362 C CD  . ARG I  2 73  ? -67.987 80.673  -132.632 1.00 142.66 ?  73  ARG I CD  1 
ATOM   22363 N NE  . ARG I  2 73  ? -67.643 80.916  -131.238 1.00 142.73 ?  73  ARG I NE  1 
ATOM   22364 C CZ  . ARG I  2 73  ? -67.053 82.025  -130.815 1.00 146.69 ?  73  ARG I CZ  1 
ATOM   22365 N NH1 . ARG I  2 73  ? -66.760 83.007  -131.647 1.00 154.89 ?  73  ARG I NH1 1 
ATOM   22366 N NH2 . ARG I  2 73  ? -66.766 82.160  -129.524 1.00 146.10 ?  73  ARG I NH2 1 
ATOM   22367 N N   . PHE I  2 74  ? -63.835 77.302  -132.758 1.00 141.18 ?  74  PHE I N   1 
ATOM   22368 C CA  . PHE I  2 74  ? -62.394 77.408  -132.652 1.00 138.49 ?  74  PHE I CA  1 
ATOM   22369 C C   . PHE I  2 74  ? -61.782 76.017  -132.735 1.00 132.19 ?  74  PHE I C   1 
ATOM   22370 O O   . PHE I  2 74  ? -62.398 75.020  -132.336 1.00 129.32 ?  74  PHE I O   1 
ATOM   22371 C CB  . PHE I  2 74  ? -62.022 78.074  -131.325 1.00 140.12 ?  74  PHE I CB  1 
ATOM   22372 C CG  . PHE I  2 74  ? -62.329 79.543  -131.271 1.00 142.57 ?  74  PHE I CG  1 
ATOM   22373 C CD1 . PHE I  2 74  ? -63.418 80.067  -131.952 1.00 144.54 ?  74  PHE I CD1 1 
ATOM   22374 C CD2 . PHE I  2 74  ? -61.572 80.383  -130.479 1.00 142.98 ?  74  PHE I CD2 1 
ATOM   22375 C CE1 . PHE I  2 74  ? -63.718 81.403  -131.894 1.00 148.81 ?  74  PHE I CE1 1 
ATOM   22376 C CE2 . PHE I  2 74  ? -61.865 81.715  -130.402 1.00 148.66 ?  74  PHE I CE2 1 
ATOM   22377 C CZ  . PHE I  2 74  ? -62.945 82.232  -131.114 1.00 153.43 ?  74  PHE I CZ  1 
ATOM   22378 N N   . THR I  2 75  ? -60.545 75.968  -133.216 1.00 134.00 ?  75  THR I N   1 
ATOM   22379 C CA  . THR I  2 75  ? -59.843 74.718  -133.448 1.00 129.50 ?  75  THR I CA  1 
ATOM   22380 C C   . THR I  2 75  ? -58.392 74.936  -133.063 1.00 128.46 ?  75  THR I C   1 
ATOM   22381 O O   . THR I  2 75  ? -57.772 75.903  -133.516 1.00 130.34 ?  75  THR I O   1 
ATOM   22382 C CB  . THR I  2 75  ? -59.944 74.276  -134.916 1.00 131.87 ?  75  THR I CB  1 
ATOM   22383 O OG1 . THR I  2 75  ? -61.292 74.435  -135.380 1.00 136.50 ?  75  THR I OG1 1 
ATOM   22384 C CG2 . THR I  2 75  ? -59.537 72.813  -135.062 1.00 122.50 ?  75  THR I CG2 1 
ATOM   22385 N N   . ILE I  2 76  ? -57.859 74.069  -132.208 1.00 121.86 ?  76  ILE I N   1 
ATOM   22386 C CA  . ILE I  2 76  ? -56.463 74.149  -131.812 1.00 118.42 ?  76  ILE I CA  1 
ATOM   22387 C C   . ILE I  2 76  ? -55.690 73.070  -132.541 1.00 117.52 ?  76  ILE I C   1 
ATOM   22388 O O   . ILE I  2 76  ? -56.105 71.904  -132.572 1.00 115.36 ?  76  ILE I O   1 
ATOM   22389 C CB  . ILE I  2 76  ? -56.296 73.993  -130.300 1.00 114.98 ?  76  ILE I CB  1 
ATOM   22390 C CG1 . ILE I  2 76  ? -56.903 75.199  -129.628 1.00 115.75 ?  76  ILE I CG1 1 
ATOM   22391 C CG2 . ILE I  2 76  ? -54.825 74.019  -129.978 1.00 115.20 ?  76  ILE I CG2 1 
ATOM   22392 C CD1 . ILE I  2 76  ? -56.249 76.442  -130.048 1.00 119.14 ?  76  ILE I CD1 1 
ATOM   22393 N N   . SER I  2 77  ? -54.547 73.449  -133.088 1.00 117.09 ?  77  SER I N   1 
ATOM   22394 C CA  . SER I  2 77  ? -53.687 72.488  -133.737 1.00 116.66 ?  77  SER I CA  1 
ATOM   22395 C C   . SER I  2 77  ? -52.235 72.860  -133.495 1.00 116.78 ?  77  SER I C   1 
ATOM   22396 O O   . SER I  2 77  ? -51.912 73.952  -133.016 1.00 118.75 ?  77  SER I O   1 
ATOM   22397 C CB  . SER I  2 77  ? -53.980 72.425  -135.231 1.00 120.28 ?  77  SER I CB  1 
ATOM   22398 O OG  . SER I  2 77  ? -53.141 71.477  -135.855 1.00 126.24 ?  77  SER I OG  1 
ATOM   22399 N N   . ARG I  2 78  ? -51.357 71.938  -133.873 1.00 113.72 ?  78  ARG I N   1 
ATOM   22400 C CA  . ARG I  2 78  ? -49.944 72.063  -133.583 1.00 109.09 ?  78  ARG I CA  1 
ATOM   22401 C C   . ARG I  2 78  ? -49.147 71.316  -134.642 1.00 106.84 ?  78  ARG I C   1 
ATOM   22402 O O   . ARG I  2 78  ? -49.553 70.241  -135.102 1.00 106.42 ?  78  ARG I O   1 
ATOM   22403 C CB  . ARG I  2 78  ? -49.650 71.521  -132.173 1.00 106.60 ?  78  ARG I CB  1 
ATOM   22404 C CG  . ARG I  2 78  ? -48.200 71.171  -131.928 1.00 104.93 ?  78  ARG I CG  1 
ATOM   22405 C CD  . ARG I  2 78  ? -48.028 70.063  -130.927 1.00 98.14  ?  78  ARG I CD  1 
ATOM   22406 N NE  . ARG I  2 78  ? -48.531 70.450  -129.622 1.00 96.06  ?  78  ARG I NE  1 
ATOM   22407 C CZ  . ARG I  2 78  ? -47.741 70.718  -128.591 1.00 95.73  ?  78  ARG I CZ  1 
ATOM   22408 N NH1 . ARG I  2 78  ? -46.423 70.662  -128.698 1.00 94.85  ?  78  ARG I NH1 1 
ATOM   22409 N NH2 . ARG I  2 78  ? -48.285 71.055  -127.427 1.00 94.10  ?  78  ARG I NH2 1 
ATOM   22410 N N   . ASP I  2 79  ? -48.023 71.913  -135.037 1.00 106.47 ?  79  ASP I N   1 
ATOM   22411 C CA  . ASP I  2 79  ? -47.064 71.317  -135.967 1.00 106.72 ?  79  ASP I CA  1 
ATOM   22412 C C   . ASP I  2 79  ? -45.707 71.216  -135.289 1.00 107.55 ?  79  ASP I C   1 
ATOM   22413 O O   . ASP I  2 79  ? -44.949 72.195  -135.236 1.00 107.09 ?  79  ASP I O   1 
ATOM   22414 C CB  . ASP I  2 79  ? -46.931 72.118  -137.248 1.00 111.76 ?  79  ASP I CB  1 
ATOM   22415 C CG  . ASP I  2 79  ? -46.347 71.289  -138.365 1.00 114.09 ?  79  ASP I CG  1 
ATOM   22416 O OD1 . ASP I  2 79  ? -45.495 70.411  -138.058 1.00 111.98 ?  79  ASP I OD1 1 
ATOM   22417 O OD2 . ASP I  2 79  ? -46.706 71.540  -139.539 1.00 117.95 ?  79  ASP I OD2 1 
ATOM   22418 N N   . ASN I  2 80  ? -45.380 70.016  -134.817 1.00 105.48 ?  80  ASN I N   1 
ATOM   22419 C CA  . ASN I  2 80  ? -44.131 69.851  -134.088 1.00 105.56 ?  80  ASN I CA  1 
ATOM   22420 C C   . ASN I  2 80  ? -42.929 69.943  -135.012 1.00 107.38 ?  80  ASN I C   1 
ATOM   22421 O O   . ASN I  2 80  ? -41.858 70.377  -134.578 1.00 108.21 ?  80  ASN I O   1 
ATOM   22422 C CB  . ASN I  2 80  ? -44.149 68.525  -133.329 1.00 104.95 ?  80  ASN I CB  1 
ATOM   22423 C CG  . ASN I  2 80  ? -44.719 68.656  -131.913 1.00 101.68 ?  80  ASN I CG  1 
ATOM   22424 O OD1 . ASN I  2 80  ? -45.212 69.714  -131.524 1.00 96.53  ?  80  ASN I OD1 1 
ATOM   22425 N ND2 . ASN I  2 80  ? -44.704 67.555  -131.161 1.00 99.27  ?  80  ASN I ND2 1 
ATOM   22426 N N   . ALA I  2 81  ? -43.100 69.600  -136.294 1.00 112.82 ?  81  ALA I N   1 
ATOM   22427 C CA  . ALA I  2 81  ? -41.984 69.694  -137.232 1.00 111.93 ?  81  ALA I CA  1 
ATOM   22428 C C   . ALA I  2 81  ? -41.599 71.137  -137.485 1.00 113.16 ?  81  ALA I C   1 
ATOM   22429 O O   . ALA I  2 81  ? -40.427 71.429  -137.750 1.00 111.11 ?  81  ALA I O   1 
ATOM   22430 C CB  . ALA I  2 81  ? -42.339 69.000  -138.542 1.00 109.37 ?  81  ALA I CB  1 
ATOM   22431 N N   . LYS I  2 82  ? -42.564 72.046  -137.405 1.00 106.38 ?  82  LYS I N   1 
ATOM   22432 C CA  . LYS I  2 82  ? -42.267 73.462  -137.510 1.00 111.34 ?  82  LYS I CA  1 
ATOM   22433 C C   . LYS I  2 82  ? -42.193 74.149  -136.154 1.00 114.22 ?  82  LYS I C   1 
ATOM   22434 O O   . LYS I  2 82  ? -41.812 75.323  -136.092 1.00 110.91 ?  82  LYS I O   1 
ATOM   22435 C CB  . LYS I  2 82  ? -43.278 74.160  -138.428 1.00 115.21 ?  82  LYS I CB  1 
ATOM   22436 C CG  . LYS I  2 82  ? -43.741 73.285  -139.586 1.00 120.61 ?  82  LYS I CG  1 
ATOM   22437 C CD  . LYS I  2 82  ? -44.032 74.101  -140.853 1.00 123.01 ?  82  LYS I CD  1 
ATOM   22438 C CE  . LYS I  2 82  ? -44.481 73.197  -141.986 1.00 119.18 ?  82  LYS I CE  1 
ATOM   22439 N NZ  . LYS I  2 82  ? -45.292 73.954  -142.964 1.00 124.83 ?  82  LYS I NZ  1 
ATOM   22440 N N   . ASN I  2 83  ? -42.456 73.424  -135.071 1.00 114.57 ?  83  ASN I N   1 
ATOM   22441 C CA  . ASN I  2 83  ? -42.423 73.987  -133.725 1.00 115.81 ?  83  ASN I CA  1 
ATOM   22442 C C   . ASN I  2 83  ? -43.314 75.218  -133.615 1.00 115.82 ?  83  ASN I C   1 
ATOM   22443 O O   . ASN I  2 83  ? -42.897 76.299  -133.182 1.00 115.66 ?  83  ASN I O   1 
ATOM   22444 C CB  . ASN I  2 83  ? -40.990 74.315  -133.314 1.00 115.94 ?  83  ASN I CB  1 
ATOM   22445 C CG  . ASN I  2 83  ? -40.152 73.081  -133.163 1.00 117.54 ?  83  ASN I CG  1 
ATOM   22446 O OD1 . ASN I  2 83  ? -39.081 72.975  -133.761 1.00 119.87 ?  83  ASN I OD1 1 
ATOM   22447 N ND2 . ASN I  2 83  ? -40.644 72.116  -132.381 1.00 114.46 ?  83  ASN I ND2 1 
ATOM   22448 N N   . THR I  2 84  ? -44.550 75.056  -134.063 1.00 118.89 ?  84  THR I N   1 
ATOM   22449 C CA  . THR I  2 84  ? -45.539 76.107  -133.945 1.00 117.52 ?  84  THR I CA  1 
ATOM   22450 C C   . THR I  2 84  ? -46.897 75.498  -133.629 1.00 119.47 ?  84  THR I C   1 
ATOM   22451 O O   . THR I  2 84  ? -47.245 74.417  -134.113 1.00 118.68 ?  84  THR I O   1 
ATOM   22452 C CB  . THR I  2 84  ? -45.616 76.991  -135.198 1.00 118.05 ?  84  THR I CB  1 
ATOM   22453 O OG1 . THR I  2 84  ? -46.464 76.381  -136.174 1.00 122.92 ?  84  THR I OG1 1 
ATOM   22454 C CG2 . THR I  2 84  ? -44.265 77.269  -135.793 1.00 113.54 ?  84  THR I CG2 1 
ATOM   22455 N N   . VAL I  2 85  ? -47.641 76.196  -132.781 1.00 109.61 ?  85  VAL I N   1 
ATOM   22456 C CA  . VAL I  2 85  ? -49.014 75.856  -132.441 1.00 112.65 ?  85  VAL I CA  1 
ATOM   22457 C C   . VAL I  2 85  ? -49.927 76.932  -133.003 1.00 117.48 ?  85  VAL I C   1 
ATOM   22458 O O   . VAL I  2 85  ? -49.576 78.117  -133.006 1.00 122.07 ?  85  VAL I O   1 
ATOM   22459 C CB  . VAL I  2 85  ? -49.190 75.713  -130.918 1.00 111.17 ?  85  VAL I CB  1 
ATOM   22460 C CG1 . VAL I  2 85  ? -48.550 76.881  -130.207 1.00 112.25 ?  85  VAL I CG1 1 
ATOM   22461 C CG2 . VAL I  2 85  ? -50.669 75.642  -130.558 1.00 112.99 ?  85  VAL I CG2 1 
ATOM   22462 N N   . TYR I  2 86  ? -51.099 76.520  -133.468 1.00 115.75 ?  86  TYR I N   1 
ATOM   22463 C CA  . TYR I  2 86  ? -52.039 77.406  -134.133 1.00 120.65 ?  86  TYR I CA  1 
ATOM   22464 C C   . TYR I  2 86  ? -53.379 77.440  -133.400 1.00 122.12 ?  86  TYR I C   1 
ATOM   22465 O O   . TYR I  2 86  ? -53.821 76.431  -132.840 1.00 122.70 ?  86  TYR I O   1 
ATOM   22466 C CB  . TYR I  2 86  ? -52.294 76.937  -135.577 1.00 120.50 ?  86  TYR I CB  1 
ATOM   22467 C CG  . TYR I  2 86  ? -51.075 76.695  -136.461 1.00 119.42 ?  86  TYR I CG  1 
ATOM   22468 C CD1 . TYR I  2 86  ? -50.146 77.696  -136.712 1.00 121.01 ?  86  TYR I CD1 1 
ATOM   22469 C CD2 . TYR I  2 86  ? -50.876 75.454  -137.057 1.00 117.12 ?  86  TYR I CD2 1 
ATOM   22470 C CE1 . TYR I  2 86  ? -49.063 77.460  -137.529 1.00 118.82 ?  86  TYR I CE1 1 
ATOM   22471 C CE2 . TYR I  2 86  ? -49.798 75.210  -137.859 1.00 113.03 ?  86  TYR I CE2 1 
ATOM   22472 C CZ  . TYR I  2 86  ? -48.896 76.208  -138.094 1.00 114.69 ?  86  TYR I CZ  1 
ATOM   22473 O OH  . TYR I  2 86  ? -47.822 75.935  -138.909 1.00 117.36 ?  86  TYR I OH  1 
ATOM   22474 N N   . LEU I  2 87  ? -54.027 78.612  -133.409 1.00 131.67 ?  87  LEU I N   1 
ATOM   22475 C CA  . LEU I  2 87  ? -55.426 78.754  -133.000 1.00 135.37 ?  87  LEU I CA  1 
ATOM   22476 C C   . LEU I  2 87  ? -56.191 79.355  -134.170 1.00 144.83 ?  87  LEU I C   1 
ATOM   22477 O O   . LEU I  2 87  ? -55.986 80.526  -134.515 1.00 142.93 ?  87  LEU I O   1 
ATOM   22478 C CB  . LEU I  2 87  ? -55.602 79.638  -131.762 1.00 130.35 ?  87  LEU I CB  1 
ATOM   22479 C CG  . LEU I  2 87  ? -57.040 80.159  -131.531 1.00 135.05 ?  87  LEU I CG  1 
ATOM   22480 C CD1 . LEU I  2 87  ? -58.074 79.047  -131.427 1.00 137.32 ?  87  LEU I CD1 1 
ATOM   22481 C CD2 . LEU I  2 87  ? -57.146 81.055  -130.322 1.00 127.80 ?  87  LEU I CD2 1 
ATOM   22482 N N   . GLN I  2 88  ? -57.094 78.567  -134.753 1.00 165.14 ?  88  GLN I N   1 
ATOM   22483 C CA  . GLN I  2 88  ? -57.966 79.051  -135.813 1.00 168.10 ?  88  GLN I CA  1 
ATOM   22484 C C   . GLN I  2 88  ? -59.273 79.506  -135.194 1.00 170.51 ?  88  GLN I C   1 
ATOM   22485 O O   . GLN I  2 88  ? -59.958 78.726  -134.524 1.00 168.38 ?  88  GLN I O   1 
ATOM   22486 C CB  . GLN I  2 88  ? -58.282 77.978  -136.853 1.00 167.24 ?  88  GLN I CB  1 
ATOM   22487 C CG  . GLN I  2 88  ? -59.613 78.295  -137.542 1.00 172.29 ?  88  GLN I CG  1 
ATOM   22488 C CD  . GLN I  2 88  ? -59.845 77.563  -138.846 1.00 177.95 ?  88  GLN I CD  1 
ATOM   22489 O OE1 . GLN I  2 88  ? -60.474 78.097  -139.765 1.00 178.28 ?  88  GLN I OE1 1 
ATOM   22490 N NE2 . GLN I  2 88  ? -59.387 76.315  -138.918 1.00 179.36 ?  88  GLN I NE2 1 
ATOM   22491 N N   . MET I  2 89  ? -59.609 80.767  -135.396 1.00 162.04 ?  89  MET I N   1 
ATOM   22492 C CA  . MET I  2 89  ? -60.857 81.317  -134.890 1.00 161.78 ?  89  MET I CA  1 
ATOM   22493 C C   . MET I  2 89  ? -61.547 81.975  -136.079 1.00 163.44 ?  89  MET I C   1 
ATOM   22494 O O   . MET I  2 89  ? -61.127 83.036  -136.547 1.00 162.35 ?  89  MET I O   1 
ATOM   22495 C CB  . MET I  2 89  ? -60.605 82.262  -133.732 1.00 161.57 ?  89  MET I CB  1 
ATOM   22496 C CG  . MET I  2 89  ? -59.388 83.129  -133.915 1.00 160.81 ?  89  MET I CG  1 
ATOM   22497 S SD  . MET I  2 89  ? -58.958 83.824  -132.327 1.00 163.98 ?  89  MET I SD  1 
ATOM   22498 C CE  . MET I  2 89  ? -60.561 84.484  -131.886 1.00 167.45 ?  89  MET I CE  1 
ATOM   22499 N N   . ASN I  2 90  ? -62.596 81.330  -136.569 1.00 164.49 ?  90  ASN I N   1 
ATOM   22500 C CA  . ASN I  2 90  ? -63.420 81.878  -137.629 1.00 165.24 ?  90  ASN I CA  1 
ATOM   22501 C C   . ASN I  2 90  ? -64.830 82.073  -137.089 1.00 164.40 ?  90  ASN I C   1 
ATOM   22502 O O   . ASN I  2 90  ? -65.212 81.507  -136.058 1.00 162.21 ?  90  ASN I O   1 
ATOM   22503 C CB  . ASN I  2 90  ? -63.386 81.015  -138.911 1.00 168.76 ?  90  ASN I CB  1 
ATOM   22504 C CG  . ASN I  2 90  ? -63.289 79.535  -138.628 1.00 167.50 ?  90  ASN I CG  1 
ATOM   22505 O OD1 . ASN I  2 90  ? -63.621 79.078  -137.540 1.00 165.85 ?  90  ASN I OD1 1 
ATOM   22506 N ND2 . ASN I  2 90  ? -62.803 78.778  -139.608 1.00 170.12 ?  90  ASN I ND2 1 
ATOM   22507 N N   . SER I  2 91  ? -65.596 82.898  -137.793 1.00 166.87 ?  91  SER I N   1 
ATOM   22508 C CA  . SER I  2 91  ? -66.877 83.372  -137.290 1.00 165.44 ?  91  SER I CA  1 
ATOM   22509 C C   . SER I  2 91  ? -66.731 83.979  -135.892 1.00 166.78 ?  91  SER I C   1 
ATOM   22510 O O   . SER I  2 91  ? -67.442 83.629  -134.950 1.00 166.81 ?  91  SER I O   1 
ATOM   22511 C CB  . SER I  2 91  ? -67.900 82.240  -137.294 1.00 160.54 ?  91  SER I CB  1 
ATOM   22512 O OG  . SER I  2 91  ? -68.866 82.447  -136.286 1.00 160.41 ?  91  SER I OG  1 
ATOM   22513 N N   . LEU I  2 92  ? -65.771 84.892  -135.769 1.00 168.14 ?  92  LEU I N   1 
ATOM   22514 C CA  . LEU I  2 92  ? -65.541 85.633  -134.536 1.00 172.43 ?  92  LEU I CA  1 
ATOM   22515 C C   . LEU I  2 92  ? -66.666 86.622  -134.266 1.00 181.89 ?  92  LEU I C   1 
ATOM   22516 O O   . LEU I  2 92  ? -67.293 87.156  -135.184 1.00 183.12 ?  92  LEU I O   1 
ATOM   22517 C CB  . LEU I  2 92  ? -64.216 86.392  -134.581 1.00 167.28 ?  92  LEU I CB  1 
ATOM   22518 C CG  . LEU I  2 92  ? -62.941 85.729  -135.086 1.00 164.61 ?  92  LEU I CG  1 
ATOM   22519 C CD1 . LEU I  2 92  ? -62.801 85.894  -136.571 1.00 162.73 ?  92  LEU I CD1 1 
ATOM   22520 C CD2 . LEU I  2 92  ? -61.785 86.421  -134.410 1.00 158.87 ?  92  LEU I CD2 1 
ATOM   22521 N N   . GLN I  2 93  ? -66.926 86.847  -132.986 1.00 195.87 ?  93  GLN I N   1 
ATOM   22522 C CA  . GLN I  2 93  ? -67.932 87.781  -132.514 1.00 197.74 ?  93  GLN I CA  1 
ATOM   22523 C C   . GLN I  2 93  ? -67.317 88.800  -131.560 1.00 197.38 ?  93  GLN I C   1 
ATOM   22524 O O   . GLN I  2 93  ? -66.231 88.577  -131.013 1.00 198.24 ?  93  GLN I O   1 
ATOM   22525 C CB  . GLN I  2 93  ? -69.094 87.029  -131.850 1.00 199.53 ?  93  GLN I CB  1 
ATOM   22526 C CG  . GLN I  2 93  ? -69.562 85.855  -132.687 1.00 200.15 ?  93  GLN I CG  1 
ATOM   22527 C CD  . GLN I  2 93  ? -70.326 86.320  -133.922 1.00 202.38 ?  93  GLN I CD  1 
ATOM   22528 O OE1 . GLN I  2 93  ? -71.031 87.334  -133.889 1.00 202.50 ?  93  GLN I OE1 1 
ATOM   22529 N NE2 . GLN I  2 93  ? -70.169 85.593  -135.024 1.00 201.55 ?  93  GLN I NE2 1 
ATOM   22530 N N   . PRO I  2 94  ? -67.976 89.950  -131.360 1.00 180.35 ?  94  PRO I N   1 
ATOM   22531 C CA  . PRO I  2 94  ? -67.445 90.978  -130.449 1.00 173.46 ?  94  PRO I CA  1 
ATOM   22532 C C   . PRO I  2 94  ? -67.144 90.504  -129.042 1.00 171.27 ?  94  PRO I C   1 
ATOM   22533 O O   . PRO I  2 94  ? -66.324 91.116  -128.353 1.00 165.84 ?  94  PRO I O   1 
ATOM   22534 C CB  . PRO I  2 94  ? -68.556 92.032  -130.423 1.00 171.25 ?  94  PRO I CB  1 
ATOM   22535 C CG  . PRO I  2 94  ? -69.300 91.830  -131.677 1.00 178.94 ?  94  PRO I CG  1 
ATOM   22536 C CD  . PRO I  2 94  ? -69.249 90.367  -131.968 1.00 181.90 ?  94  PRO I CD  1 
ATOM   22537 N N   . GLU I  2 95  ? -67.805 89.438  -128.593 1.00 169.19 ?  95  GLU I N   1 
ATOM   22538 C CA  . GLU I  2 95  ? -67.530 88.949  -127.251 1.00 167.28 ?  95  GLU I CA  1 
ATOM   22539 C C   . GLU I  2 95  ? -66.180 88.254  -127.158 1.00 167.16 ?  95  GLU I C   1 
ATOM   22540 O O   . GLU I  2 95  ? -65.704 88.019  -126.044 1.00 167.07 ?  95  GLU I O   1 
ATOM   22541 C CB  . GLU I  2 95  ? -68.641 88.000  -126.794 1.00 164.37 ?  95  GLU I CB  1 
ATOM   22542 N N   . ASP I  2 96  ? -65.558 87.925  -128.290 1.00 167.36 ?  96  ASP I N   1 
ATOM   22543 C CA  . ASP I  2 96  ? -64.206 87.379  -128.328 1.00 167.06 ?  96  ASP I CA  1 
ATOM   22544 C C   . ASP I  2 96  ? -63.130 88.462  -128.327 1.00 166.83 ?  96  ASP I C   1 
ATOM   22545 O O   . ASP I  2 96  ? -61.952 88.146  -128.524 1.00 166.70 ?  96  ASP I O   1 
ATOM   22546 C CB  . ASP I  2 96  ? -64.025 86.453  -129.543 1.00 166.77 ?  96  ASP I CB  1 
ATOM   22547 C CG  . ASP I  2 96  ? -65.003 85.274  -129.548 1.00 164.89 ?  96  ASP I CG  1 
ATOM   22548 O OD1 . ASP I  2 96  ? -65.475 84.876  -128.459 1.00 161.53 ?  96  ASP I OD1 1 
ATOM   22549 O OD2 . ASP I  2 96  ? -65.280 84.732  -130.644 1.00 165.96 ?  96  ASP I OD2 1 
ATOM   22550 N N   . THR I  2 97  ? -63.504 89.723  -128.106 1.00 169.83 ?  97  THR I N   1 
ATOM   22551 C CA  . THR I  2 97  ? -62.545 90.825  -128.129 1.00 167.51 ?  97  THR I CA  1 
ATOM   22552 C C   . THR I  2 97  ? -61.596 90.717  -126.940 1.00 174.14 ?  97  THR I C   1 
ATOM   22553 O O   . THR I  2 97  ? -62.011 90.906  -125.791 1.00 171.44 ?  97  THR I O   1 
ATOM   22554 C CB  . THR I  2 97  ? -63.297 92.150  -128.088 1.00 159.94 ?  97  THR I CB  1 
ATOM   22555 O OG1 . THR I  2 97  ? -64.360 92.128  -129.051 1.00 164.39 ?  97  THR I OG1 1 
ATOM   22556 C CG2 . THR I  2 97  ? -62.354 93.295  -128.393 1.00 152.04 ?  97  THR I CG2 1 
ATOM   22557 N N   . ALA I  2 98  ? -60.312 90.481  -127.215 1.00 203.58 ?  98  ALA I N   1 
ATOM   22558 C CA  . ALA I  2 98  ? -59.319 90.284  -126.162 1.00 202.93 ?  98  ALA I CA  1 
ATOM   22559 C C   . ALA I  2 98  ? -57.923 90.205  -126.771 1.00 202.70 ?  98  ALA I C   1 
ATOM   22560 O O   . ALA I  2 98  ? -57.749 90.169  -127.992 1.00 203.53 ?  98  ALA I O   1 
ATOM   22561 C CB  . ALA I  2 98  ? -59.609 89.026  -125.339 1.00 201.55 ?  98  ALA I CB  1 
ATOM   22562 N N   . VAL I  2 99  ? -56.929 90.172  -125.889 1.00 168.85 ?  99  VAL I N   1 
ATOM   22563 C CA  . VAL I  2 99  ? -55.553 89.840  -126.236 1.00 159.55 ?  99  VAL I CA  1 
ATOM   22564 C C   . VAL I  2 99  ? -55.332 88.356  -125.989 1.00 155.15 ?  99  VAL I C   1 
ATOM   22565 O O   . VAL I  2 99  ? -55.725 87.818  -124.947 1.00 155.19 ?  99  VAL I O   1 
ATOM   22566 C CB  . VAL I  2 99  ? -54.559 90.688  -125.425 1.00 157.06 ?  99  VAL I CB  1 
ATOM   22567 C CG1 . VAL I  2 99  ? -54.930 90.688  -123.954 1.00 157.25 ?  99  VAL I CG1 1 
ATOM   22568 C CG2 . VAL I  2 99  ? -53.150 90.167  -125.609 1.00 156.92 ?  99  VAL I CG2 1 
ATOM   22569 N N   . TYR I  2 100 ? -54.689 87.689  -126.941 1.00 151.92 ?  100 TYR I N   1 
ATOM   22570 C CA  . TYR I  2 100 ? -54.612 86.239  -126.949 1.00 145.83 ?  100 TYR I CA  1 
ATOM   22571 C C   . TYR I  2 100 ? -53.176 85.806  -126.706 1.00 145.45 ?  100 TYR I C   1 
ATOM   22572 O O   . TYR I  2 100 ? -52.261 86.265  -127.395 1.00 150.09 ?  100 TYR I O   1 
ATOM   22573 C CB  . TYR I  2 100 ? -55.125 85.693  -128.277 1.00 141.57 ?  100 TYR I CB  1 
ATOM   22574 C CG  . TYR I  2 100 ? -56.616 85.834  -128.392 1.00 144.80 ?  100 TYR I CG  1 
ATOM   22575 C CD1 . TYR I  2 100 ? -57.372 86.231  -127.308 1.00 151.73 ?  100 TYR I CD1 1 
ATOM   22576 C CD2 . TYR I  2 100 ? -57.267 85.582  -129.575 1.00 142.65 ?  100 TYR I CD2 1 
ATOM   22577 C CE1 . TYR I  2 100 ? -58.731 86.376  -127.403 1.00 155.53 ?  100 TYR I CE1 1 
ATOM   22578 C CE2 . TYR I  2 100 ? -58.621 85.720  -129.670 1.00 146.81 ?  100 TYR I CE2 1 
ATOM   22579 C CZ  . TYR I  2 100 ? -59.356 86.109  -128.582 1.00 154.93 ?  100 TYR I CZ  1 
ATOM   22580 O OH  . TYR I  2 100 ? -60.723 86.247  -128.671 1.00 158.93 ?  100 TYR I OH  1 
ATOM   22581 N N   . TYR I  2 101 ? -52.993 84.904  -125.743 1.00 144.29 ?  101 TYR I N   1 
ATOM   22582 C CA  . TYR I  2 101 ? -51.690 84.405  -125.333 1.00 142.69 ?  101 TYR I CA  1 
ATOM   22583 C C   . TYR I  2 101 ? -51.623 82.902  -125.556 1.00 142.15 ?  101 TYR I C   1 
ATOM   22584 O O   . TYR I  2 101 ? -52.625 82.204  -125.378 1.00 143.55 ?  101 TYR I O   1 
ATOM   22585 C CB  . TYR I  2 101 ? -51.461 84.668  -123.847 1.00 142.58 ?  101 TYR I CB  1 
ATOM   22586 C CG  . TYR I  2 101 ? -51.558 86.102  -123.403 1.00 145.23 ?  101 TYR I CG  1 
ATOM   22587 C CD1 . TYR I  2 101 ? -52.798 86.718  -123.272 1.00 146.51 ?  101 TYR I CD1 1 
ATOM   22588 C CD2 . TYR I  2 101 ? -50.428 86.815  -123.040 1.00 148.19 ?  101 TYR I CD2 1 
ATOM   22589 C CE1 . TYR I  2 101 ? -52.905 88.014  -122.848 1.00 148.96 ?  101 TYR I CE1 1 
ATOM   22590 C CE2 . TYR I  2 101 ? -50.526 88.117  -122.608 1.00 149.99 ?  101 TYR I CE2 1 
ATOM   22591 C CZ  . TYR I  2 101 ? -51.767 88.712  -122.517 1.00 149.75 ?  101 TYR I CZ  1 
ATOM   22592 O OH  . TYR I  2 101 ? -51.875 90.013  -122.088 1.00 145.94 ?  101 TYR I OH  1 
ATOM   22593 N N   . CYS I  2 102 ? -50.454 82.395  -125.944 1.00 136.18 ?  102 CYS I N   1 
ATOM   22594 C CA  . CYS I  2 102 ? -50.166 80.972  -125.803 1.00 135.29 ?  102 CYS I CA  1 
ATOM   22595 C C   . CYS I  2 102 ? -49.210 80.755  -124.631 1.00 139.12 ?  102 CYS I C   1 
ATOM   22596 O O   . CYS I  2 102 ? -48.438 81.643  -124.258 1.00 140.82 ?  102 CYS I O   1 
ATOM   22597 C CB  . CYS I  2 102 ? -49.579 80.361  -127.073 1.00 131.26 ?  102 CYS I CB  1 
ATOM   22598 S SG  . CYS I  2 102 ? -48.411 81.404  -127.899 1.00 138.87 ?  102 CYS I SG  1 
ATOM   22599 N N   . ALA I  2 103 ? -49.287 79.571  -124.033 1.00 136.10 ?  103 ALA I N   1 
ATOM   22600 C CA  . ALA I  2 103 ? -48.501 79.257  -122.852 1.00 134.50 ?  103 ALA I CA  1 
ATOM   22601 C C   . ALA I  2 103 ? -48.053 77.806  -122.888 1.00 132.27 ?  103 ALA I C   1 
ATOM   22602 O O   . ALA I  2 103 ? -48.735 76.939  -123.439 1.00 131.16 ?  103 ALA I O   1 
ATOM   22603 C CB  . ALA I  2 103 ? -49.289 79.502  -121.575 1.00 135.41 ?  103 ALA I CB  1 
ATOM   22604 N N   . GLY I  2 104 ? -46.901 77.544  -122.285 1.00 128.90 ?  104 GLY I N   1 
ATOM   22605 C CA  . GLY I  2 104 ? -46.396 76.187  -122.261 1.00 123.57 ?  104 GLY I CA  1 
ATOM   22606 C C   . GLY I  2 104 ? -46.281 75.577  -120.883 1.00 126.04 ?  104 GLY I C   1 
ATOM   22607 O O   . GLY I  2 104 ? -45.770 76.214  -119.969 1.00 128.24 ?  104 GLY I O   1 
ATOM   22608 N N   . ARG I  2 105 ? -46.720 74.323  -120.800 1.00 110.26 ?  105 ARG I N   1 
ATOM   22609 C CA  . ARG I  2 105 ? -46.743 73.639  -119.494 1.00 111.04 ?  105 ARG I CA  1 
ATOM   22610 C C   . ARG I  2 105 ? -45.609 72.633  -119.379 1.00 106.56 ?  105 ARG I C   1 
ATOM   22611 O O   . ARG I  2 105 ? -45.100 72.176  -120.413 1.00 104.45 ?  105 ARG I O   1 
ATOM   22612 C CB  . ARG I  2 105 ? -48.070 72.897  -119.311 1.00 107.81 ?  105 ARG I CB  1 
ATOM   22613 C CG  . ARG I  2 105 ? -49.007 73.535  -118.298 1.00 112.75 ?  105 ARG I CG  1 
ATOM   22614 C CD  . ARG I  2 105 ? -50.391 72.921  -118.364 1.00 112.18 ?  105 ARG I CD  1 
ATOM   22615 N NE  . ARG I  2 105 ? -50.405 71.518  -117.984 1.00 108.54 ?  105 ARG I NE  1 
ATOM   22616 C CZ  . ARG I  2 105 ? -50.383 71.080  -116.732 1.00 107.88 ?  105 ARG I CZ  1 
ATOM   22617 N NH1 . ARG I  2 105 ? -50.343 71.940  -115.730 1.00 111.62 ?  105 ARG I NH1 1 
ATOM   22618 N NH2 . ARG I  2 105 ? -50.402 69.783  -116.486 1.00 104.66 ?  105 ARG I NH2 1 
ATOM   22619 N N   . ASP I  2 106 ? -45.241 72.321  -118.152 1.00 110.35 ?  106 ASP I N   1 
ATOM   22620 C CA  . ASP I  2 106 ? -44.217 71.345  -117.834 1.00 103.86 ?  106 ASP I CA  1 
ATOM   22621 C C   . ASP I  2 106 ? -44.639 69.963  -118.238 1.00 101.64 ?  106 ASP I C   1 
ATOM   22622 O O   . ASP I  2 106 ? -43.837 69.039  -118.097 1.00 102.56 ?  106 ASP I O   1 
ATOM   22623 C CB  . ASP I  2 106 ? -43.795 71.414  -116.356 1.00 106.57 ?  106 ASP I CB  1 
ATOM   22624 C CG  . ASP I  2 106 ? -42.609 72.273  -116.100 1.00 115.69 ?  106 ASP I CG  1 
ATOM   22625 O OD1 . ASP I  2 106 ? -41.701 72.265  -116.935 1.00 116.74 ?  106 ASP I OD1 1 
ATOM   22626 O OD2 . ASP I  2 106 ? -42.583 72.944  -115.035 1.00 120.84 ?  106 ASP I OD2 1 
ATOM   22627 N N   . SER I  2 107 ? -45.841 69.799  -118.783 1.00 103.25 ?  107 SER I N   1 
ATOM   22628 C CA  . SER I  2 107 ? -46.452 68.483  -118.889 1.00 102.50 ?  107 SER I CA  1 
ATOM   22629 C C   . SER I  2 107 ? -46.951 68.226  -120.301 1.00 100.91 ?  107 SER I C   1 
ATOM   22630 O O   . SER I  2 107 ? -47.128 69.127  -121.121 1.00 100.49 ?  107 SER I O   1 
ATOM   22631 C CB  . SER I  2 107 ? -47.625 68.300  -117.908 1.00 102.81 ?  107 SER I CB  1 
ATOM   22632 O OG  . SER I  2 107 ? -48.069 66.953  -117.891 1.00 101.09 ?  107 SER I OG  1 
ATOM   22633 N N   . TRP I  2 108 ? -47.097 66.934  -120.574 1.00 95.26  ?  108 TRP I N   1 
ATOM   22634 C CA  . TRP I  2 108 ? -47.677 66.462  -121.818 1.00 93.67  ?  108 TRP I CA  1 
ATOM   22635 C C   . TRP I  2 108 ? -49.157 66.824  -121.957 1.00 94.17  ?  108 TRP I C   1 
ATOM   22636 O O   . TRP I  2 108 ? -49.669 66.919  -123.073 1.00 93.81  ?  108 TRP I O   1 
ATOM   22637 C CB  . TRP I  2 108 ? -47.504 64.964  -121.869 1.00 90.64  ?  108 TRP I CB  1 
ATOM   22638 C CG  . TRP I  2 108 ? -48.351 64.284  -120.855 1.00 92.52  ?  108 TRP I CG  1 
ATOM   22639 C CD1 . TRP I  2 108 ? -48.070 64.100  -119.512 1.00 94.30  ?  108 TRP I CD1 1 
ATOM   22640 C CD2 . TRP I  2 108 ? -49.652 63.746  -121.064 1.00 92.83  ?  108 TRP I CD2 1 
ATOM   22641 N NE1 . TRP I  2 108 ? -49.109 63.440  -118.894 1.00 92.26  ?  108 TRP I NE1 1 
ATOM   22642 C CE2 . TRP I  2 108 ? -50.093 63.217  -119.827 1.00 96.76  ?  108 TRP I CE2 1 
ATOM   22643 C CE3 . TRP I  2 108 ? -50.487 63.644  -122.176 1.00 89.47  ?  108 TRP I CE3 1 
ATOM   22644 C CZ2 . TRP I  2 108 ? -51.326 62.597  -119.693 1.00 96.94  ?  108 TRP I CZ2 1 
ATOM   22645 C CZ3 . TRP I  2 108 ? -51.698 63.030  -122.037 1.00 91.16  ?  108 TRP I CZ3 1 
ATOM   22646 C CH2 . TRP I  2 108 ? -52.115 62.517  -120.812 1.00 95.92  ?  108 TRP I CH2 1 
ATOM   22647 N N   . TYR I  2 109 ? -49.868 66.987  -120.859 1.00 95.42  ?  109 TYR I N   1 
ATOM   22648 C CA  . TYR I  2 109 ? -51.273 67.354  -120.867 1.00 95.48  ?  109 TYR I CA  1 
ATOM   22649 C C   . TYR I  2 109 ? -51.397 68.812  -120.450 1.00 96.04  ?  109 TYR I C   1 
ATOM   22650 O O   . TYR I  2 109 ? -50.585 69.313  -119.666 1.00 98.01  ?  109 TYR I O   1 
ATOM   22651 C CB  . TYR I  2 109 ? -52.037 66.441  -119.919 1.00 98.16  ?  109 TYR I CB  1 
ATOM   22652 C CG  . TYR I  2 109 ? -53.536 66.487  -119.986 1.00 98.99  ?  109 TYR I CG  1 
ATOM   22653 C CD1 . TYR I  2 109 ? -54.253 65.874  -120.996 1.00 97.39  ?  109 TYR I CD1 1 
ATOM   22654 C CD2 . TYR I  2 109 ? -54.237 67.139  -118.988 1.00 100.76 ?  109 TYR I CD2 1 
ATOM   22655 C CE1 . TYR I  2 109 ? -55.643 65.930  -120.995 1.00 98.19  ?  109 TYR I CE1 1 
ATOM   22656 C CE2 . TYR I  2 109 ? -55.598 67.202  -118.984 1.00 100.77 ?  109 TYR I CE2 1 
ATOM   22657 C CZ  . TYR I  2 109 ? -56.305 66.601  -119.975 1.00 100.09 ?  109 TYR I CZ  1 
ATOM   22658 O OH  . TYR I  2 109 ? -57.682 66.693  -119.922 1.00 101.89 ?  109 TYR I OH  1 
ATOM   22659 N N   . PHE I  2 110 ? -52.435 69.480  -120.942 1.00 98.75  ?  110 PHE I N   1 
ATOM   22660 C CA  . PHE I  2 110 ? -52.664 70.899  -120.684 1.00 101.76 ?  110 PHE I CA  1 
ATOM   22661 C C   . PHE I  2 110 ? -53.467 71.098  -119.402 1.00 105.04 ?  110 PHE I C   1 
ATOM   22662 O O   . PHE I  2 110 ? -53.953 70.146  -118.787 1.00 105.35 ?  110 PHE I O   1 
ATOM   22663 C CB  . PHE I  2 110 ? -53.412 71.541  -121.855 1.00 100.88 ?  110 PHE I CB  1 
ATOM   22664 C CG  . PHE I  2 110 ? -54.528 70.685  -122.393 1.00 101.52 ?  110 PHE I CG  1 
ATOM   22665 C CD1 . PHE I  2 110 ? -55.722 70.549  -121.697 1.00 102.63 ?  110 PHE I CD1 1 
ATOM   22666 C CD2 . PHE I  2 110 ? -54.367 69.980  -123.574 1.00 99.53  ?  110 PHE I CD2 1 
ATOM   22667 C CE1 . PHE I  2 110 ? -56.737 69.737  -122.173 1.00 102.69 ?  110 PHE I CE1 1 
ATOM   22668 C CE2 . PHE I  2 110 ? -55.377 69.169  -124.056 1.00 99.64  ?  110 PHE I CE2 1 
ATOM   22669 C CZ  . PHE I  2 110 ? -56.566 69.049  -123.348 1.00 101.40 ?  110 PHE I CZ  1 
ATOM   22670 N N   . SER I  2 111 ? -53.566 72.353  -118.969 1.00 115.80 ?  111 SER I N   1 
ATOM   22671 C CA  . SER I  2 111 ? -54.448 72.710  -117.868 1.00 116.71 ?  111 SER I CA  1 
ATOM   22672 C C   . SER I  2 111 ? -55.322 73.882  -118.268 1.00 118.85 ?  111 SER I C   1 
ATOM   22673 O O   . SER I  2 111 ? -55.057 74.593  -119.241 1.00 118.20 ?  111 SER I O   1 
ATOM   22674 C CB  . SER I  2 111 ? -53.695 73.068  -116.575 1.00 119.31 ?  111 SER I CB  1 
ATOM   22675 O OG  . SER I  2 111 ? -54.535 72.889  -115.440 1.00 121.01 ?  111 SER I OG  1 
ATOM   22676 N N   . LYS I  2 112 ? -56.359 74.087  -117.474 1.00 112.79 ?  112 LYS I N   1 
ATOM   22677 C CA  . LYS I  2 112 ? -57.180 75.270  -117.610 1.00 116.19 ?  112 LYS I CA  1 
ATOM   22678 C C   . LYS I  2 112 ? -56.734 76.352  -116.645 1.00 117.61 ?  112 LYS I C   1 
ATOM   22679 O O   . LYS I  2 112 ? -57.270 77.463  -116.690 1.00 120.03 ?  112 LYS I O   1 
ATOM   22680 C CB  . LYS I  2 112 ? -58.656 74.934  -117.351 1.00 117.06 ?  112 LYS I CB  1 
ATOM   22681 C CG  . LYS I  2 112 ? -59.140 73.561  -117.818 1.00 116.99 ?  112 LYS I CG  1 
ATOM   22682 C CD  . LYS I  2 112 ? -60.521 73.658  -118.455 1.00 119.23 ?  112 LYS I CD  1 
ATOM   22683 C CE  . LYS I  2 112 ? -61.032 72.297  -118.878 1.00 122.48 ?  112 LYS I CE  1 
ATOM   22684 N NZ  . LYS I  2 112 ? -62.220 72.435  -119.753 1.00 125.56 ?  112 LYS I NZ  1 
ATOM   22685 N N   . VAL I  2 113 ? -55.724 76.076  -115.831 1.00 118.59 ?  113 VAL I N   1 
ATOM   22686 C CA  . VAL I  2 113 ? -55.258 77.003  -114.805 1.00 123.13 ?  113 VAL I CA  1 
ATOM   22687 C C   . VAL I  2 113 ? -54.112 77.811  -115.396 1.00 124.60 ?  113 VAL I C   1 
ATOM   22688 O O   . VAL I  2 113 ? -53.160 77.214  -115.919 1.00 125.73 ?  113 VAL I O   1 
ATOM   22689 C CB  . VAL I  2 113 ? -54.795 76.270  -113.540 1.00 125.45 ?  113 VAL I CB  1 
ATOM   22690 C CG1 . VAL I  2 113 ? -53.957 77.208  -112.656 1.00 127.24 ?  113 VAL I CG1 1 
ATOM   22691 C CG2 . VAL I  2 113 ? -55.990 75.751  -112.764 1.00 126.67 ?  113 VAL I CG2 1 
ATOM   22692 N N   . PRO I  2 114 ? -54.181 79.142  -115.389 1.00 124.21 ?  114 PRO I N   1 
ATOM   22693 C CA  . PRO I  2 114 ? -53.083 79.912  -115.977 1.00 125.92 ?  114 PRO I CA  1 
ATOM   22694 C C   . PRO I  2 114 ? -51.777 79.668  -115.255 1.00 129.26 ?  114 PRO I C   1 
ATOM   22695 O O   . PRO I  2 114 ? -50.737 79.454  -115.893 1.00 132.35 ?  114 PRO I O   1 
ATOM   22696 C CB  . PRO I  2 114 ? -53.558 81.361  -115.820 1.00 124.44 ?  114 PRO I CB  1 
ATOM   22697 C CG  . PRO I  2 114 ? -54.387 81.328  -114.578 1.00 123.57 ?  114 PRO I CG  1 
ATOM   22698 C CD  . PRO I  2 114 ? -55.082 79.988  -114.590 1.00 122.97 ?  114 PRO I CD  1 
ATOM   22699 N N   . ASP I  2 115 ? -51.829 79.650  -113.921 1.00 127.09 ?  115 ASP I N   1 
ATOM   22700 C CA  . ASP I  2 115 ? -50.635 79.566  -113.101 1.00 127.11 ?  115 ASP I CA  1 
ATOM   22701 C C   . ASP I  2 115 ? -49.898 78.251  -113.268 1.00 129.85 ?  115 ASP I C   1 
ATOM   22702 O O   . ASP I  2 115 ? -48.705 78.187  -112.965 1.00 134.01 ?  115 ASP I O   1 
ATOM   22703 C CB  . ASP I  2 115 ? -51.041 79.792  -111.654 1.00 126.76 ?  115 ASP I CB  1 
ATOM   22704 C CG  . ASP I  2 115 ? -51.450 81.228  -111.402 1.00 128.83 ?  115 ASP I CG  1 
ATOM   22705 O OD1 . ASP I  2 115 ? -51.136 82.081  -112.264 1.00 126.13 ?  115 ASP I OD1 1 
ATOM   22706 O OD2 . ASP I  2 115 ? -52.105 81.503  -110.368 1.00 131.72 ?  115 ASP I OD2 1 
ATOM   22707 N N   . GLU I  2 116 ? -50.553 77.233  -113.808 1.00 130.91 ?  116 GLU I N   1 
ATOM   22708 C CA  . GLU I  2 116 ? -49.917 75.938  -113.996 1.00 132.24 ?  116 GLU I CA  1 
ATOM   22709 C C   . GLU I  2 116 ? -49.043 75.870  -115.250 1.00 132.24 ?  116 GLU I C   1 
ATOM   22710 O O   . GLU I  2 116 ? -48.442 74.818  -115.502 1.00 130.63 ?  116 GLU I O   1 
ATOM   22711 C CB  . GLU I  2 116 ? -50.998 74.853  -114.017 1.00 131.23 ?  116 GLU I CB  1 
ATOM   22712 C CG  . GLU I  2 116 ? -51.135 74.096  -112.711 1.00 134.44 ?  116 GLU I CG  1 
ATOM   22713 C CD  . GLU I  2 116 ? -52.580 73.751  -112.373 1.00 136.40 ?  116 GLU I CD  1 
ATOM   22714 O OE1 . GLU I  2 116 ? -53.333 73.343  -113.288 1.00 134.95 ?  116 GLU I OE1 1 
ATOM   22715 O OE2 . GLU I  2 116 ? -52.951 73.863  -111.177 1.00 137.91 ?  116 GLU I OE2 1 
ATOM   22716 N N   . TYR I  2 117 ? -48.930 76.961  -116.021 1.00 133.57 ?  117 TYR I N   1 
ATOM   22717 C CA  . TYR I  2 117 ? -48.071 77.016  -117.200 1.00 130.01 ?  117 TYR I CA  1 
ATOM   22718 C C   . TYR I  2 117 ? -46.763 77.733  -116.869 1.00 134.55 ?  117 TYR I C   1 
ATOM   22719 O O   . TYR I  2 117 ? -46.698 78.577  -115.969 1.00 136.17 ?  117 TYR I O   1 
ATOM   22720 C CB  . TYR I  2 117 ? -48.762 77.708  -118.389 1.00 127.13 ?  117 TYR I CB  1 
ATOM   22721 C CG  . TYR I  2 117 ? -49.939 76.946  -118.975 1.00 124.70 ?  117 TYR I CG  1 
ATOM   22722 C CD1 . TYR I  2 117 ? -51.011 76.563  -118.188 1.00 124.92 ?  117 TYR I CD1 1 
ATOM   22723 C CD2 . TYR I  2 117 ? -49.931 76.527  -120.307 1.00 124.03 ?  117 TYR I CD2 1 
ATOM   22724 C CE1 . TYR I  2 117 ? -52.076 75.839  -118.723 1.00 123.41 ?  117 TYR I CE1 1 
ATOM   22725 C CE2 . TYR I  2 117 ? -50.987 75.800  -120.853 1.00 121.23 ?  117 TYR I CE2 1 
ATOM   22726 C CZ  . TYR I  2 117 ? -52.054 75.455  -120.055 1.00 120.90 ?  117 TYR I CZ  1 
ATOM   22727 O OH  . TYR I  2 117 ? -53.106 74.729  -120.570 1.00 116.32 ?  117 TYR I OH  1 
ATOM   22728 N N   . ARG I  2 118 ? -45.709 77.370  -117.599 1.00 138.96 ?  118 ARG I N   1 
ATOM   22729 C CA  . ARG I  2 118 ? -44.357 77.821  -117.290 1.00 139.36 ?  118 ARG I CA  1 
ATOM   22730 C C   . ARG I  2 118 ? -43.849 78.948  -118.181 1.00 139.71 ?  118 ARG I C   1 
ATOM   22731 O O   . ARG I  2 118 ? -43.140 79.829  -117.691 1.00 141.07 ?  118 ARG I O   1 
ATOM   22732 C CB  . ARG I  2 118 ? -43.391 76.640  -117.377 1.00 138.81 ?  118 ARG I CB  1 
ATOM   22733 C CG  . ARG I  2 118 ? -43.424 75.661  -116.205 1.00 139.54 ?  118 ARG I CG  1 
ATOM   22734 C CD  . ARG I  2 118 ? -43.432 76.332  -114.818 1.00 144.56 ?  118 ARG I CD  1 
ATOM   22735 N NE  . ARG I  2 118 ? -44.144 75.545  -113.811 1.00 145.64 ?  118 ARG I NE  1 
ATOM   22736 C CZ  . ARG I  2 118 ? -45.450 75.593  -113.585 1.00 143.96 ?  118 ARG I CZ  1 
ATOM   22737 N NH1 . ARG I  2 118 ? -46.222 76.482  -114.188 1.00 142.18 ?  118 ARG I NH1 1 
ATOM   22738 N NH2 . ARG I  2 118 ? -45.990 74.737  -112.716 1.00 143.29 ?  118 ARG I NH2 1 
ATOM   22739 N N   . TYR I  2 119 ? -44.203 78.970  -119.467 1.00 129.84 ?  119 TYR I N   1 
ATOM   22740 C CA  . TYR I  2 119 ? -43.682 79.978  -120.385 1.00 129.72 ?  119 TYR I CA  1 
ATOM   22741 C C   . TYR I  2 119 ? -44.795 80.471  -121.291 1.00 131.35 ?  119 TYR I C   1 
ATOM   22742 O O   . TYR I  2 119 ? -45.695 79.718  -121.667 1.00 129.91 ?  119 TYR I O   1 
ATOM   22743 C CB  . TYR I  2 119 ? -42.503 79.460  -121.216 1.00 125.78 ?  119 TYR I CB  1 
ATOM   22744 C CG  . TYR I  2 119 ? -42.710 78.086  -121.792 1.00 121.27 ?  119 TYR I CG  1 
ATOM   22745 C CD1 . TYR I  2 119 ? -43.471 77.899  -122.921 1.00 117.34 ?  119 TYR I CD1 1 
ATOM   22746 C CD2 . TYR I  2 119 ? -42.124 76.977  -121.207 1.00 120.12 ?  119 TYR I CD2 1 
ATOM   22747 C CE1 . TYR I  2 119 ? -43.635 76.656  -123.457 1.00 114.44 ?  119 TYR I CE1 1 
ATOM   22748 C CE2 . TYR I  2 119 ? -42.305 75.725  -121.724 1.00 115.65 ?  119 TYR I CE2 1 
ATOM   22749 C CZ  . TYR I  2 119 ? -43.077 75.568  -122.844 1.00 112.90 ?  119 TYR I CZ  1 
ATOM   22750 O OH  . TYR I  2 119 ? -43.263 74.318  -123.377 1.00 110.53 ?  119 TYR I OH  1 
ATOM   22751 N N   . TRP I  2 120 ? -44.711 81.756  -121.629 1.00 131.41 ?  120 TRP I N   1 
ATOM   22752 C CA  . TRP I  2 120 ? -45.801 82.500  -122.236 1.00 131.08 ?  120 TRP I CA  1 
ATOM   22753 C C   . TRP I  2 120 ? -45.346 83.287  -123.462 1.00 131.91 ?  120 TRP I C   1 
ATOM   22754 O O   . TRP I  2 120 ? -44.164 83.602  -123.636 1.00 130.65 ?  120 TRP I O   1 
ATOM   22755 C CB  . TRP I  2 120 ? -46.346 83.465  -121.190 1.00 132.25 ?  120 TRP I CB  1 
ATOM   22756 C CG  . TRP I  2 120 ? -47.341 82.866  -120.261 1.00 135.65 ?  120 TRP I CG  1 
ATOM   22757 C CD1 . TRP I  2 120 ? -47.121 82.523  -118.952 1.00 136.38 ?  120 TRP I CD1 1 
ATOM   22758 C CD2 . TRP I  2 120 ? -48.745 82.671  -120.495 1.00 137.60 ?  120 TRP I CD2 1 
ATOM   22759 N NE1 . TRP I  2 120 ? -48.278 82.052  -118.384 1.00 139.19 ?  120 TRP I NE1 1 
ATOM   22760 C CE2 . TRP I  2 120 ? -49.294 82.142  -119.302 1.00 140.29 ?  120 TRP I CE2 1 
ATOM   22761 C CE3 . TRP I  2 120 ? -49.587 82.861  -121.598 1.00 135.64 ?  120 TRP I CE3 1 
ATOM   22762 C CZ2 . TRP I  2 120 ? -50.648 81.797  -119.184 1.00 137.74 ?  120 TRP I CZ2 1 
ATOM   22763 C CZ3 . TRP I  2 120 ? -50.936 82.515  -121.474 1.00 137.72 ?  120 TRP I CZ3 1 
ATOM   22764 C CH2 . TRP I  2 120 ? -51.448 81.993  -120.275 1.00 138.40 ?  120 TRP I CH2 1 
ATOM   22765 N N   . GLY I  2 121 ? -46.314 83.626  -124.303 1.00 152.61 ?  121 GLY I N   1 
ATOM   22766 C CA  . GLY I  2 121 ? -46.116 84.640  -125.307 1.00 152.55 ?  121 GLY I CA  1 
ATOM   22767 C C   . GLY I  2 121 ? -46.473 85.981  -124.711 1.00 165.89 ?  121 GLY I C   1 
ATOM   22768 O O   . GLY I  2 121 ? -46.924 86.087  -123.572 1.00 160.96 ?  121 GLY I O   1 
ATOM   22769 N N   . GLN I  2 122 ? -46.284 87.050  -125.487 1.00 186.92 ?  122 GLN I N   1 
ATOM   22770 C CA  . GLN I  2 122 ? -46.556 88.422  -124.974 1.00 190.99 ?  122 GLN I CA  1 
ATOM   22771 C C   . GLN I  2 122 ? -48.051 88.721  -125.076 1.00 191.43 ?  122 GLN I C   1 
ATOM   22772 O O   . GLN I  2 122 ? -48.505 89.675  -124.418 1.00 191.84 ?  122 GLN I O   1 
ATOM   22773 C CB  . GLN I  2 122 ? -45.749 89.428  -125.792 1.00 192.59 ?  122 GLN I CB  1 
ATOM   22774 C CG  . GLN I  2 122 ? -46.570 90.195  -126.820 1.00 192.70 ?  122 GLN I CG  1 
ATOM   22775 C CD  . GLN I  2 122 ? -47.137 89.327  -127.917 1.00 196.58 ?  122 GLN I CD  1 
ATOM   22776 O OE1 . GLN I  2 122 ? -47.128 88.101  -127.844 1.00 193.67 ?  122 GLN I OE1 1 
ATOM   22777 N NE2 . GLN I  2 122 ? -47.657 89.967  -128.952 1.00 198.28 ?  122 GLN I NE2 1 
ATOM   22778 N N   . GLY I  2 123 ? -48.783 87.937  -125.864 1.00 195.88 ?  123 GLY I N   1 
ATOM   22779 C CA  . GLY I  2 123 ? -50.202 88.136  -126.094 1.00 194.85 ?  123 GLY I CA  1 
ATOM   22780 C C   . GLY I  2 123 ? -50.417 89.085  -127.263 1.00 200.33 ?  123 GLY I C   1 
ATOM   22781 O O   . GLY I  2 123 ? -49.741 90.115  -127.351 1.00 203.21 ?  123 GLY I O   1 
ATOM   22782 N N   . THR I  2 124 ? -51.412 88.818  -128.111 1.00 170.73 ?  124 THR I N   1 
ATOM   22783 C CA  . THR I  2 124 ? -51.644 89.607  -129.319 1.00 165.26 ?  124 THR I CA  1 
ATOM   22784 C C   . THR I  2 124 ? -53.091 90.073  -129.334 1.00 155.41 ?  124 THR I C   1 
ATOM   22785 O O   . THR I  2 124 ? -54.001 89.311  -128.995 1.00 154.31 ?  124 THR I O   1 
ATOM   22786 C CB  . THR I  2 124 ? -51.339 88.800  -130.613 1.00 166.93 ?  124 THR I CB  1 
ATOM   22787 O OG1 . THR I  2 124 ? -49.940 88.514  -130.691 1.00 178.15 ?  124 THR I OG1 1 
ATOM   22788 C CG2 . THR I  2 124 ? -51.738 89.581  -131.871 1.00 159.32 ?  124 THR I CG2 1 
ATOM   22789 N N   . GLN I  2 125 ? -53.299 91.324  -129.722 1.00 154.70 ?  125 GLN I N   1 
ATOM   22790 C CA  . GLN I  2 125 ? -54.622 91.915  -129.664 1.00 146.14 ?  125 GLN I CA  1 
ATOM   22791 C C   . GLN I  2 125 ? -55.499 91.408  -130.806 1.00 146.14 ?  125 GLN I C   1 
ATOM   22792 O O   . GLN I  2 125 ? -55.067 91.359  -131.963 1.00 147.02 ?  125 GLN I O   1 
ATOM   22793 C CB  . GLN I  2 125 ? -54.489 93.430  -129.717 1.00 136.94 ?  125 GLN I CB  1 
ATOM   22794 C CG  . GLN I  2 125 ? -55.292 94.142  -128.683 1.00 136.37 ?  125 GLN I CG  1 
ATOM   22795 C CD  . GLN I  2 125 ? -56.757 94.063  -129.006 1.00 140.79 ?  125 GLN I CD  1 
ATOM   22796 O OE1 . GLN I  2 125 ? -57.127 93.741  -130.135 1.00 141.30 ?  125 GLN I OE1 1 
ATOM   22797 N NE2 . GLN I  2 125 ? -57.601 94.391  -128.040 1.00 143.19 ?  125 GLN I NE2 1 
ATOM   22798 N N   . VAL I  2 126 ? -56.727 91.007  -130.468 1.00 147.39 ?  126 VAL I N   1 
ATOM   22799 C CA  . VAL I  2 126 ? -57.755 90.639  -131.440 1.00 145.28 ?  126 VAL I CA  1 
ATOM   22800 C C   . VAL I  2 126 ? -59.021 91.416  -131.095 1.00 146.41 ?  126 VAL I C   1 
ATOM   22801 O O   . VAL I  2 126 ? -59.515 91.337  -129.965 1.00 151.43 ?  126 VAL I O   1 
ATOM   22802 C CB  . VAL I  2 126 ? -58.039 89.125  -131.456 1.00 143.71 ?  126 VAL I CB  1 
ATOM   22803 C CG1 . VAL I  2 126 ? -59.473 88.845  -131.922 1.00 142.29 ?  126 VAL I CG1 1 
ATOM   22804 C CG2 . VAL I  2 126 ? -57.020 88.389  -132.323 1.00 139.35 ?  126 VAL I CG2 1 
ATOM   22805 N N   . THR I  2 127 ? -59.533 92.177  -132.054 1.00 140.81 ?  127 THR I N   1 
ATOM   22806 C CA  . THR I  2 127 ? -60.761 92.945  -131.886 1.00 143.20 ?  127 THR I CA  1 
ATOM   22807 C C   . THR I  2 127 ? -61.720 92.609  -133.016 1.00 150.59 ?  127 THR I C   1 
ATOM   22808 O O   . THR I  2 127 ? -61.370 92.747  -134.193 1.00 151.98 ?  127 THR I O   1 
ATOM   22809 C CB  . THR I  2 127 ? -60.486 94.448  -131.831 1.00 138.13 ?  127 THR I CB  1 
ATOM   22810 O OG1 . THR I  2 127 ? -59.744 94.841  -132.990 1.00 144.85 ?  127 THR I OG1 1 
ATOM   22811 C CG2 . THR I  2 127 ? -59.760 94.839  -130.562 1.00 133.60 ?  127 THR I CG2 1 
ATOM   22812 N N   . VAL I  2 128 ? -62.928 92.187  -132.655 1.00 153.43 ?  128 VAL I N   1 
ATOM   22813 C CA  . VAL I  2 128 ? -63.967 91.827  -133.610 1.00 162.60 ?  128 VAL I CA  1 
ATOM   22814 C C   . VAL I  2 128 ? -64.985 92.959  -133.605 1.00 170.81 ?  128 VAL I C   1 
ATOM   22815 O O   . VAL I  2 128 ? -65.679 93.174  -132.602 1.00 170.85 ?  128 VAL I O   1 
ATOM   22816 C CB  . VAL I  2 128 ? -64.630 90.486  -133.259 1.00 168.84 ?  128 VAL I CB  1 
ATOM   22817 C CG1 . VAL I  2 128 ? -65.296 89.881  -134.480 1.00 174.35 ?  128 VAL I CG1 1 
ATOM   22818 C CG2 . VAL I  2 128 ? -63.612 89.513  -132.676 1.00 164.20 ?  128 VAL I CG2 1 
ATOM   22819 N N   . SER I  2 129 ? -65.081 93.679  -134.727 1.00 177.80 ?  129 SER I N   1 
ATOM   22820 C CA  . SER I  2 129 ? -65.982 94.819  -134.837 1.00 182.08 ?  129 SER I CA  1 
ATOM   22821 C C   . SER I  2 129 ? -67.323 94.386  -135.420 1.00 185.52 ?  129 SER I C   1 
ATOM   22822 O O   . SER I  2 129 ? -67.421 93.385  -136.138 1.00 183.02 ?  129 SER I O   1 
ATOM   22823 C CB  . SER I  2 129 ? -65.358 95.941  -135.683 1.00 180.93 ?  129 SER I CB  1 
ATOM   22824 O OG  . SER I  2 129 ? -65.651 95.810  -137.063 1.00 181.30 ?  129 SER I OG  1 
ATOM   22825 N N   . SER I  2 130 ? -68.361 95.150  -135.077 1.00 189.24 ?  130 SER I N   1 
ATOM   22826 C CA  . SER I  2 130 ? -69.738 94.903  -135.508 1.00 189.10 ?  130 SER I CA  1 
ATOM   22827 C C   . SER I  2 130 ? -70.055 95.506  -136.878 1.00 187.00 ?  130 SER I C   1 
ATOM   22828 O O   . SER I  2 130 ? -70.130 96.728  -137.035 1.00 184.11 ?  130 SER I O   1 
ATOM   22829 C CB  . SER I  2 130 ? -70.711 95.450  -134.454 1.00 189.35 ?  130 SER I CB  1 
ATOM   22830 O OG  . SER I  2 130 ? -70.196 96.621  -133.829 1.00 188.67 ?  130 SER I OG  1 
ATOM   22831 N N   . GLN J  2 1   ? -42.228 15.252  -119.094 1.00 100.62 ?  1   GLN J N   1 
ATOM   22832 C CA  . GLN J  2 1   ? -41.212 16.297  -119.103 1.00 99.64  ?  1   GLN J CA  1 
ATOM   22833 C C   . GLN J  2 1   ? -40.296 16.051  -120.325 1.00 94.58  ?  1   GLN J C   1 
ATOM   22834 O O   . GLN J  2 1   ? -40.713 15.398  -121.280 1.00 94.64  ?  1   GLN J O   1 
ATOM   22835 C CB  . GLN J  2 1   ? -40.431 16.310  -117.771 1.00 105.92 ?  1   GLN J CB  1 
ATOM   22836 C CG  . GLN J  2 1   ? -39.791 17.667  -117.398 1.00 108.53 ?  1   GLN J CG  1 
ATOM   22837 C CD  . GLN J  2 1   ? -38.279 17.738  -117.562 1.00 102.00 ?  1   GLN J CD  1 
ATOM   22838 O OE1 . GLN J  2 1   ? -37.614 16.721  -117.774 1.00 94.79  ?  1   GLN J OE1 1 
ATOM   22839 N NE2 . GLN J  2 1   ? -37.731 18.964  -117.502 1.00 102.09 ?  1   GLN J NE2 1 
ATOM   22840 N N   . VAL J  2 2   ? -39.042 16.486  -120.271 1.00 103.21 ?  2   VAL J N   1 
ATOM   22841 C CA  . VAL J  2 2   ? -38.088 16.195  -121.334 1.00 95.45  ?  2   VAL J CA  1 
ATOM   22842 C C   . VAL J  2 2   ? -37.570 14.765  -121.205 1.00 95.59  ?  2   VAL J C   1 
ATOM   22843 O O   . VAL J  2 2   ? -37.224 14.302  -120.109 1.00 86.77  ?  2   VAL J O   1 
ATOM   22844 C CB  . VAL J  2 2   ? -36.935 17.217  -121.303 1.00 86.59  ?  2   VAL J CB  1 
ATOM   22845 C CG1 . VAL J  2 2   ? -36.046 17.029  -122.485 1.00 85.77  ?  2   VAL J CG1 1 
ATOM   22846 C CG2 . VAL J  2 2   ? -37.466 18.627  -121.314 1.00 91.40  ?  2   VAL J CG2 1 
ATOM   22847 N N   . GLN J  2 3   ? -37.530 14.056  -122.340 1.00 89.90  ?  3   GLN J N   1 
ATOM   22848 C CA  . GLN J  2 3   ? -37.024 12.690  -122.439 1.00 89.23  ?  3   GLN J CA  1 
ATOM   22849 C C   . GLN J  2 3   ? -35.771 12.671  -123.305 1.00 85.11  ?  3   GLN J C   1 
ATOM   22850 O O   . GLN J  2 3   ? -35.716 13.342  -124.337 1.00 82.21  ?  3   GLN J O   1 
ATOM   22851 C CB  . GLN J  2 3   ? -38.082 11.765  -123.045 1.00 93.30  ?  3   GLN J CB  1 
ATOM   22852 C CG  . GLN J  2 3   ? -38.765 10.806  -122.065 1.00 100.03 ?  3   GLN J CG  1 
ATOM   22853 C CD  . GLN J  2 3   ? -40.108 10.292  -122.600 1.00 107.02 ?  3   GLN J CD  1 
ATOM   22854 O OE1 . GLN J  2 3   ? -41.071 11.052  -122.668 1.00 105.81 ?  3   GLN J OE1 1 
ATOM   22855 N NE2 . GLN J  2 3   ? -40.165 9.012   -123.010 1.00 111.41 ?  3   GLN J NE2 1 
ATOM   22856 N N   . LEU J  2 4   ? -34.770 11.899  -122.880 1.00 88.20  ?  4   LEU J N   1 
ATOM   22857 C CA  . LEU J  2 4   ? -33.493 11.823  -123.572 1.00 87.74  ?  4   LEU J CA  1 
ATOM   22858 C C   . LEU J  2 4   ? -33.240 10.390  -124.001 1.00 99.45  ?  4   LEU J C   1 
ATOM   22859 O O   . LEU J  2 4   ? -33.432 9.453   -123.217 1.00 97.34  ?  4   LEU J O   1 
ATOM   22860 C CB  . LEU J  2 4   ? -32.340 12.289  -122.697 1.00 84.99  ?  4   LEU J CB  1 
ATOM   22861 C CG  . LEU J  2 4   ? -32.327 13.786  -122.417 1.00 82.75  ?  4   LEU J CG  1 
ATOM   22862 C CD1 . LEU J  2 4   ? -30.976 14.307  -121.938 1.00 85.90  ?  4   LEU J CD1 1 
ATOM   22863 C CD2 . LEU J  2 4   ? -32.786 14.505  -123.618 1.00 81.25  ?  4   LEU J CD2 1 
ATOM   22864 N N   . GLN J  2 5   ? -32.695 10.244  -125.208 1.00 91.94  ?  5   GLN J N   1 
ATOM   22865 C CA  . GLN J  2 5   ? -32.455 8.957   -125.845 1.00 96.61  ?  5   GLN J CA  1 
ATOM   22866 C C   . GLN J  2 5   ? -31.057 8.993   -126.423 1.00 98.36  ?  5   GLN J C   1 
ATOM   22867 O O   . GLN J  2 5   ? -30.778 9.810   -127.305 1.00 97.05  ?  5   GLN J O   1 
ATOM   22868 C CB  . GLN J  2 5   ? -33.464 8.702   -126.965 1.00 101.25 ?  5   GLN J CB  1 
ATOM   22869 C CG  . GLN J  2 5   ? -33.420 7.309   -127.590 1.00 107.71 ?  5   GLN J CG  1 
ATOM   22870 C CD  . GLN J  2 5   ? -34.505 6.381   -127.059 1.00 113.58 ?  5   GLN J CD  1 
ATOM   22871 O OE1 . GLN J  2 5   ? -35.702 6.721   -127.065 1.00 113.56 ?  5   GLN J OE1 1 
ATOM   22872 N NE2 . GLN J  2 5   ? -34.094 5.199   -126.596 1.00 115.13 ?  5   GLN J NE2 1 
ATOM   22873 N N   . GLU J  2 6   ? -30.182 8.141   -125.900 1.00 101.99 ?  6   GLU J N   1 
ATOM   22874 C CA  . GLU J  2 6   ? -28.808 8.041   -126.359 1.00 100.29 ?  6   GLU J CA  1 
ATOM   22875 C C   . GLU J  2 6   ? -28.702 7.049   -127.506 1.00 100.83 ?  6   GLU J C   1 
ATOM   22876 O O   . GLU J  2 6   ? -29.588 6.221   -127.734 1.00 104.84 ?  6   GLU J O   1 
ATOM   22877 C CB  . GLU J  2 6   ? -27.910 7.599   -125.218 1.00 101.27 ?  6   GLU J CB  1 
ATOM   22878 C CG  . GLU J  2 6   ? -27.609 8.720   -124.293 1.00 100.36 ?  6   GLU J CG  1 
ATOM   22879 C CD  . GLU J  2 6   ? -28.175 8.472   -122.907 1.00 106.12 ?  6   GLU J CD  1 
ATOM   22880 O OE1 . GLU J  2 6   ? -29.149 7.704   -122.819 1.00 111.52 ?  6   GLU J OE1 1 
ATOM   22881 O OE2 . GLU J  2 6   ? -27.660 9.037   -121.916 1.00 103.28 -1 6   GLU J OE2 1 
ATOM   22882 N N   . SER J  2 7   ? -27.578 7.114   -128.209 1.00 102.51 ?  7   SER J N   1 
ATOM   22883 C CA  . SER J  2 7   ? -27.268 6.152   -129.251 1.00 101.56 ?  7   SER J CA  1 
ATOM   22884 C C   . SER J  2 7   ? -25.866 6.430   -129.753 1.00 102.03 ?  7   SER J C   1 
ATOM   22885 O O   . SER J  2 7   ? -25.392 7.570   -129.733 1.00 98.54  ?  7   SER J O   1 
ATOM   22886 C CB  . SER J  2 7   ? -28.265 6.228   -130.396 1.00 100.86 ?  7   SER J CB  1 
ATOM   22887 O OG  . SER J  2 7   ? -28.415 7.576   -130.776 1.00 100.71 ?  7   SER J OG  1 
ATOM   22888 N N   . GLY J  2 8   ? -25.250 5.380   -130.282 1.00 108.97 ?  8   GLY J N   1 
ATOM   22889 C CA  . GLY J  2 8   ? -23.971 5.459   -130.958 1.00 110.40 ?  8   GLY J CA  1 
ATOM   22890 C C   . GLY J  2 8   ? -22.823 4.820   -130.215 1.00 110.96 ?  8   GLY J C   1 
ATOM   22891 O O   . GLY J  2 8   ? -21.704 4.793   -130.751 1.00 110.60 ?  8   GLY J O   1 
ATOM   22892 N N   . GLY J  2 9   ? -23.069 4.251   -129.017 1.00 100.60 ?  9   GLY J N   1 
ATOM   22893 C CA  . GLY J  2 9   ? -22.018 3.565   -128.296 1.00 97.35  ?  9   GLY J CA  1 
ATOM   22894 C C   . GLY J  2 9   ? -21.739 2.196   -128.892 1.00 99.76  ?  9   GLY J C   1 
ATOM   22895 O O   . GLY J  2 9   ? -22.499 1.682   -129.712 1.00 104.53 ?  9   GLY J O   1 
ATOM   22896 N N   . GLY J  2 10  ? -20.638 1.594   -128.463 1.00 88.98  ?  10  GLY J N   1 
ATOM   22897 C CA  . GLY J  2 10  ? -20.291 0.272   -128.973 1.00 89.02  ?  10  GLY J CA  1 
ATOM   22898 C C   . GLY J  2 10  ? -18.813 -0.033  -128.765 1.00 89.28  ?  10  GLY J C   1 
ATOM   22899 O O   . GLY J  2 10  ? -18.178 0.509   -127.858 1.00 88.69  ?  10  GLY J O   1 
ATOM   22900 N N   . LEU J  2 11  ? -18.280 -0.902  -129.636 1.00 91.74  ?  11  LEU J N   1 
ATOM   22901 C CA  . LEU J  2 11  ? -16.895 -1.350  -129.548 1.00 88.67  ?  11  LEU J CA  1 
ATOM   22902 C C   . LEU J  2 11  ? -15.995 -0.498  -130.421 1.00 89.07  ?  11  LEU J C   1 
ATOM   22903 O O   . LEU J  2 11  ? -16.322 -0.212  -131.574 1.00 91.45  ?  11  LEU J O   1 
ATOM   22904 C CB  . LEU J  2 11  ? -16.741 -2.799  -129.989 1.00 86.49  ?  11  LEU J CB  1 
ATOM   22905 C CG  . LEU J  2 11  ? -15.340 -3.271  -129.637 1.00 88.05  ?  11  LEU J CG  1 
ATOM   22906 C CD1 . LEU J  2 11  ? -15.181 -3.270  -128.135 1.00 88.96  ?  11  LEU J CD1 1 
ATOM   22907 C CD2 . LEU J  2 11  ? -15.034 -4.626  -130.214 1.00 90.10  ?  11  LEU J CD2 1 
ATOM   22908 N N   . VAL J  2 12  ? -14.844 -0.122  -129.868 1.00 87.74  ?  12  VAL J N   1 
ATOM   22909 C CA  . VAL J  2 12  ? -13.842 0.647   -130.589 1.00 89.92  ?  12  VAL J CA  1 
ATOM   22910 C C   . VAL J  2 12  ? -12.455 0.216   -130.117 1.00 95.34  ?  12  VAL J C   1 
ATOM   22911 O O   . VAL J  2 12  ? -12.277 -0.228  -128.982 1.00 93.47  ?  12  VAL J O   1 
ATOM   22912 C CB  . VAL J  2 12  ? -14.133 2.162   -130.397 1.00 89.74  ?  12  VAL J CB  1 
ATOM   22913 C CG1 . VAL J  2 12  ? -13.694 2.635   -129.067 1.00 88.46  ?  12  VAL J CG1 1 
ATOM   22914 C CG2 . VAL J  2 12  ? -13.421 2.984   -131.447 1.00 94.33  ?  12  VAL J CG2 1 
ATOM   22915 N N   . GLN J  2 13  ? -11.463 0.371   -130.993 1.00 94.68  ?  13  GLN J N   1 
ATOM   22916 C CA  . GLN J  2 13  ? -10.092 -0.018  -130.693 1.00 95.12  ?  13  GLN J CA  1 
ATOM   22917 C C   . GLN J  2 13  ? -9.319  1.155   -130.114 1.00 100.45 ?  13  GLN J C   1 
ATOM   22918 O O   . GLN J  2 13  ? -9.641  2.324   -130.345 1.00 99.16  ?  13  GLN J O   1 
ATOM   22919 C CB  . GLN J  2 13  ? -9.361  -0.561  -131.919 1.00 98.73  ?  13  GLN J CB  1 
ATOM   22920 C CG  . GLN J  2 13  ? -9.979  -1.769  -132.615 1.00 99.94  ?  13  GLN J CG  1 
ATOM   22921 C CD  . GLN J  2 13  ? -10.317 -2.913  -131.658 1.00 99.67  ?  13  GLN J CD  1 
ATOM   22922 O OE1 . GLN J  2 13  ? -9.421  -3.539  -131.074 1.00 99.08  ?  13  GLN J OE1 1 
ATOM   22923 N NE2 . GLN J  2 13  ? -11.606 -3.227  -131.537 1.00 97.90  ?  13  GLN J NE2 1 
ATOM   22924 N N   . SER J  2 14  ? -8.316  0.815   -129.316 1.00 109.14 ?  14  SER J N   1 
ATOM   22925 C CA  . SER J  2 14  ? -7.469  1.808   -128.678 1.00 109.82 ?  14  SER J CA  1 
ATOM   22926 C C   . SER J  2 14  ? -6.986  2.835   -129.682 1.00 108.82 ?  14  SER J C   1 
ATOM   22927 O O   . SER J  2 14  ? -6.433  2.489   -130.728 1.00 108.83 ?  14  SER J O   1 
ATOM   22928 C CB  . SER J  2 14  ? -6.292  1.109   -128.007 1.00 114.42 ?  14  SER J CB  1 
ATOM   22929 O OG  . SER J  2 14  ? -6.730  0.457   -126.818 1.00 117.20 ?  14  SER J OG  1 
ATOM   22930 N N   . GLY J  2 15  ? -7.282  4.093   -129.398 1.00 102.89 ?  15  GLY J N   1 
ATOM   22931 C CA  . GLY J  2 15  ? -6.947  5.181   -130.287 1.00 100.63 ?  15  GLY J CA  1 
ATOM   22932 C C   . GLY J  2 15  ? -8.049  5.595   -131.238 1.00 98.25  ?  15  GLY J C   1 
ATOM   22933 O O   . GLY J  2 15  ? -7.921  6.645   -131.888 1.00 95.48  ?  15  GLY J O   1 
ATOM   22934 N N   . GLY J  2 16  ? -9.147  4.840   -131.293 1.00 97.72  ?  16  GLY J N   1 
ATOM   22935 C CA  . GLY J  2 16  ? -10.233 5.130   -132.208 1.00 95.83  ?  16  GLY J CA  1 
ATOM   22936 C C   . GLY J  2 16  ? -11.079 6.324   -131.823 1.00 96.36  ?  16  GLY J C   1 
ATOM   22937 O O   . GLY J  2 16  ? -10.639 7.218   -131.084 1.00 94.33  ?  16  GLY J O   1 
ATOM   22938 N N   . SER J  2 17  ? -12.309 6.350   -132.324 1.00 96.79  ?  17  SER J N   1 
ATOM   22939 C CA  . SER J  2 17  ? -13.163 7.501   -132.083 1.00 94.96  ?  17  SER J CA  1 
ATOM   22940 C C   . SER J  2 17  ? -14.620 7.083   -132.145 1.00 94.55  ?  17  SER J C   1 
ATOM   22941 O O   . SER J  2 17  ? -14.981 6.152   -132.868 1.00 94.25  ?  17  SER J O   1 
ATOM   22942 C CB  . SER J  2 17  ? -12.921 8.612   -133.096 1.00 95.46  ?  17  SER J CB  1 
ATOM   22943 O OG  . SER J  2 17  ? -13.280 8.141   -134.377 1.00 94.84  ?  17  SER J OG  1 
ATOM   22944 N N   . LEU J  2 18  ? -15.449 7.778   -131.364 1.00 94.10  ?  18  LEU J N   1 
ATOM   22945 C CA  . LEU J  2 18  ? -16.892 7.632   -131.461 1.00 92.90  ?  18  LEU J CA  1 
ATOM   22946 C C   . LEU J  2 18  ? -17.613 8.967   -131.391 1.00 92.50  ?  18  LEU J C   1 
ATOM   22947 O O   . LEU J  2 18  ? -17.104 9.967   -130.871 1.00 89.39  ?  18  LEU J O   1 
ATOM   22948 C CB  . LEU J  2 18  ? -17.470 6.778   -130.343 1.00 93.14  ?  18  LEU J CB  1 
ATOM   22949 C CG  . LEU J  2 18  ? -17.471 5.295   -130.558 1.00 93.30  ?  18  LEU J CG  1 
ATOM   22950 C CD1 . LEU J  2 18  ? -18.213 4.670   -129.394 1.00 93.52  ?  18  LEU J CD1 1 
ATOM   22951 C CD2 . LEU J  2 18  ? -18.193 5.073   -131.858 1.00 96.84  ?  18  LEU J CD2 1 
ATOM   22952 N N   . LYS J  2 19  ? -18.855 8.928   -131.872 1.00 92.48  ?  19  LYS J N   1 
ATOM   22953 C CA  . LYS J  2 19  ? -19.811 10.017  -131.747 1.00 90.77  ?  19  LYS J CA  1 
ATOM   22954 C C   . LYS J  2 19  ? -21.050 9.424   -131.094 1.00 90.44  ?  19  LYS J C   1 
ATOM   22955 O O   . LYS J  2 19  ? -21.740 8.589   -131.690 1.00 92.31  ?  19  LYS J O   1 
ATOM   22956 C CB  . LYS J  2 19  ? -20.162 10.672  -133.084 1.00 88.44  ?  19  LYS J CB  1 
ATOM   22957 C CG  . LYS J  2 19  ? -20.971 11.974  -132.895 1.00 88.46  ?  19  LYS J CG  1 
ATOM   22958 C CD  . LYS J  2 19  ? -20.539 13.182  -133.746 1.00 92.50  ?  19  LYS J CD  1 
ATOM   22959 C CE  . LYS J  2 19  ? -21.703 13.676  -134.632 1.00 92.26  ?  19  LYS J CE  1 
ATOM   22960 N NZ  . LYS J  2 19  ? -21.490 15.034  -135.214 1.00 90.11  ?  19  LYS J NZ  1 
ATOM   22961 N N   . LEU J  2 20  ? -21.265 9.786   -129.839 1.00 93.34  ?  20  LEU J N   1 
ATOM   22962 C CA  . LEU J  2 20  ? -22.492 9.467   -129.135 1.00 90.92  ?  20  LEU J CA  1 
ATOM   22963 C C   . LEU J  2 20  ? -23.540 10.503  -129.489 1.00 90.98  ?  20  LEU J C   1 
ATOM   22964 O O   . LEU J  2 20  ? -23.220 11.673  -129.727 1.00 90.52  ?  20  LEU J O   1 
ATOM   22965 C CB  . LEU J  2 20  ? -22.253 9.444   -127.632 1.00 86.18  ?  20  LEU J CB  1 
ATOM   22966 C CG  . LEU J  2 20  ? -21.386 8.256   -127.300 1.00 88.05  ?  20  LEU J CG  1 
ATOM   22967 C CD1 . LEU J  2 20  ? -21.327 8.094   -125.825 1.00 88.57  ?  20  LEU J CD1 1 
ATOM   22968 C CD2 . LEU J  2 20  ? -22.097 7.081   -127.891 1.00 92.16  ?  20  LEU J CD2 1 
ATOM   22969 N N   . SER J  2 21  ? -24.786 10.068  -129.579 1.00 89.29  ?  21  SER J N   1 
ATOM   22970 C CA  . SER J  2 21  ? -25.854 11.015  -129.828 1.00 88.39  ?  21  SER J CA  1 
ATOM   22971 C C   . SER J  2 21  ? -26.930 10.891  -128.765 1.00 89.46  ?  21  SER J C   1 
ATOM   22972 O O   . SER J  2 21  ? -27.284 9.789   -128.336 1.00 92.06  ?  21  SER J O   1 
ATOM   22973 C CB  . SER J  2 21  ? -26.434 10.849  -131.216 1.00 88.24  ?  21  SER J CB  1 
ATOM   22974 O OG  . SER J  2 21  ? -25.571 11.486  -132.126 1.00 86.51  ?  21  SER J OG  1 
ATOM   22975 N N   . CYS J  2 22  ? -27.454 12.044  -128.369 1.00 87.23  ?  22  CYS J N   1 
ATOM   22976 C CA  . CYS J  2 22  ? -28.485 12.147  -127.356 1.00 88.38  ?  22  CYS J CA  1 
ATOM   22977 C C   . CYS J  2 22  ? -29.556 13.047  -127.930 1.00 88.55  ?  22  CYS J C   1 
ATOM   22978 O O   . CYS J  2 22  ? -29.284 14.214  -128.246 1.00 85.98  ?  22  CYS J O   1 
ATOM   22979 C CB  . CYS J  2 22  ? -27.935 12.725  -126.061 1.00 89.40  ?  22  CYS J CB  1 
ATOM   22980 S SG  . CYS J  2 22  ? -29.134 12.753  -124.717 1.00 94.42  ?  22  CYS J SG  1 
ATOM   22981 N N   . ALA J  2 23  ? -30.758 12.486  -128.086 1.00 90.67  ?  23  ALA J N   1 
ATOM   22982 C CA  . ALA J  2 23  ? -31.893 13.137  -128.725 1.00 87.46  ?  23  ALA J CA  1 
ATOM   22983 C C   . ALA J  2 23  ? -33.007 13.371  -127.711 1.00 89.31  ?  23  ALA J C   1 
ATOM   22984 O O   . ALA J  2 23  ? -33.324 12.490  -126.902 1.00 90.42  ?  23  ALA J O   1 
ATOM   22985 C CB  . ALA J  2 23  ? -32.401 12.295  -129.891 1.00 88.04  ?  23  ALA J CB  1 
ATOM   22986 N N   . ALA J  2 24  ? -33.646 14.535  -127.810 1.00 89.00  ?  24  ALA J N   1 
ATOM   22987 C CA  . ALA J  2 24  ? -34.534 15.041  -126.777 1.00 87.08  ?  24  ALA J CA  1 
ATOM   22988 C C   . ALA J  2 24  ? -35.951 15.217  -127.307 1.00 87.88  ?  24  ALA J C   1 
ATOM   22989 O O   . ALA J  2 24  ? -36.150 15.702  -128.422 1.00 86.96  ?  24  ALA J O   1 
ATOM   22990 C CB  . ALA J  2 24  ? -33.997 16.385  -126.259 1.00 80.54  ?  24  ALA J CB  1 
ATOM   22991 N N   . SER J  2 25  ? -36.930 14.795  -126.517 1.00 87.35  ?  25  SER J N   1 
ATOM   22992 C CA  . SER J  2 25  ? -38.335 14.998  -126.835 1.00 88.23  ?  25  SER J CA  1 
ATOM   22993 C C   . SER J  2 25  ? -39.091 15.528  -125.616 1.00 89.70  ?  25  SER J C   1 
ATOM   22994 O O   . SER J  2 25  ? -38.736 15.246  -124.472 1.00 90.14  ?  25  SER J O   1 
ATOM   22995 C CB  . SER J  2 25  ? -38.961 13.705  -127.342 1.00 89.53  ?  25  SER J CB  1 
ATOM   22996 O OG  . SER J  2 25  ? -38.701 12.645  -126.438 1.00 92.43  ?  25  SER J OG  1 
ATOM   22997 N N   . GLY J  2 26  ? -40.129 16.297  -125.872 1.00 91.34  ?  26  GLY J N   1 
ATOM   22998 C CA  . GLY J  2 26  ? -40.980 16.824  -124.821 1.00 93.77  ?  26  GLY J CA  1 
ATOM   22999 C C   . GLY J  2 26  ? -40.510 18.104  -124.163 1.00 94.20  ?  26  GLY J C   1 
ATOM   23000 O O   . GLY J  2 26  ? -39.535 18.751  -124.572 1.00 93.49  ?  26  GLY J O   1 
ATOM   23001 N N   . SER J  2 27  ? -41.177 18.410  -123.046 1.00 102.61 ?  27  SER J N   1 
ATOM   23002 C CA  . SER J  2 27  ? -41.002 19.673  -122.342 1.00 105.70 ?  27  SER J CA  1 
ATOM   23003 C C   . SER J  2 27  ? -41.387 19.576  -120.872 1.00 113.71 ?  27  SER J C   1 
ATOM   23004 O O   . SER J  2 27  ? -42.191 18.733  -120.470 1.00 110.47 ?  27  SER J O   1 
ATOM   23005 C CB  . SER J  2 27  ? -41.881 20.749  -122.977 1.00 104.45 ?  27  SER J CB  1 
ATOM   23006 O OG  . SER J  2 27  ? -41.973 21.847  -122.096 1.00 106.62 ?  27  SER J OG  1 
ATOM   23007 N N   . ASN J  2 28  ? -40.868 20.530  -120.095 1.00 142.55 ?  28  ASN J N   1 
ATOM   23008 C CA  . ASN J  2 28  ? -41.301 20.748  -118.717 1.00 143.81 ?  28  ASN J CA  1 
ATOM   23009 C C   . ASN J  2 28  ? -42.310 21.883  -118.788 1.00 145.44 ?  28  ASN J C   1 
ATOM   23010 O O   . ASN J  2 28  ? -41.996 23.052  -118.579 1.00 148.35 ?  28  ASN J O   1 
ATOM   23011 C CB  . ASN J  2 28  ? -40.140 21.073  -117.774 1.00 142.42 ?  28  ASN J CB  1 
ATOM   23012 C CG  . ASN J  2 28  ? -40.555 21.021  -116.291 1.00 144.12 ?  28  ASN J CG  1 
ATOM   23013 O OD1 . ASN J  2 28  ? -40.126 21.847  -115.478 1.00 144.19 ?  28  ASN J OD1 1 
ATOM   23014 N ND2 . ASN J  2 28  ? -41.427 20.065  -115.951 1.00 146.70 ?  28  ASN J ND2 1 
ATOM   23015 N N   . PHE J  2 29  ? -43.536 21.519  -119.132 1.00 110.28 ?  29  PHE J N   1 
ATOM   23016 C CA  . PHE J  2 29  ? -44.578 22.518  -119.278 1.00 104.51 ?  29  PHE J CA  1 
ATOM   23017 C C   . PHE J  2 29  ? -44.748 23.333  -118.005 1.00 100.96 ?  29  PHE J C   1 
ATOM   23018 O O   . PHE J  2 29  ? -45.005 24.537  -118.071 1.00 97.95  ?  29  PHE J O   1 
ATOM   23019 C CB  . PHE J  2 29  ? -45.881 21.831  -119.683 1.00 103.67 ?  29  PHE J CB  1 
ATOM   23020 C CG  . PHE J  2 29  ? -45.919 21.376  -121.139 1.00 99.25  ?  29  PHE J CG  1 
ATOM   23021 C CD1 . PHE J  2 29  ? -45.665 22.267  -122.176 1.00 95.35  ?  29  PHE J CD1 1 
ATOM   23022 C CD2 . PHE J  2 29  ? -46.180 20.040  -121.463 1.00 95.69  ?  29  PHE J CD2 1 
ATOM   23023 C CE1 . PHE J  2 29  ? -45.701 21.837  -123.512 1.00 94.36  ?  29  PHE J CE1 1 
ATOM   23024 C CE2 . PHE J  2 29  ? -46.204 19.608  -122.793 1.00 94.05  ?  29  PHE J CE2 1 
ATOM   23025 C CZ  . PHE J  2 29  ? -45.963 20.505  -123.813 1.00 95.19  ?  29  PHE J CZ  1 
ATOM   23026 N N   . SER J  2 30  ? -44.573 22.705  -116.843 1.00 114.32 ?  30  SER J N   1 
ATOM   23027 C CA  . SER J  2 30  ? -44.772 23.411  -115.583 1.00 103.05 ?  30  SER J CA  1 
ATOM   23028 C C   . SER J  2 30  ? -43.897 24.652  -115.468 1.00 102.18 ?  30  SER J C   1 
ATOM   23029 O O   . SER J  2 30  ? -44.344 25.688  -114.966 1.00 94.78  ?  30  SER J O   1 
ATOM   23030 C CB  . SER J  2 30  ? -44.497 22.456  -114.424 1.00 109.72 ?  30  SER J CB  1 
ATOM   23031 O OG  . SER J  2 30  ? -43.325 21.697  -114.665 1.00 113.73 ?  30  SER J OG  1 
ATOM   23032 N N   . SER J  2 31  ? -42.662 24.575  -115.950 1.00 101.93 ?  31  SER J N   1 
ATOM   23033 C CA  . SER J  2 31  ? -41.699 25.669  -115.870 1.00 98.72  ?  31  SER J CA  1 
ATOM   23034 C C   . SER J  2 31  ? -41.305 26.280  -117.219 1.00 96.88  ?  31  SER J C   1 
ATOM   23035 O O   . SER J  2 31  ? -40.465 27.191  -117.234 1.00 91.93  ?  31  SER J O   1 
ATOM   23036 C CB  . SER J  2 31  ? -40.445 25.196  -115.128 1.00 98.32  ?  31  SER J CB  1 
ATOM   23037 O OG  . SER J  2 31  ? -39.968 23.984  -115.670 1.00 104.56 ?  31  SER J OG  1 
ATOM   23038 N N   . GLY J  2 32  ? -41.864 25.805  -118.342 1.00 101.16 ?  32  GLY J N   1 
ATOM   23039 C CA  . GLY J  2 32  ? -41.552 26.331  -119.667 1.00 91.02  ?  32  GLY J CA  1 
ATOM   23040 C C   . GLY J  2 32  ? -40.221 25.945  -120.275 1.00 88.36  ?  32  GLY J C   1 
ATOM   23041 O O   . GLY J  2 32  ? -39.689 26.686  -121.101 1.00 83.12  ?  32  GLY J O   1 
ATOM   23042 N N   . ARG J  2 33  ? -39.660 24.812  -119.892 1.00 93.66  ?  33  ARG J N   1 
ATOM   23043 C CA  . ARG J  2 33  ? -38.354 24.396  -120.369 1.00 91.02  ?  33  ARG J CA  1 
ATOM   23044 C C   . ARG J  2 33  ? -38.466 23.371  -121.470 1.00 94.28  ?  33  ARG J C   1 
ATOM   23045 O O   . ARG J  2 33  ? -39.288 22.456  -121.390 1.00 98.10  ?  33  ARG J O   1 
ATOM   23046 C CB  . ARG J  2 33  ? -37.554 23.772  -119.244 1.00 89.40  ?  33  ARG J CB  1 
ATOM   23047 C CG  . ARG J  2 33  ? -37.375 24.683  -118.100 1.00 89.83  ?  33  ARG J CG  1 
ATOM   23048 C CD  . ARG J  2 33  ? -36.108 24.372  -117.375 1.00 84.34  ?  33  ARG J CD  1 
ATOM   23049 N NE  . ARG J  2 33  ? -34.919 25.087  -117.803 1.00 81.72  ?  33  ARG J NE  1 
ATOM   23050 C CZ  . ARG J  2 33  ? -34.813 26.409  -117.822 1.00 81.68  ?  33  ARG J CZ  1 
ATOM   23051 N NH1 . ARG J  2 33  ? -35.854 27.189  -117.577 1.00 80.20  ?  33  ARG J NH1 1 
ATOM   23052 N NH2 . ARG J  2 33  ? -33.624 26.965  -118.053 1.00 81.42  ?  33  ARG J NH2 1 
ATOM   23053 N N   . THR J  2 34  ? -37.586 23.491  -122.462 1.00 85.04  ?  34  THR J N   1 
ATOM   23054 C CA  . THR J  2 34  ? -37.405 22.495  -123.515 1.00 81.16  ?  34  THR J CA  1 
ATOM   23055 C C   . THR J  2 34  ? -35.911 22.229  -123.615 1.00 74.75  ?  34  THR J C   1 
ATOM   23056 O O   . THR J  2 34  ? -35.100 22.943  -123.017 1.00 73.53  ?  34  THR J O   1 
ATOM   23057 C CB  . THR J  2 34  ? -37.915 22.974  -124.875 1.00 76.04  ?  34  THR J CB  1 
ATOM   23058 O OG1 . THR J  2 34  ? -37.467 24.311  -125.093 1.00 74.06  ?  34  THR J OG1 1 
ATOM   23059 C CG2 . THR J  2 34  ? -39.418 22.993  -124.881 1.00 82.27  ?  34  THR J CG2 1 
ATOM   23060 N N   . PHE J  2 35  ? -35.540 21.280  -124.471 1.00 80.82  ?  35  PHE J N   1 
ATOM   23061 C CA  . PHE J  2 35  ? -34.132 20.954  -124.644 1.00 76.04  ?  35  PHE J CA  1 
ATOM   23062 C C   . PHE J  2 35  ? -33.327 22.200  -124.971 1.00 76.12  ?  35  PHE J C   1 
ATOM   23063 O O   . PHE J  2 35  ? -32.200 22.370  -124.501 1.00 74.26  ?  35  PHE J O   1 
ATOM   23064 C CB  . PHE J  2 35  ? -33.996 19.914  -125.745 1.00 75.52  ?  35  PHE J CB  1 
ATOM   23065 C CG  . PHE J  2 35  ? -32.634 19.800  -126.307 1.00 75.35  ?  35  PHE J CG  1 
ATOM   23066 C CD1 . PHE J  2 35  ? -31.695 19.004  -125.694 1.00 73.92  ?  35  PHE J CD1 1 
ATOM   23067 C CD2 . PHE J  2 35  ? -32.273 20.511  -127.451 1.00 75.99  ?  35  PHE J CD2 1 
ATOM   23068 C CE1 . PHE J  2 35  ? -30.419 18.897  -126.217 1.00 75.72  ?  35  PHE J CE1 1 
ATOM   23069 C CE2 . PHE J  2 35  ? -31.000 20.415  -127.971 1.00 76.29  ?  35  PHE J CE2 1 
ATOM   23070 C CZ  . PHE J  2 35  ? -30.069 19.608  -127.349 1.00 75.48  ?  35  PHE J CZ  1 
ATOM   23071 N N   . SER J  2 36  ? -33.889 23.067  -125.756 1.00 71.02  ?  36  SER J N   1 
ATOM   23072 C CA  . SER J  2 36  ? -33.424 24.335  -126.290 1.00 71.13  ?  36  SER J CA  1 
ATOM   23073 C C   . SER J  2 36  ? -33.347 25.461  -125.238 1.00 71.31  ?  36  SER J C   1 
ATOM   23074 O O   . SER J  2 36  ? -33.133 26.639  -125.592 1.00 70.69  ?  36  SER J O   1 
ATOM   23075 C CB  . SER J  2 36  ? -34.382 24.700  -127.407 1.00 69.29  ?  36  SER J CB  1 
ATOM   23076 O OG  . SER J  2 36  ? -34.659 23.518  -128.147 1.00 71.50  ?  36  SER J OG  1 
ATOM   23077 N N   . THR J  2 37  ? -33.553 25.117  -123.966 1.00 74.03  ?  37  THR J N   1 
ATOM   23078 C CA  . THR J  2 37  ? -33.464 26.058  -122.857 1.00 75.30  ?  37  THR J CA  1 
ATOM   23079 C C   . THR J  2 37  ? -32.610 25.544  -121.724 1.00 71.17  ?  37  THR J C   1 
ATOM   23080 O O   . THR J  2 37  ? -32.332 26.295  -120.783 1.00 68.97  ?  37  THR J O   1 
ATOM   23081 C CB  . THR J  2 37  ? -34.856 26.371  -122.277 1.00 75.92  ?  37  THR J CB  1 
ATOM   23082 O OG1 . THR J  2 37  ? -35.480 25.162  -121.813 1.00 75.61  ?  37  THR J OG1 1 
ATOM   23083 C CG2 . THR J  2 37  ? -35.736 27.076  -123.291 1.00 74.48  ?  37  THR J CG2 1 
ATOM   23084 N N   . ASP J  2 38  ? -32.216 24.289  -121.776 1.00 70.94  ?  38  ASP J N   1 
ATOM   23085 C CA  . ASP J  2 38  ? -31.597 23.589  -120.673 1.00 71.46  ?  38  ASP J CA  1 
ATOM   23086 C C   . ASP J  2 38  ? -30.149 23.274  -120.986 1.00 70.86  ?  38  ASP J C   1 
ATOM   23087 O O   . ASP J  2 38  ? -29.801 22.958  -122.122 1.00 73.33  ?  38  ASP J O   1 
ATOM   23088 C CB  . ASP J  2 38  ? -32.363 22.307  -120.407 1.00 68.62  ?  38  ASP J CB  1 
ATOM   23089 C CG  . ASP J  2 38  ? -33.757 22.590  -119.949 1.00 76.24  ?  38  ASP J CG  1 
ATOM   23090 O OD1 . ASP J  2 38  ? -34.184 23.754  -120.129 1.00 73.36  ?  38  ASP J OD1 1 
ATOM   23091 O OD2 . ASP J  2 38  ? -34.427 21.676  -119.412 1.00 80.88  ?  38  ASP J OD2 1 
ATOM   23092 N N   . ALA J  2 39  ? -29.294 23.412  -119.996 1.00 69.90  ?  39  ALA J N   1 
ATOM   23093 C CA  . ALA J  2 39  ? -27.963 22.890  -120.195 1.00 71.04  ?  39  ALA J CA  1 
ATOM   23094 C C   . ALA J  2 39  ? -28.027 21.356  -120.262 1.00 70.87  ?  39  ALA J C   1 
ATOM   23095 O O   . ALA J  2 39  ? -28.989 20.727  -119.809 1.00 72.19  ?  39  ALA J O   1 
ATOM   23096 C CB  . ALA J  2 39  ? -27.048 23.383  -119.071 1.00 74.18  ?  39  ALA J CB  1 
ATOM   23097 N N   . ILE J  2 40  ? -27.020 20.757  -120.887 1.00 78.84  ?  40  ILE J N   1 
ATOM   23098 C CA  . ILE J  2 40  ? -26.922 19.309  -121.001 1.00 77.23  ?  40  ILE J CA  1 
ATOM   23099 C C   . ILE J  2 40  ? -25.549 18.909  -120.496 1.00 79.34  ?  40  ILE J C   1 
ATOM   23100 O O   . ILE J  2 40  ? -24.557 19.583  -120.783 1.00 82.49  ?  40  ILE J O   1 
ATOM   23101 C CB  . ILE J  2 40  ? -27.147 18.826  -122.451 1.00 77.29  ?  40  ILE J CB  1 
ATOM   23102 C CG1 . ILE J  2 40  ? -28.601 19.081  -122.864 1.00 77.21  ?  40  ILE J CG1 1 
ATOM   23103 C CG2 . ILE J  2 40  ? -26.793 17.342  -122.608 1.00 76.34  ?  40  ILE J CG2 1 
ATOM   23104 C CD1 . ILE J  2 40  ? -29.507 17.903  -122.634 1.00 75.87  ?  40  ILE J CD1 1 
ATOM   23105 N N   . GLY J  2 41  ? -25.491 17.852  -119.699 1.00 73.48  ?  41  GLY J N   1 
ATOM   23106 C CA  . GLY J  2 41  ? -24.230 17.287  -119.266 1.00 75.49  ?  41  GLY J CA  1 
ATOM   23107 C C   . GLY J  2 41  ? -24.096 15.861  -119.755 1.00 76.18  ?  41  GLY J C   1 
ATOM   23108 O O   . GLY J  2 41  ? -25.096 15.182  -119.984 1.00 77.60  ?  41  GLY J O   1 
ATOM   23109 N N   . TRP J  2 42  ? -22.848 15.419  -119.945 1.00 80.86  ?  42  TRP J N   1 
ATOM   23110 C CA  . TRP J  2 42  ? -22.538 14.030  -120.280 1.00 81.21  ?  42  TRP J CA  1 
ATOM   23111 C C   . TRP J  2 42  ? -21.821 13.368  -119.116 1.00 83.43  ?  42  TRP J C   1 
ATOM   23112 O O   . TRP J  2 42  ? -20.822 13.894  -118.616 1.00 84.31  ?  42  TRP J O   1 
ATOM   23113 C CB  . TRP J  2 42  ? -21.686 13.920  -121.552 1.00 78.51  ?  42  TRP J CB  1 
ATOM   23114 C CG  . TRP J  2 42  ? -22.447 13.959  -122.829 1.00 78.05  ?  42  TRP J CG  1 
ATOM   23115 C CD1 . TRP J  2 42  ? -22.675 15.043  -123.605 1.00 80.75  ?  42  TRP J CD1 1 
ATOM   23116 C CD2 . TRP J  2 42  ? -23.030 12.851  -123.508 1.00 82.29  ?  42  TRP J CD2 1 
ATOM   23117 N NE1 . TRP J  2 42  ? -23.407 14.703  -124.710 1.00 84.68  ?  42  TRP J NE1 1 
ATOM   23118 C CE2 . TRP J  2 42  ? -23.640 13.355  -124.681 1.00 85.76  ?  42  TRP J CE2 1 
ATOM   23119 C CE3 . TRP J  2 42  ? -23.115 11.484  -123.235 1.00 84.80  ?  42  TRP J CE3 1 
ATOM   23120 C CZ2 . TRP J  2 42  ? -24.327 12.535  -125.591 1.00 86.60  ?  42  TRP J CZ2 1 
ATOM   23121 C CZ3 . TRP J  2 42  ? -23.808 10.659  -124.146 1.00 89.08  ?  42  TRP J CZ3 1 
ATOM   23122 C CH2 . TRP J  2 42  ? -24.400 11.195  -125.308 1.00 86.69  ?  42  TRP J CH2 1 
ATOM   23123 N N   . PHE J  2 43  ? -22.337 12.221  -118.684 1.00 84.74  ?  43  PHE J N   1 
ATOM   23124 C CA  . PHE J  2 43  ? -21.742 11.448  -117.606 1.00 89.07  ?  43  PHE J CA  1 
ATOM   23125 C C   . PHE J  2 43  ? -21.470 10.027  -118.068 1.00 90.52  ?  43  PHE J C   1 
ATOM   23126 O O   . PHE J  2 43  ? -22.184 9.478   -118.912 1.00 89.21  ?  43  PHE J O   1 
ATOM   23127 C CB  . PHE J  2 43  ? -22.648 11.415  -116.348 1.00 92.57  ?  43  PHE J CB  1 
ATOM   23128 C CG  . PHE J  2 43  ? -22.901 12.763  -115.753 1.00 90.52  ?  43  PHE J CG  1 
ATOM   23129 C CD1 . PHE J  2 43  ? -23.880 13.588  -116.258 1.00 88.61  ?  43  PHE J CD1 1 
ATOM   23130 C CD2 . PHE J  2 43  ? -22.136 13.219  -114.701 1.00 93.97  ?  43  PHE J CD2 1 
ATOM   23131 C CE1 . PHE J  2 43  ? -24.089 14.847  -115.717 1.00 89.77  ?  43  PHE J CE1 1 
ATOM   23132 C CE2 . PHE J  2 43  ? -22.344 14.468  -114.162 1.00 92.47  ?  43  PHE J CE2 1 
ATOM   23133 C CZ  . PHE J  2 43  ? -23.320 15.282  -114.669 1.00 90.55  ?  43  PHE J CZ  1 
ATOM   23134 N N   . ARG J  2 44  ? -20.438 9.430   -117.490 1.00 97.22  ?  44  ARG J N   1 
ATOM   23135 C CA  . ARG J  2 44  ? -20.123 8.032   -117.730 1.00 101.17 ?  44  ARG J CA  1 
ATOM   23136 C C   . ARG J  2 44  ? -20.003 7.326   -116.395 1.00 109.04 ?  44  ARG J C   1 
ATOM   23137 O O   . ARG J  2 44  ? -19.658 7.938   -115.384 1.00 115.17 ?  44  ARG J O   1 
ATOM   23138 C CB  . ARG J  2 44  ? -18.843 7.842   -118.541 1.00 99.71  ?  44  ARG J CB  1 
ATOM   23139 C CG  . ARG J  2 44  ? -17.589 8.322   -117.878 1.00 101.27 ?  44  ARG J CG  1 
ATOM   23140 C CD  . ARG J  2 44  ? -16.400 8.233   -118.809 1.00 98.85  ?  44  ARG J CD  1 
ATOM   23141 N NE  . ARG J  2 44  ? -15.187 8.781   -118.220 1.00 100.22 ?  44  ARG J NE  1 
ATOM   23142 C CZ  . ARG J  2 44  ? -14.070 9.008   -118.894 1.00 100.96 ?  44  ARG J CZ  1 
ATOM   23143 N NH1 . ARG J  2 44  ? -13.953 8.677   -120.163 1.00 95.89  ?  44  ARG J NH1 1 
ATOM   23144 N NH2 . ARG J  2 44  ? -13.037 9.566   -118.271 1.00 104.72 ?  44  ARG J NH2 1 
ATOM   23145 N N   . GLN J  2 45  ? -20.359 6.049   -116.378 1.00 101.54 ?  45  GLN J N   1 
ATOM   23146 C CA  . GLN J  2 45  ? -20.271 5.261   -115.155 1.00 110.75 ?  45  GLN J CA  1 
ATOM   23147 C C   . GLN J  2 45  ? -19.523 3.980   -115.489 1.00 112.80 ?  45  GLN J C   1 
ATOM   23148 O O   . GLN J  2 45  ? -20.007 3.160   -116.275 1.00 112.79 ?  45  GLN J O   1 
ATOM   23149 C CB  . GLN J  2 45  ? -21.657 4.994   -114.557 1.00 115.11 ?  45  GLN J CB  1 
ATOM   23150 C CG  . GLN J  2 45  ? -21.713 3.902   -113.488 1.00 119.54 ?  45  GLN J CG  1 
ATOM   23151 C CD  . GLN J  2 45  ? -23.052 3.845   -112.767 1.00 120.49 ?  45  GLN J CD  1 
ATOM   23152 O OE1 . GLN J  2 45  ? -23.991 3.187   -113.218 1.00 119.69 ?  45  GLN J OE1 1 
ATOM   23153 N NE2 . GLN J  2 45  ? -23.153 4.567   -111.658 1.00 121.36 ?  45  GLN J NE2 1 
ATOM   23154 N N   . ALA J  2 46  ? -18.325 3.840   -114.943 1.00 124.69 ?  46  ALA J N   1 
ATOM   23155 C CA  . ALA J  2 46  ? -17.527 2.653   -115.178 1.00 131.00 ?  46  ALA J CA  1 
ATOM   23156 C C   . ALA J  2 46  ? -18.074 1.468   -114.380 1.00 139.07 ?  46  ALA J C   1 
ATOM   23157 O O   . ALA J  2 46  ? -18.805 1.656   -113.407 1.00 137.45 ?  46  ALA J O   1 
ATOM   23158 C CB  . ALA J  2 46  ? -16.083 2.958   -114.792 1.00 130.23 ?  46  ALA J CB  1 
ATOM   23159 N N   . PRO J  2 47  ? -17.770 0.232   -114.788 1.00 153.19 ?  47  PRO J N   1 
ATOM   23160 C CA  . PRO J  2 47  ? -18.269 -0.928  -114.024 1.00 157.22 ?  47  PRO J CA  1 
ATOM   23161 C C   . PRO J  2 47  ? -17.791 -0.877  -112.584 1.00 158.98 ?  47  PRO J C   1 
ATOM   23162 O O   . PRO J  2 47  ? -16.597 -0.740  -112.312 1.00 161.56 ?  47  PRO J O   1 
ATOM   23163 C CB  . PRO J  2 47  ? -17.706 -2.139  -114.778 1.00 161.79 ?  47  PRO J CB  1 
ATOM   23164 C CG  . PRO J  2 47  ? -16.704 -1.628  -115.734 1.00 159.65 ?  47  PRO J CG  1 
ATOM   23165 C CD  . PRO J  2 47  ? -16.688 -0.138  -115.717 1.00 154.68 ?  47  PRO J CD  1 
ATOM   23166 N N   . GLY J  2 48  ? -18.734 -0.942  -111.653 1.00 143.28 ?  48  GLY J N   1 
ATOM   23167 C CA  . GLY J  2 48  ? -18.380 -0.921  -110.259 1.00 136.20 ?  48  GLY J CA  1 
ATOM   23168 C C   . GLY J  2 48  ? -18.158 0.462   -109.706 1.00 132.03 ?  48  GLY J C   1 
ATOM   23169 O O   . GLY J  2 48  ? -18.111 0.624   -108.486 1.00 132.86 ?  48  GLY J O   1 
ATOM   23170 N N   . LYS J  2 49  ? -17.998 1.455   -110.564 1.00 129.31 ?  49  LYS J N   1 
ATOM   23171 C CA  . LYS J  2 49  ? -17.622 2.811   -110.206 1.00 126.99 ?  49  LYS J CA  1 
ATOM   23172 C C   . LYS J  2 49  ? -18.874 3.682   -110.261 1.00 125.05 ?  49  LYS J C   1 
ATOM   23173 O O   . LYS J  2 49  ? -19.947 3.228   -110.671 1.00 124.13 ?  49  LYS J O   1 
ATOM   23174 C CB  . LYS J  2 49  ? -16.532 3.329   -111.143 1.00 128.70 ?  49  LYS J CB  1 
ATOM   23175 C CG  . LYS J  2 49  ? -15.114 2.949   -110.738 1.00 130.12 ?  49  LYS J CG  1 
ATOM   23176 C CD  . LYS J  2 49  ? -14.782 3.293   -109.289 1.00 131.11 ?  49  LYS J CD  1 
ATOM   23177 C CE  . LYS J  2 49  ? -14.459 4.772   -109.122 1.00 133.58 ?  49  LYS J CE  1 
ATOM   23178 N NZ  . LYS J  2 49  ? -13.568 5.292   -110.203 1.00 137.68 ?  49  LYS J NZ  1 
ATOM   23179 N N   . GLU J  2 50  ? -18.752 4.926   -109.818 1.00 122.67 ?  50  GLU J N   1 
ATOM   23180 C CA  . GLU J  2 50  ? -19.905 5.823   -109.807 1.00 125.49 ?  50  GLU J CA  1 
ATOM   23181 C C   . GLU J  2 50  ? -19.811 6.798   -110.988 1.00 122.52 ?  50  GLU J C   1 
ATOM   23182 O O   . GLU J  2 50  ? -18.909 6.704   -111.824 1.00 121.55 ?  50  GLU J O   1 
ATOM   23183 C CB  . GLU J  2 50  ? -19.834 6.724   -108.577 1.00 128.33 ?  50  GLU J CB  1 
ATOM   23184 C CG  . GLU J  2 50  ? -20.036 5.974   -107.291 1.00 129.12 ?  50  GLU J CG  1 
ATOM   23185 C CD  . GLU J  2 50  ? -19.918 6.885   -106.107 1.00 135.11 ?  50  GLU J CD  1 
ATOM   23186 O OE1 . GLU J  2 50  ? -19.485 8.038   -106.325 1.00 130.80 ?  50  GLU J OE1 1 
ATOM   23187 O OE2 . GLU J  2 50  ? -20.282 6.470   -104.979 1.00 142.22 -1 50  GLU J OE2 1 
ATOM   23188 N N   . ARG J  2 51  ? -20.740 7.754   -111.067 1.00 118.00 ?  51  ARG J N   1 
ATOM   23189 C CA  . ARG J  2 51  ? -21.155 8.477   -112.271 1.00 115.72 ?  51  ARG J CA  1 
ATOM   23190 C C   . ARG J  2 51  ? -20.218 9.635   -112.578 1.00 113.95 ?  51  ARG J C   1 
ATOM   23191 O O   . ARG J  2 51  ? -20.425 10.754  -112.105 1.00 110.40 ?  51  ARG J O   1 
ATOM   23192 C CB  . ARG J  2 51  ? -22.572 9.011   -112.137 1.00 114.86 ?  51  ARG J CB  1 
ATOM   23193 C CG  . ARG J  2 51  ? -23.662 8.009   -112.361 1.00 119.52 ?  51  ARG J CG  1 
ATOM   23194 C CD  . ARG J  2 51  ? -25.022 8.730   -112.339 1.00 123.05 ?  51  ARG J CD  1 
ATOM   23195 N NE  . ARG J  2 51  ? -26.189 7.960   -112.785 1.00 127.40 ?  51  ARG J NE  1 
ATOM   23196 C CZ  . ARG J  2 51  ? -26.221 7.135   -113.831 1.00 121.73 ?  51  ARG J CZ  1 
ATOM   23197 N NH1 . ARG J  2 51  ? -25.135 6.860   -114.524 1.00 117.21 ?  51  ARG J NH1 1 
ATOM   23198 N NH2 . ARG J  2 51  ? -27.377 6.573   -114.188 1.00 119.06 ?  51  ARG J NH2 1 
ATOM   23199 N N   . GLU J  2 52  ? -19.222 9.374   -113.422 1.00 124.25 ?  52  GLU J N   1 
ATOM   23200 C CA  . GLU J  2 52  ? -18.229 10.386  -113.753 1.00 122.52 ?  52  GLU J CA  1 
ATOM   23201 C C   . GLU J  2 52  ? -18.924 11.539  -114.454 1.00 119.28 ?  52  GLU J C   1 
ATOM   23202 O O   . GLU J  2 52  ? -19.857 11.330  -115.228 1.00 117.14 ?  52  GLU J O   1 
ATOM   23203 C CB  . GLU J  2 52  ? -17.193 9.798   -114.730 1.00 120.27 ?  52  GLU J CB  1 
ATOM   23204 C CG  . GLU J  2 52  ? -15.861 10.556  -115.007 1.00 118.55 ?  52  GLU J CG  1 
ATOM   23205 C CD  . GLU J  2 52  ? -14.626 9.622   -115.140 1.00 120.10 ?  52  GLU J CD  1 
ATOM   23206 O OE1 . GLU J  2 52  ? -14.746 8.378   -114.985 1.00 121.59 ?  52  GLU J OE1 1 
ATOM   23207 O OE2 . GLU J  2 52  ? -13.530 10.141  -115.470 1.00 118.22 -1 52  GLU J OE2 1 
ATOM   23208 N N   . PHE J  2 53  ? -18.498 12.759  -114.165 1.00 103.06 ?  53  PHE J N   1 
ATOM   23209 C CA  . PHE J  2 53  ? -18.792 13.859  -115.068 1.00 93.34  ?  53  PHE J CA  1 
ATOM   23210 C C   . PHE J  2 53  ? -17.838 13.740  -116.243 1.00 90.68  ?  53  PHE J C   1 
ATOM   23211 O O   . PHE J  2 53  ? -16.665 13.397  -116.068 1.00 92.84  ?  53  PHE J O   1 
ATOM   23212 C CB  . PHE J  2 53  ? -18.618 15.205  -114.381 1.00 88.48  ?  53  PHE J CB  1 
ATOM   23213 C CG  . PHE J  2 53  ? -18.807 16.385  -115.283 1.00 83.61  ?  53  PHE J CG  1 
ATOM   23214 C CD1 . PHE J  2 53  ? -20.061 16.724  -115.744 1.00 82.23  ?  53  PHE J CD1 1 
ATOM   23215 C CD2 . PHE J  2 53  ? -17.751 17.189  -115.616 1.00 82.74  ?  53  PHE J CD2 1 
ATOM   23216 C CE1 . PHE J  2 53  ? -20.244 17.830  -116.536 1.00 80.49  ?  53  PHE J CE1 1 
ATOM   23217 C CE2 . PHE J  2 53  ? -17.933 18.290  -116.417 1.00 80.91  ?  53  PHE J CE2 1 
ATOM   23218 C CZ  . PHE J  2 53  ? -19.182 18.616  -116.867 1.00 78.08  ?  53  PHE J CZ  1 
ATOM   23219 N N   . VAL J  2 54  ? -18.321 14.007  -117.440 1.00 89.88  ?  54  VAL J N   1 
ATOM   23220 C CA  . VAL J  2 54  ? -17.469 14.030  -118.614 1.00 85.71  ?  54  VAL J CA  1 
ATOM   23221 C C   . VAL J  2 54  ? -17.396 15.427  -119.199 1.00 84.51  ?  54  VAL J C   1 
ATOM   23222 O O   . VAL J  2 54  ? -16.313 15.982  -119.375 1.00 85.76  ?  54  VAL J O   1 
ATOM   23223 C CB  . VAL J  2 54  ? -17.952 13.010  -119.662 1.00 83.59  ?  54  VAL J CB  1 
ATOM   23224 C CG1 . VAL J  2 54  ? -17.117 13.105  -120.879 1.00 83.42  ?  54  VAL J CG1 1 
ATOM   23225 C CG2 . VAL J  2 54  ? -17.891 11.616  -119.090 1.00 87.51  ?  54  VAL J CG2 1 
ATOM   23226 N N   . GLY J  2 55  ? -18.546 16.035  -119.436 1.00 78.44  ?  55  GLY J N   1 
ATOM   23227 C CA  . GLY J  2 55  ? -18.596 17.358  -120.013 1.00 77.60  ?  55  GLY J CA  1 
ATOM   23228 C C   . GLY J  2 55  ? -20.011 17.879  -120.002 1.00 76.47  ?  55  GLY J C   1 
ATOM   23229 O O   . GLY J  2 55  ? -20.981 17.122  -119.851 1.00 75.28  ?  55  GLY J O   1 
ATOM   23230 N N   . GLY J  2 56  ? -20.115 19.182  -120.207 1.00 76.81  ?  56  GLY J N   1 
ATOM   23231 C CA  . GLY J  2 56  ? -21.395 19.852  -120.182 1.00 78.36  ?  56  GLY J CA  1 
ATOM   23232 C C   . GLY J  2 56  ? -21.380 20.940  -121.232 1.00 81.97  ?  56  GLY J C   1 
ATOM   23233 O O   . GLY J  2 56  ? -20.332 21.314  -121.746 1.00 83.24  ?  56  GLY J O   1 
ATOM   23234 N N   . ILE J  2 57  ? -22.559 21.403  -121.592 1.00 76.03  ?  57  ILE J N   1 
ATOM   23235 C CA  . ILE J  2 57  ? -22.684 22.413  -122.633 1.00 75.90  ?  57  ILE J CA  1 
ATOM   23236 C C   . ILE J  2 57  ? -23.804 23.370  -122.254 1.00 74.04  ?  57  ILE J C   1 
ATOM   23237 O O   . ILE J  2 57  ? -24.870 22.944  -121.794 1.00 72.11  ?  57  ILE J O   1 
ATOM   23238 C CB  . ILE J  2 57  ? -22.901 21.755  -124.012 1.00 73.09  ?  57  ILE J CB  1 
ATOM   23239 C CG1 . ILE J  2 57  ? -22.904 22.822  -125.102 1.00 74.33  ?  57  ILE J CG1 1 
ATOM   23240 C CG2 . ILE J  2 57  ? -24.164 20.910  -124.015 1.00 68.97  ?  57  ILE J CG2 1 
ATOM   23241 C CD1 . ILE J  2 57  ? -22.813 22.263  -126.473 1.00 74.56  ?  57  ILE J CD1 1 
ATOM   23242 N N   . SER J  2 58  ? -23.574 24.662  -122.469 1.00 78.57  ?  58  SER J N   1 
ATOM   23243 C CA  . SER J  2 58  ? -24.593 25.607  -122.067 1.00 75.74  ?  58  SER J CA  1 
ATOM   23244 C C   . SER J  2 58  ? -25.828 25.389  -122.919 1.00 74.36  ?  58  SER J C   1 
ATOM   23245 O O   . SER J  2 58  ? -25.924 24.444  -123.710 1.00 75.29  ?  58  SER J O   1 
ATOM   23246 C CB  . SER J  2 58  ? -24.059 27.039  -122.129 1.00 76.27  ?  58  SER J CB  1 
ATOM   23247 O OG  . SER J  2 58  ? -24.011 27.593  -123.419 1.00 75.83  ?  58  SER J OG  1 
ATOM   23248 N N   . TRP J  2 59  ? -26.834 26.202  -122.671 1.00 65.25  ?  59  TRP J N   1 
ATOM   23249 C CA  . TRP J  2 59  ? -28.105 25.953  -123.325 1.00 68.99  ?  59  TRP J CA  1 
ATOM   23250 C C   . TRP J  2 59  ? -27.988 26.103  -124.833 1.00 70.75  ?  59  TRP J C   1 
ATOM   23251 O O   . TRP J  2 59  ? -28.575 25.320  -125.594 1.00 71.43  ?  59  TRP J O   1 
ATOM   23252 C CB  . TRP J  2 59  ? -29.161 26.882  -122.769 1.00 68.98  ?  59  TRP J CB  1 
ATOM   23253 C CG  . TRP J  2 59  ? -28.839 28.306  -122.924 1.00 66.26  ?  59  TRP J CG  1 
ATOM   23254 C CD1 . TRP J  2 59  ? -27.816 28.986  -122.347 1.00 65.80  ?  59  TRP J CD1 1 
ATOM   23255 C CD2 . TRP J  2 59  ? -29.549 29.234  -123.714 1.00 65.06  ?  59  TRP J CD2 1 
ATOM   23256 N NE1 . TRP J  2 59  ? -27.863 30.306  -122.707 1.00 65.78  ?  59  TRP J NE1 1 
ATOM   23257 C CE2 . TRP J  2 59  ? -28.917 30.481  -123.559 1.00 65.98  ?  59  TRP J CE2 1 
ATOM   23258 C CE3 . TRP J  2 59  ? -30.675 29.140  -124.520 1.00 65.15  ?  59  TRP J CE3 1 
ATOM   23259 C CZ2 . TRP J  2 59  ? -29.369 31.620  -124.187 1.00 66.63  ?  59  TRP J CZ2 1 
ATOM   23260 C CZ3 . TRP J  2 59  ? -31.125 30.264  -125.136 1.00 66.45  ?  59  TRP J CZ3 1 
ATOM   23261 C CH2 . TRP J  2 59  ? -30.476 31.496  -124.972 1.00 66.89  ?  59  TRP J CH2 1 
ATOM   23262 N N   . ASN J  2 60  ? -27.265 27.122  -125.287 1.00 73.24  ?  60  ASN J N   1 
ATOM   23263 C CA  . ASN J  2 60  ? -27.113 27.392  -126.703 1.00 68.72  ?  60  ASN J CA  1 
ATOM   23264 C C   . ASN J  2 60  ? -25.707 27.080  -127.205 1.00 72.65  ?  60  ASN J C   1 
ATOM   23265 O O   . ASN J  2 60  ? -25.174 27.790  -128.058 1.00 76.87  ?  60  ASN J O   1 
ATOM   23266 C CB  . ASN J  2 60  ? -27.528 28.818  -127.001 1.00 66.10  ?  60  ASN J CB  1 
ATOM   23267 C CG  . ASN J  2 60  ? -26.632 29.805  -126.384 1.00 71.92  ?  60  ASN J CG  1 
ATOM   23268 O OD1 . ASN J  2 60  ? -25.719 29.450  -125.636 1.00 74.88  ?  60  ASN J OD1 1 
ATOM   23269 N ND2 . ASN J  2 60  ? -26.896 31.083  -126.653 1.00 71.44  ?  60  ASN J ND2 1 
ATOM   23270 N N   . GLY J  2 61  ? -25.038 26.131  -126.569 1.00 72.88  ?  61  GLY J N   1 
ATOM   23271 C CA  . GLY J  2 61  ? -23.736 25.677  -127.012 1.00 80.15  ?  61  GLY J CA  1 
ATOM   23272 C C   . GLY J  2 61  ? -22.597 26.661  -126.849 1.00 85.47  ?  61  GLY J C   1 
ATOM   23273 O O   . GLY J  2 61  ? -21.446 26.305  -127.140 1.00 88.57  ?  61  GLY J O   1 
ATOM   23274 N N   . GLY J  2 62  ? -22.865 27.867  -126.356 1.00 83.92  ?  62  GLY J N   1 
ATOM   23275 C CA  . GLY J  2 62  ? -21.844 28.890  -126.248 1.00 86.24  ?  62  GLY J CA  1 
ATOM   23276 C C   . GLY J  2 62  ? -20.843 28.675  -125.142 1.00 79.98  ?  62  GLY J C   1 
ATOM   23277 O O   . GLY J  2 62  ? -19.829 29.380  -125.087 1.00 78.21  ?  62  GLY J O   1 
ATOM   23278 N N   . ILE J  2 63  ? -21.117 27.731  -124.253 1.00 80.42  ?  63  ILE J N   1 
ATOM   23279 C CA  . ILE J  2 63  ? -20.230 27.429  -123.148 1.00 81.48  ?  63  ILE J CA  1 
ATOM   23280 C C   . ILE J  2 63  ? -20.142 25.920  -123.047 1.00 81.67  ?  63  ILE J C   1 
ATOM   23281 O O   . ILE J  2 63  ? -21.172 25.238  -123.060 1.00 79.77  ?  63  ILE J O   1 
ATOM   23282 C CB  . ILE J  2 63  ? -20.740 28.023  -121.819 1.00 78.53  ?  63  ILE J CB  1 
ATOM   23283 C CG1 . ILE J  2 63  ? -20.861 29.539  -121.884 1.00 80.18  ?  63  ILE J CG1 1 
ATOM   23284 C CG2 . ILE J  2 63  ? -19.861 27.619  -120.638 1.00 78.50  ?  63  ILE J CG2 1 
ATOM   23285 C CD1 . ILE J  2 63  ? -21.443 30.115  -120.619 1.00 79.93  ?  63  ILE J CD1 1 
ATOM   23286 N N   . THR J  2 64  ? -18.914 25.399  -122.990 1.00 87.26  ?  64  THR J N   1 
ATOM   23287 C CA  . THR J  2 64  ? -18.676 24.001  -122.664 1.00 85.96  ?  64  THR J CA  1 
ATOM   23288 C C   . THR J  2 64  ? -17.523 23.886  -121.683 1.00 87.99  ?  64  THR J C   1 
ATOM   23289 O O   . THR J  2 64  ? -16.659 24.756  -121.635 1.00 92.49  ?  64  THR J O   1 
ATOM   23290 C CB  . THR J  2 64  ? -18.325 23.170  -123.866 1.00 86.92  ?  64  THR J CB  1 
ATOM   23291 O OG1 . THR J  2 64  ? -17.215 23.781  -124.523 1.00 101.43 ?  64  THR J OG1 1 
ATOM   23292 C CG2 . THR J  2 64  ? -19.506 23.072  -124.778 1.00 83.30  ?  64  THR J CG2 1 
ATOM   23293 N N   . ASP J  2 65  ? -17.519 22.802  -120.905 1.00 75.77  ?  65  ASP J N   1 
ATOM   23294 C CA  . ASP J  2 65  ? -16.393 22.462  -120.049 1.00 80.78  ?  65  ASP J CA  1 
ATOM   23295 C C   . ASP J  2 65  ? -16.289 20.945  -119.945 1.00 79.80  ?  65  ASP J C   1 
ATOM   23296 O O   . ASP J  2 65  ? -17.288 20.234  -120.106 1.00 74.69  ?  65  ASP J O   1 
ATOM   23297 C CB  . ASP J  2 65  ? -16.496 23.121  -118.669 1.00 83.29  ?  65  ASP J CB  1 
ATOM   23298 C CG  . ASP J  2 65  ? -15.170 23.093  -117.915 1.00 87.55  ?  65  ASP J CG  1 
ATOM   23299 O OD1 . ASP J  2 65  ? -14.109 22.991  -118.584 1.00 88.49  ?  65  ASP J OD1 1 
ATOM   23300 O OD2 . ASP J  2 65  ? -15.185 23.184  -116.661 1.00 95.58  -1 65  ASP J OD2 1 
ATOM   23301 N N   . TYR J  2 66  ? -15.065 20.459  -119.666 1.00 78.52  ?  66  TYR J N   1 
ATOM   23302 C CA  . TYR J  2 66  ? -14.754 19.030  -119.696 1.00 78.61  ?  66  TYR J CA  1 
ATOM   23303 C C   . TYR J  2 66  ? -13.866 18.630  -118.527 1.00 81.55  ?  66  TYR J C   1 
ATOM   23304 O O   . TYR J  2 66  ? -13.065 19.427  -118.031 1.00 85.14  ?  66  TYR J O   1 
ATOM   23305 C CB  . TYR J  2 66  ? -14.025 18.599  -120.985 1.00 79.17  ?  66  TYR J CB  1 
ATOM   23306 C CG  . TYR J  2 66  ? -14.620 19.122  -122.283 1.00 80.03  ?  66  TYR J CG  1 
ATOM   23307 C CD1 . TYR J  2 66  ? -14.382 20.427  -122.694 1.00 82.12  ?  66  TYR J CD1 1 
ATOM   23308 C CD2 . TYR J  2 66  ? -15.396 18.311  -123.106 1.00 78.09  ?  66  TYR J CD2 1 
ATOM   23309 C CE1 . TYR J  2 66  ? -14.910 20.914  -123.864 1.00 83.36  ?  66  TYR J CE1 1 
ATOM   23310 C CE2 . TYR J  2 66  ? -15.932 18.800  -124.280 1.00 77.13  ?  66  TYR J CE2 1 
ATOM   23311 C CZ  . TYR J  2 66  ? -15.684 20.104  -124.651 1.00 79.26  ?  66  TYR J CZ  1 
ATOM   23312 O OH  . TYR J  2 66  ? -16.205 20.626  -125.817 1.00 85.23  ?  66  TYR J OH  1 
ATOM   23313 N N   . VAL J  2 67  ? -13.976 17.356  -118.133 1.00 83.11  ?  67  VAL J N   1 
ATOM   23314 C CA  . VAL J  2 67  ? -13.054 16.801  -117.152 1.00 85.56  ?  67  VAL J CA  1 
ATOM   23315 C C   . VAL J  2 67  ? -11.682 16.679  -117.776 1.00 88.48  ?  67  VAL J C   1 
ATOM   23316 O O   . VAL J  2 67  ? -11.530 16.558  -118.993 1.00 87.00  ?  67  VAL J O   1 
ATOM   23317 C CB  . VAL J  2 67  ? -13.481 15.422  -116.625 1.00 84.14  ?  67  VAL J CB  1 
ATOM   23318 C CG1 . VAL J  2 67  ? -14.615 15.564  -115.606 1.00 86.53  ?  67  VAL J CG1 1 
ATOM   23319 C CG2 . VAL J  2 67  ? -13.725 14.433  -117.740 1.00 85.05  ?  67  VAL J CG2 1 
ATOM   23320 N N   . ASP J  2 68  ? -10.668 16.727  -116.932 1.00 91.92  ?  68  ASP J N   1 
ATOM   23321 C CA  . ASP J  2 68  ? -9.307  16.686  -117.426 1.00 93.24  ?  68  ASP J CA  1 
ATOM   23322 C C   . ASP J  2 68  ? -9.021  15.386  -118.175 1.00 93.12  ?  68  ASP J C   1 
ATOM   23323 O O   . ASP J  2 68  ? -8.316  15.404  -119.183 1.00 95.94  ?  68  ASP J O   1 
ATOM   23324 C CB  . ASP J  2 68  ? -8.356  16.884  -116.251 1.00 101.23 ?  68  ASP J CB  1 
ATOM   23325 C CG  . ASP J  2 68  ? -8.578  18.233  -115.553 1.00 103.53 ?  68  ASP J CG  1 
ATOM   23326 O OD1 . ASP J  2 68  ? -9.289  19.099  -116.129 1.00 103.50 ?  68  ASP J OD1 1 
ATOM   23327 O OD2 . ASP J  2 68  ? -8.030  18.440  -114.444 1.00 102.90 -1 68  ASP J OD2 1 
ATOM   23328 N N   . SER J  2 69  ? -9.622  14.267  -117.757 1.00 94.42  ?  69  SER J N   1 
ATOM   23329 C CA  . SER J  2 69  ? -9.374  12.982  -118.410 1.00 94.27  ?  69  SER J CA  1 
ATOM   23330 C C   . SER J  2 69  ? -9.686  12.999  -119.891 1.00 90.40  ?  69  SER J C   1 
ATOM   23331 O O   . SER J  2 69  ? -9.220  12.121  -120.614 1.00 92.14  ?  69  SER J O   1 
ATOM   23332 C CB  . SER J  2 69  ? -10.242 11.863  -117.819 1.00 94.38  ?  69  SER J CB  1 
ATOM   23333 O OG  . SER J  2 69  ? -10.124 11.734  -116.413 1.00 101.80 ?  69  SER J OG  1 
ATOM   23334 N N   . VAL J  2 70  ? -10.529 13.921  -120.344 1.00 96.49  ?  70  VAL J N   1 
ATOM   23335 C CA  . VAL J  2 70  ? -10.990 13.946  -121.722 1.00 92.14  ?  70  VAL J CA  1 
ATOM   23336 C C   . VAL J  2 70  ? -10.674 15.244  -122.444 1.00 92.45  ?  70  VAL J C   1 
ATOM   23337 O O   . VAL J  2 70  ? -11.014 15.366  -123.617 1.00 93.16  ?  70  VAL J O   1 
ATOM   23338 C CB  . VAL J  2 70  ? -12.501 13.642  -121.810 1.00 88.51  ?  70  VAL J CB  1 
ATOM   23339 C CG1 . VAL J  2 70  ? -12.858 12.455  -120.943 1.00 90.01  ?  70  VAL J CG1 1 
ATOM   23340 C CG2 . VAL J  2 70  ? -13.308 14.840  -121.368 1.00 86.48  ?  70  VAL J CG2 1 
ATOM   23341 N N   . LYS J  2 71  ? -10.077 16.239  -121.787 1.00 87.15  ?  71  LYS J N   1 
ATOM   23342 C CA  . LYS J  2 71  ? -9.876  17.514  -122.469 1.00 86.20  ?  71  LYS J CA  1 
ATOM   23343 C C   . LYS J  2 71  ? -9.004  17.308  -123.692 1.00 93.37  ?  71  LYS J C   1 
ATOM   23344 O O   . LYS J  2 71  ? -8.025  16.561  -123.657 1.00 96.34  ?  71  LYS J O   1 
ATOM   23345 C CB  . LYS J  2 71  ? -9.212  18.547  -121.560 1.00 84.98  ?  71  LYS J CB  1 
ATOM   23346 C CG  . LYS J  2 71  ? -10.141 19.520  -120.872 1.00 84.82  ?  71  LYS J CG  1 
ATOM   23347 C CD  . LYS J  2 71  ? -9.374  20.781  -120.493 1.00 85.17  ?  71  LYS J CD  1 
ATOM   23348 C CE  . LYS J  2 71  ? -10.156 21.691  -119.567 1.00 84.18  ?  71  LYS J CE  1 
ATOM   23349 N NZ  . LYS J  2 71  ? -10.000 21.222  -118.173 1.00 87.50  ?  71  LYS J NZ  1 
ATOM   23350 N N   . GLY J  2 72  ? -9.370  17.966  -124.792 1.00 96.79  ?  72  GLY J N   1 
ATOM   23351 C CA  . GLY J  2 72  ? -8.622  17.819  -126.025 1.00 98.71  ?  72  GLY J CA  1 
ATOM   23352 C C   . GLY J  2 72  ? -8.872  16.543  -126.789 1.00 95.59  ?  72  GLY J C   1 
ATOM   23353 O O   . GLY J  2 72  ? -8.434  16.427  -127.935 1.00 98.47  ?  72  GLY J O   1 
ATOM   23354 N N   . ARG J  2 73  ? -9.513  15.565  -126.186 1.00 89.71  ?  73  ARG J N   1 
ATOM   23355 C CA  . ARG J  2 73  ? -9.860  14.343  -126.876 1.00 89.84  ?  73  ARG J CA  1 
ATOM   23356 C C   . ARG J  2 73  ? -11.340 14.300  -127.187 1.00 91.28  ?  73  ARG J C   1 
ATOM   23357 O O   . ARG J  2 73  ? -11.739 13.783  -128.234 1.00 94.09  ?  73  ARG J O   1 
ATOM   23358 C CB  . ARG J  2 73  ? -9.516  13.148  -125.998 1.00 88.55  ?  73  ARG J CB  1 
ATOM   23359 C CG  . ARG J  2 73  ? -8.121  13.153  -125.471 1.00 91.13  ?  73  ARG J CG  1 
ATOM   23360 C CD  . ARG J  2 73  ? -7.567  11.745  -125.384 1.00 93.57  ?  73  ARG J CD  1 
ATOM   23361 N NE  . ARG J  2 73  ? -8.566  10.790  -124.911 1.00 95.96  ?  73  ARG J NE  1 
ATOM   23362 C CZ  . ARG J  2 73  ? -9.099  10.774  -123.693 1.00 93.63  ?  73  ARG J CZ  1 
ATOM   23363 N NH1 . ARG J  2 73  ? -8.812  11.702  -122.794 1.00 93.40  ?  73  ARG J NH1 1 
ATOM   23364 N NH2 . ARG J  2 73  ? -9.949  9.802   -123.369 1.00 93.62  ?  73  ARG J NH2 1 
ATOM   23365 N N   . PHE J  2 74  ? -12.150 14.874  -126.304 1.00 90.06  ?  74  PHE J N   1 
ATOM   23366 C CA  . PHE J  2 74  ? -13.590 14.866  -126.414 1.00 84.98  ?  74  PHE J CA  1 
ATOM   23367 C C   . PHE J  2 74  ? -14.086 16.250  -126.776 1.00 84.40  ?  74  PHE J C   1 
ATOM   23368 O O   . PHE J  2 74  ? -13.428 17.260  -126.505 1.00 86.40  ?  74  PHE J O   1 
ATOM   23369 C CB  . PHE J  2 74  ? -14.248 14.448  -125.103 1.00 83.46  ?  74  PHE J CB  1 
ATOM   23370 C CG  . PHE J  2 74  ? -14.220 12.992  -124.841 1.00 85.25  ?  74  PHE J CG  1 
ATOM   23371 C CD1 . PHE J  2 74  ? -13.373 12.159  -125.522 1.00 88.56  ?  74  PHE J CD1 1 
ATOM   23372 C CD2 . PHE J  2 74  ? -15.069 12.451  -123.901 1.00 84.14  ?  74  PHE J CD2 1 
ATOM   23373 C CE1 . PHE J  2 74  ? -13.358 10.805  -125.247 1.00 90.89  ?  74  PHE J CE1 1 
ATOM   23374 C CE2 . PHE J  2 74  ? -15.065 11.108  -123.636 1.00 85.32  ?  74  PHE J CE2 1 
ATOM   23375 C CZ  . PHE J  2 74  ? -14.210 10.281  -124.307 1.00 87.13  ?  74  PHE J CZ  1 
ATOM   23376 N N   . THR J  2 75  ? -15.263 16.271  -127.401 1.00 85.26  ?  75  THR J N   1 
ATOM   23377 C CA  . THR J  2 75  ? -15.930 17.504  -127.785 1.00 82.71  ?  75  THR J CA  1 
ATOM   23378 C C   . THR J  2 75  ? -17.438 17.347  -127.670 1.00 85.53  ?  75  THR J C   1 
ATOM   23379 O O   . THR J  2 75  ? -17.999 16.353  -128.138 1.00 87.72  ?  75  THR J O   1 
ATOM   23380 C CB  . THR J  2 75  ? -15.567 17.913  -129.190 1.00 82.55  ?  75  THR J CB  1 
ATOM   23381 O OG1 . THR J  2 75  ? -14.161 17.750  -129.355 1.00 90.05  ?  75  THR J OG1 1 
ATOM   23382 C CG2 . THR J  2 75  ? -15.905 19.361  -129.369 1.00 80.42  ?  75  THR J CG2 1 
ATOM   23383 N N   . ILE J  2 76  ? -18.077 18.293  -126.998 1.00 77.28  ?  76  ILE J N   1 
ATOM   23384 C CA  . ILE J  2 76  ? -19.531 18.378  -126.943 1.00 77.55  ?  76  ILE J CA  1 
ATOM   23385 C C   . ILE J  2 76  ? -19.986 19.504  -127.858 1.00 78.80  ?  76  ILE J C   1 
ATOM   23386 O O   . ILE J  2 76  ? -19.350 20.565  -127.936 1.00 78.54  ?  76  ILE J O   1 
ATOM   23387 C CB  . ILE J  2 76  ? -20.051 18.591  -125.508 1.00 77.31  ?  76  ILE J CB  1 
ATOM   23388 C CG1 . ILE J  2 76  ? -19.545 17.475  -124.606 1.00 77.49  ?  76  ILE J CG1 1 
ATOM   23389 C CG2 . ILE J  2 76  ? -21.576 18.646  -125.485 1.00 75.11  ?  76  ILE J CG2 1 
ATOM   23390 C CD1 . ILE J  2 76  ? -20.333 17.284  -123.354 1.00 72.62  ?  76  ILE J CD1 1 
ATOM   23391 N N   . SER J  2 77  ? -21.043 19.242  -128.615 1.00 81.06  ?  77  SER J N   1 
ATOM   23392 C CA  . SER J  2 77  ? -21.739 20.283  -129.347 1.00 80.45  ?  77  SER J CA  1 
ATOM   23393 C C   . SER J  2 77  ? -23.209 19.917  -129.351 1.00 79.87  ?  77  SER J C   1 
ATOM   23394 O O   . SER J  2 77  ? -23.606 18.801  -128.992 1.00 79.41  ?  77  SER J O   1 
ATOM   23395 C CB  . SER J  2 77  ? -21.241 20.437  -130.786 1.00 82.22  ?  77  SER J CB  1 
ATOM   23396 O OG  . SER J  2 77  ? -21.271 19.193  -131.471 1.00 82.24  ?  77  SER J OG  1 
ATOM   23397 N N   . ARG J  2 78  ? -24.025 20.913  -129.690 1.00 76.52  ?  78  ARG J N   1 
ATOM   23398 C CA  . ARG J  2 78  ? -25.485 20.688  -129.645 1.00 79.12  ?  78  ARG J CA  1 
ATOM   23399 C C   . ARG J  2 78  ? -26.169 21.400  -130.805 1.00 79.62  ?  78  ARG J C   1 
ATOM   23400 O O   . ARG J  2 78  ? -25.754 22.519  -131.145 1.00 78.71  ?  78  ARG J O   1 
ATOM   23401 C CB  . ARG J  2 78  ? -26.062 21.180  -128.316 1.00 76.92  ?  78  ARG J CB  1 
ATOM   23402 C CG  . ARG J  2 78  ? -26.039 22.690  -128.137 1.00 75.08  ?  78  ARG J CG  1 
ATOM   23403 C CD  . ARG J  2 78  ? -27.240 23.170  -127.350 1.00 72.53  ?  78  ARG J CD  1 
ATOM   23404 N NE  . ARG J  2 78  ? -27.215 22.732  -125.963 1.00 71.93  ?  78  ARG J NE  1 
ATOM   23405 C CZ  . ARG J  2 78  ? -28.294 22.502  -125.227 1.00 70.08  ?  78  ARG J CZ  1 
ATOM   23406 N NH1 . ARG J  2 78  ? -29.498 22.674  -125.744 1.00 70.54  ?  78  ARG J NH1 1 
ATOM   23407 N NH2 . ARG J  2 78  ? -28.167 22.112  -123.973 1.00 69.69  ?  78  ARG J NH2 1 
ATOM   23408 N N   . ASP J  2 79  ? -27.162 20.751  -131.397 1.00 75.47  ?  79  ASP J N   1 
ATOM   23409 C CA  . ASP J  2 79  ? -27.958 21.331  -132.466 1.00 77.66  ?  79  ASP J CA  1 
ATOM   23410 C C   . ASP J  2 79  ? -29.379 21.467  -131.937 1.00 76.19  ?  79  ASP J C   1 
ATOM   23411 O O   . ASP J  2 79  ? -30.162 20.509  -131.989 1.00 76.10  ?  79  ASP J O   1 
ATOM   23412 C CB  . ASP J  2 79  ? -27.898 20.423  -133.689 1.00 84.47  ?  79  ASP J CB  1 
ATOM   23413 C CG  . ASP J  2 79  ? -28.702 20.949  -134.877 1.00 83.69  ?  79  ASP J CG  1 
ATOM   23414 O OD1 . ASP J  2 79  ? -29.582 21.839  -134.718 1.00 80.98  ?  79  ASP J OD1 1 
ATOM   23415 O OD2 . ASP J  2 79  ? -28.433 20.439  -135.988 1.00 83.99  -1 79  ASP J OD2 1 
ATOM   23416 N N   . ASN J  2 80  ? -29.732 22.679  -131.495 1.00 74.22  ?  80  ASN J N   1 
ATOM   23417 C CA  . ASN J  2 80  ? -31.048 22.849  -130.903 1.00 73.90  ?  80  ASN J CA  1 
ATOM   23418 C C   . ASN J  2 80  ? -32.130 22.701  -131.935 1.00 74.14  ?  80  ASN J C   1 
ATOM   23419 O O   . ASN J  2 80  ? -33.221 22.220  -131.611 1.00 74.39  ?  80  ASN J O   1 
ATOM   23420 C CB  . ASN J  2 80  ? -31.198 24.214  -130.235 1.00 75.90  ?  80  ASN J CB  1 
ATOM   23421 C CG  . ASN J  2 80  ? -30.516 24.288  -128.880 1.00 73.71  ?  80  ASN J CG  1 
ATOM   23422 O OD1 . ASN J  2 80  ? -30.088 23.274  -128.334 1.00 71.65  ?  80  ASN J OD1 1 
ATOM   23423 N ND2 . ASN J  2 80  ? -30.480 25.488  -128.300 1.00 71.95  ?  80  ASN J ND2 1 
ATOM   23424 N N   . ALA J  2 81  ? -31.826 23.028  -133.189 1.00 86.90  ?  81  ALA J N   1 
ATOM   23425 C CA  . ALA J  2 81  ? -32.838 22.892  -134.222 1.00 78.73  ?  81  ALA J CA  1 
ATOM   23426 C C   . ALA J  2 81  ? -33.175 21.432  -134.466 1.00 75.30  ?  81  ALA J C   1 
ATOM   23427 O O   . ALA J  2 81  ? -34.311 21.108  -134.805 1.00 74.06  ?  81  ALA J O   1 
ATOM   23428 C CB  . ALA J  2 81  ? -32.367 23.580  -135.491 1.00 78.45  ?  81  ALA J CB  1 
ATOM   23429 N N   . LYS J  2 82  ? -32.230 20.535  -134.251 1.00 78.27  ?  82  LYS J N   1 
ATOM   23430 C CA  . LYS J  2 82  ? -32.509 19.112  -134.350 1.00 80.46  ?  82  LYS J CA  1 
ATOM   23431 C C   . LYS J  2 82  ? -32.779 18.475  -133.007 1.00 77.34  ?  82  LYS J C   1 
ATOM   23432 O O   . LYS J  2 82  ? -33.059 17.275  -132.968 1.00 77.28  ?  82  LYS J O   1 
ATOM   23433 C CB  . LYS J  2 82  ? -31.359 18.361  -135.026 1.00 84.57  ?  82  LYS J CB  1 
ATOM   23434 C CG  . LYS J  2 82  ? -31.297 18.526  -136.519 1.00 87.74  ?  82  LYS J CG  1 
ATOM   23435 C CD  . LYS J  2 82  ? -29.935 18.146  -137.038 1.00 89.70  ?  82  LYS J CD  1 
ATOM   23436 C CE  . LYS J  2 82  ? -29.680 19.008  -138.253 1.00 98.73  ?  82  LYS J CE  1 
ATOM   23437 N NZ  . LYS J  2 82  ? -29.885 20.479  -137.949 1.00 92.33  ?  82  LYS J NZ  1 
ATOM   23438 N N   . ASN J  2 83  ? -32.696 19.231  -131.917 1.00 79.16  ?  83  ASN J N   1 
ATOM   23439 C CA  . ASN J  2 83  ? -32.913 18.690  -130.579 1.00 78.22  ?  83  ASN J CA  1 
ATOM   23440 C C   . ASN J  2 83  ? -32.064 17.445  -130.349 1.00 81.14  ?  83  ASN J C   1 
ATOM   23441 O O   . ASN J  2 83  ? -32.561 16.378  -129.980 1.00 83.22  ?  83  ASN J O   1 
ATOM   23442 C CB  . ASN J  2 83  ? -34.395 18.395  -130.319 1.00 78.02  ?  83  ASN J CB  1 
ATOM   23443 C CG  . ASN J  2 83  ? -35.250 19.653  -130.363 1.00 79.33  ?  83  ASN J CG  1 
ATOM   23444 O OD1 . ASN J  2 83  ? -35.858 19.953  -131.380 1.00 81.13  ?  83  ASN J OD1 1 
ATOM   23445 N ND2 . ASN J  2 83  ? -35.243 20.432  -129.282 1.00 80.81  ?  83  ASN J ND2 1 
ATOM   23446 N N   . THR J  2 84  ? -30.771 17.580  -130.636 1.00 78.37  ?  84  THR J N   1 
ATOM   23447 C CA  . THR J  2 84  ? -29.792 16.532  -130.383 1.00 79.86  ?  84  THR J CA  1 
ATOM   23448 C C   . THR J  2 84  ? -28.518 17.172  -129.865 1.00 79.84  ?  84  THR J C   1 
ATOM   23449 O O   . THR J  2 84  ? -28.044 18.178  -130.405 1.00 79.77  ?  84  THR J O   1 
ATOM   23450 C CB  . THR J  2 84  ? -29.428 15.706  -131.624 1.00 83.31  ?  84  THR J CB  1 
ATOM   23451 O OG1 . THR J  2 84  ? -30.581 15.444  -132.431 1.00 84.42  ?  84  THR J OG1 1 
ATOM   23452 C CG2 . THR J  2 84  ? -28.770 14.413  -131.214 1.00 85.97  ?  84  THR J CG2 1 
ATOM   23453 N N   . VAL J  2 85  ? -27.949 16.565  -128.838 1.00 77.80  ?  85  VAL J N   1 
ATOM   23454 C CA  . VAL J  2 85  ? -26.665 16.989  -128.315 1.00 79.15  ?  85  VAL J CA  1 
ATOM   23455 C C   . VAL J  2 85  ? -25.695 15.858  -128.595 1.00 82.85  ?  85  VAL J C   1 
ATOM   23456 O O   . VAL J  2 85  ? -26.050 14.679  -128.456 1.00 82.88  ?  85  VAL J O   1 
ATOM   23457 C CB  . VAL J  2 85  ? -26.752 17.330  -126.816 1.00 78.21  ?  85  VAL J CB  1 
ATOM   23458 C CG1 . VAL J  2 85  ? -27.234 16.137  -126.025 1.00 79.19  ?  85  VAL J CG1 1 
ATOM   23459 C CG2 . VAL J  2 85  ? -25.429 17.792  -126.314 1.00 79.30  ?  85  VAL J CG2 1 
ATOM   23460 N N   . TYR J  2 86  ? -24.477 16.213  -129.006 1.00 80.92  ?  86  TYR J N   1 
ATOM   23461 C CA  . TYR J  2 86  ? -23.505 15.217  -129.421 1.00 81.89  ?  86  TYR J CA  1 
ATOM   23462 C C   . TYR J  2 86  ? -22.242 15.326  -128.582 1.00 81.80  ?  86  TYR J C   1 
ATOM   23463 O O   . TYR J  2 86  ? -21.815 16.427  -128.213 1.00 81.71  ?  86  TYR J O   1 
ATOM   23464 C CB  . TYR J  2 86  ? -23.111 15.375  -130.888 1.00 83.32  ?  86  TYR J CB  1 
ATOM   23465 C CG  . TYR J  2 86  ? -24.245 15.578  -131.848 1.00 84.02  ?  86  TYR J CG  1 
ATOM   23466 C CD1 . TYR J  2 86  ? -25.021 14.511  -132.284 1.00 84.22  ?  86  TYR J CD1 1 
ATOM   23467 C CD2 . TYR J  2 86  ? -24.500 16.837  -132.371 1.00 82.80  ?  86  TYR J CD2 1 
ATOM   23468 C CE1 . TYR J  2 86  ? -26.054 14.709  -133.186 1.00 84.79  ?  86  TYR J CE1 1 
ATOM   23469 C CE2 . TYR J  2 86  ? -25.526 17.048  -133.278 1.00 84.81  ?  86  TYR J CE2 1 
ATOM   23470 C CZ  . TYR J  2 86  ? -26.302 15.986  -133.685 1.00 86.66  ?  86  TYR J CZ  1 
ATOM   23471 O OH  . TYR J  2 86  ? -27.324 16.218  -134.590 1.00 89.12  ?  86  TYR J OH  1 
ATOM   23472 N N   . LEU J  2 87  ? -21.629 14.173  -128.318 1.00 82.62  ?  87  LEU J N   1 
ATOM   23473 C CA  . LEU J  2 87  ? -20.306 14.103  -127.722 1.00 80.47  ?  87  LEU J CA  1 
ATOM   23474 C C   . LEU J  2 87  ? -19.389 13.322  -128.646 1.00 83.36  ?  87  LEU J C   1 
ATOM   23475 O O   . LEU J  2 87  ? -19.715 12.204  -129.057 1.00 85.41  ?  87  LEU J O   1 
ATOM   23476 C CB  . LEU J  2 87  ? -20.344 13.519  -126.306 1.00 79.23  ?  87  LEU J CB  1 
ATOM   23477 C CG  . LEU J  2 87  ? -18.975 13.209  -125.705 1.00 81.30  ?  87  LEU J CG  1 
ATOM   23478 C CD1 . LEU J  2 87  ? -18.947 13.554  -124.263 1.00 81.20  ?  87  LEU J CD1 1 
ATOM   23479 C CD2 . LEU J  2 87  ? -18.760 11.716  -125.793 1.00 83.16  ?  87  LEU J CD2 1 
ATOM   23480 N N   . GLN J  2 88  ? -18.310 13.977  -129.063 1.00 85.20  ?  88  GLN J N   1 
ATOM   23481 C CA  . GLN J  2 88  ? -17.262 13.415  -129.905 1.00 87.03  ?  88  GLN J CA  1 
ATOM   23482 C C   . GLN J  2 88  ? -16.072 12.910  -129.088 1.00 88.11  ?  88  GLN J C   1 
ATOM   23483 O O   . GLN J  2 88  ? -15.463 13.680  -128.338 1.00 84.67  ?  88  GLN J O   1 
ATOM   23484 C CB  . GLN J  2 88  ? -16.817 14.491  -130.892 1.00 87.19  ?  88  GLN J CB  1 
ATOM   23485 C CG  . GLN J  2 88  ? -15.862 14.025  -131.925 1.00 89.75  ?  88  GLN J CG  1 
ATOM   23486 C CD  . GLN J  2 88  ? -16.573 13.239  -132.945 1.00 92.23  ?  88  GLN J CD  1 
ATOM   23487 O OE1 . GLN J  2 88  ? -17.396 13.765  -133.702 1.00 94.62  ?  88  GLN J OE1 1 
ATOM   23488 N NE2 . GLN J  2 88  ? -16.290 11.946  -132.968 1.00 94.03  ?  88  GLN J NE2 1 
ATOM   23489 N N   . MET J  2 89  ? -15.690 11.645  -129.303 1.00 89.64  ?  89  MET J N   1 
ATOM   23490 C CA  . MET J  2 89  ? -14.618 10.973  -128.557 1.00 90.29  ?  89  MET J CA  1 
ATOM   23491 C C   . MET J  2 89  ? -13.492 10.568  -129.508 1.00 93.62  ?  89  MET J C   1 
ATOM   23492 O O   . MET J  2 89  ? -13.693 9.720   -130.380 1.00 94.18  ?  89  MET J O   1 
ATOM   23493 C CB  . MET J  2 89  ? -15.124 9.732   -127.839 1.00 87.04  ?  89  MET J CB  1 
ATOM   23494 C CG  . MET J  2 89  ? -16.165 9.995   -126.845 1.00 84.93  ?  89  MET J CG  1 
ATOM   23495 S SD  . MET J  2 89  ? -17.241 8.582   -126.798 1.00 87.83  ?  89  MET J SD  1 
ATOM   23496 C CE  . MET J  2 89  ? -17.136 8.201   -125.087 1.00 88.72  ?  89  MET J CE  1 
ATOM   23497 N N   . ASN J  2 90  ? -12.315 11.173  -129.347 1.00 96.07  ?  90  ASN J N   1 
ATOM   23498 C CA  . ASN J  2 90  ? -11.142 10.834  -130.141 1.00 97.11  ?  90  ASN J CA  1 
ATOM   23499 C C   . ASN J  2 90  ? -10.050 10.291  -129.233 1.00 98.87  ?  90  ASN J C   1 
ATOM   23500 O O   . ASN J  2 90  ? -10.077 10.502  -128.017 1.00 101.17 ?  90  ASN J O   1 
ATOM   23501 C CB  . ASN J  2 90  ? -10.606 12.053  -130.869 1.00 97.30  ?  90  ASN J CB  1 
ATOM   23502 C CG  . ASN J  2 90  ? -11.574 12.576  -131.860 1.00 99.65  ?  90  ASN J CG  1 
ATOM   23503 O OD1 . ASN J  2 90  ? -12.091 11.833  -132.697 1.00 99.16  ?  90  ASN J OD1 1 
ATOM   23504 N ND2 . ASN J  2 90  ? -11.853 13.873  -131.768 1.00 101.31 ?  90  ASN J ND2 1 
ATOM   23505 N N   . SER J  2 91  ? -9.082  9.585   -129.822 1.00 97.17  ?  91  SER J N   1 
ATOM   23506 C CA  . SER J  2 91  ? -8.026  8.919   -129.045 1.00 98.81  ?  91  SER J CA  1 
ATOM   23507 C C   . SER J  2 91  ? -8.619  8.171   -127.859 1.00 98.20  ?  91  SER J C   1 
ATOM   23508 O O   . SER J  2 91  ? -8.142  8.268   -126.728 1.00 96.59  ?  91  SER J O   1 
ATOM   23509 C CB  . SER J  2 91  ? -6.977  9.922   -128.555 1.00 95.83  ?  91  SER J CB  1 
ATOM   23510 O OG  . SER J  2 91  ? -5.939  10.073  -129.495 1.00 94.80  ?  91  SER J OG  1 
ATOM   23511 N N   . LEU J  2 92  ? -9.661  7.402   -128.131 1.00 102.28 ?  92  LEU J N   1 
ATOM   23512 C CA  . LEU J  2 92  ? -10.311 6.686   -127.056 1.00 101.03 ?  92  LEU J CA  1 
ATOM   23513 C C   . LEU J  2 92  ? -9.318  5.660   -126.530 1.00 103.33 ?  92  LEU J C   1 
ATOM   23514 O O   . LEU J  2 92  ? -8.546  5.071   -127.294 1.00 105.77 ?  92  LEU J O   1 
ATOM   23515 C CB  . LEU J  2 92  ? -11.589 6.029   -127.586 1.00 98.59  ?  92  LEU J CB  1 
ATOM   23516 C CG  . LEU J  2 92  ? -12.909 6.794   -127.361 1.00 96.79  ?  92  LEU J CG  1 
ATOM   23517 C CD1 . LEU J  2 92  ? -14.024 6.180   -128.163 1.00 95.82  ?  92  LEU J CD1 1 
ATOM   23518 C CD2 . LEU J  2 92  ? -13.339 6.898   -125.903 1.00 94.88  ?  92  LEU J CD2 1 
ATOM   23519 N N   . GLN J  2 93  ? -9.280  5.500   -125.219 1.00 99.66  ?  93  GLN J N   1 
ATOM   23520 C CA  . GLN J  2 93  ? -8.357  4.572   -124.590 1.00 100.65 ?  93  GLN J CA  1 
ATOM   23521 C C   . GLN J  2 93  ? -9.136  3.658   -123.663 1.00 103.39 ?  93  GLN J C   1 
ATOM   23522 O O   . GLN J  2 93  ? -10.249 3.996   -123.248 1.00 102.61 ?  93  GLN J O   1 
ATOM   23523 C CB  . GLN J  2 93  ? -7.247  5.321   -123.845 1.00 104.90 ?  93  GLN J CB  1 
ATOM   23524 C CG  . GLN J  2 93  ? -6.647  6.375   -124.753 1.00 103.03 ?  93  GLN J CG  1 
ATOM   23525 C CD  . GLN J  2 93  ? -5.283  6.004   -125.302 1.00 103.76 ?  93  GLN J CD  1 
ATOM   23526 O OE1 . GLN J  2 93  ? -4.654  5.025   -124.870 1.00 103.38 ?  93  GLN J OE1 1 
ATOM   23527 N NE2 . GLN J  2 93  ? -4.838  6.764   -126.308 1.00 102.49 ?  93  GLN J NE2 1 
ATOM   23528 N N   . PRO J  2 94  ? -8.583  2.490   -123.317 1.00 116.03 ?  94  PRO J N   1 
ATOM   23529 C CA  . PRO J  2 94  ? -9.354  1.522   -122.524 1.00 113.56 ?  94  PRO J CA  1 
ATOM   23530 C C   . PRO J  2 94  ? -9.968  2.038   -121.239 1.00 120.38 ?  94  PRO J C   1 
ATOM   23531 O O   . PRO J  2 94  ? -11.006 1.506   -120.835 1.00 119.88 ?  94  PRO J O   1 
ATOM   23532 C CB  . PRO J  2 94  ? -8.320  0.430   -122.255 1.00 107.18 ?  94  PRO J CB  1 
ATOM   23533 C CG  . PRO J  2 94  ? -7.535  0.423   -123.501 1.00 111.00 ?  94  PRO J CG  1 
ATOM   23534 C CD  . PRO J  2 94  ? -7.357  1.878   -123.850 1.00 111.41 ?  94  PRO J CD  1 
ATOM   23535 N N   . GLU J  2 95  ? -9.414  3.056   -120.590 1.00 139.75 ?  95  GLU J N   1 
ATOM   23536 C CA  . GLU J  2 95  ? -10.087 3.556   -119.394 1.00 141.02 ?  95  GLU J CA  1 
ATOM   23537 C C   . GLU J  2 95  ? -11.317 4.408   -119.685 1.00 139.68 ?  95  GLU J C   1 
ATOM   23538 O O   . GLU J  2 95  ? -12.032 4.747   -118.740 1.00 141.66 ?  95  GLU J O   1 
ATOM   23539 C CB  . GLU J  2 95  ? -9.127  4.276   -118.440 1.00 145.65 ?  95  GLU J CB  1 
ATOM   23540 C CG  . GLU J  2 95  ? -8.000  5.071   -119.034 1.00 150.45 ?  95  GLU J CG  1 
ATOM   23541 C CD  . GLU J  2 95  ? -6.773  4.176   -119.262 1.00 153.72 ?  95  GLU J CD  1 
ATOM   23542 O OE1 . GLU J  2 95  ? -6.948  2.970   -119.546 1.00 148.40 ?  95  GLU J OE1 1 
ATOM   23543 O OE2 . GLU J  2 95  ? -5.631  4.656   -119.080 1.00 160.58 -1 95  GLU J OE2 1 
ATOM   23544 N N   . ASP J  2 96  ? -11.592 4.772   -120.932 1.00 111.97 ?  96  ASP J N   1 
ATOM   23545 C CA  . ASP J  2 96  ? -12.858 5.454   -121.176 1.00 104.87 ?  96  ASP J CA  1 
ATOM   23546 C C   . ASP J  2 96  ? -14.018 4.487   -121.310 1.00 101.89 ?  96  ASP J C   1 
ATOM   23547 O O   . ASP J  2 96  ? -15.119 4.919   -121.653 1.00 100.64 ?  96  ASP J O   1 
ATOM   23548 C CB  . ASP J  2 96  ? -12.811 6.318   -122.439 1.00 101.31 ?  96  ASP J CB  1 
ATOM   23549 C CG  . ASP J  2 96  ? -11.703 7.337   -122.419 1.00 101.38 ?  96  ASP J CG  1 
ATOM   23550 O OD1 . ASP J  2 96  ? -11.742 8.231   -121.547 1.00 99.25  ?  96  ASP J OD1 1 
ATOM   23551 O OD2 . ASP J  2 96  ? -10.810 7.269   -123.294 1.00 102.61 -1 96  ASP J OD2 1 
ATOM   23552 N N   . THR J  2 97  ? -13.810 3.199   -121.071 1.00 106.57 ?  97  THR J N   1 
ATOM   23553 C CA  . THR J  2 97  ? -14.900 2.242   -121.189 1.00 103.84 ?  97  THR J CA  1 
ATOM   23554 C C   . THR J  2 97  ? -15.893 2.454   -120.065 1.00 107.80 ?  97  THR J C   1 
ATOM   23555 O O   . THR J  2 97  ? -15.527 2.405   -118.888 1.00 110.69 ?  97  THR J O   1 
ATOM   23556 C CB  . THR J  2 97  ? -14.386 0.817   -121.154 1.00 100.25 ?  97  THR J CB  1 
ATOM   23557 O OG1 . THR J  2 97  ? -13.862 0.483   -122.435 1.00 98.20  ?  97  THR J OG1 1 
ATOM   23558 C CG2 . THR J  2 97  ? -15.532 -0.122  -120.840 1.00 96.20  ?  97  THR J CG2 1 
ATOM   23559 N N   . ALA J  2 98  ? -17.142 2.704   -120.421 1.00 108.13 ?  98  ALA J N   1 
ATOM   23560 C CA  . ALA J  2 98  ? -18.166 3.004   -119.428 1.00 114.10 ?  98  ALA J CA  1 
ATOM   23561 C C   . ALA J  2 98  ? -19.513 3.006   -120.131 1.00 110.17 ?  98  ALA J C   1 
ATOM   23562 O O   . ALA J  2 98  ? -19.596 2.853   -121.351 1.00 106.98 ?  98  ALA J O   1 
ATOM   23563 C CB  . ALA J  2 98  ? -17.917 4.354   -118.738 1.00 112.21 ?  98  ALA J CB  1 
ATOM   23564 N N   . VAL J  2 99  ? -20.571 3.148   -119.345 1.00 104.70 ?  99  VAL J N   1 
ATOM   23565 C CA  . VAL J  2 99  ? -21.874 3.487   -119.894 1.00 99.22  ?  99  VAL J CA  1 
ATOM   23566 C C   . VAL J  2 99  ? -22.034 5.001   -119.799 1.00 97.99  ?  99  VAL J C   1 
ATOM   23567 O O   . VAL J  2 99  ? -21.723 5.607   -118.764 1.00 98.18  ?  99  VAL J O   1 
ATOM   23568 C CB  . VAL J  2 99  ? -23.006 2.752   -119.160 1.00 96.15  ?  99  VAL J CB  1 
ATOM   23569 C CG1 . VAL J  2 99  ? -24.311 3.413   -119.478 1.00 96.39  ?  99  VAL J CG1 1 
ATOM   23570 C CG2 . VAL J  2 99  ? -23.046 1.297   -119.565 1.00 91.78  ?  99  VAL J CG2 1 
ATOM   23571 N N   . TYR J  2 100 ? -22.500 5.615   -120.882 1.00 93.64  ?  100 TYR J N   1 
ATOM   23572 C CA  . TYR J  2 100 ? -22.500 7.059   -121.017 1.00 89.44  ?  100 TYR J CA  1 
ATOM   23573 C C   . TYR J  2 100 ? -23.934 7.545   -120.995 1.00 92.46  ?  100 TYR J C   1 
ATOM   23574 O O   . TYR J  2 100 ? -24.785 7.006   -121.714 1.00 96.67  ?  100 TYR J O   1 
ATOM   23575 C CB  . TYR J  2 100 ? -21.832 7.474   -122.316 1.00 88.38  ?  100 TYR J CB  1 
ATOM   23576 C CG  . TYR J  2 100 ? -20.348 7.454   -122.209 1.00 91.96  ?  100 TYR J CG  1 
ATOM   23577 C CD1 . TYR J  2 100 ? -19.652 6.280   -122.444 1.00 93.75  ?  100 TYR J CD1 1 
ATOM   23578 C CD2 . TYR J  2 100 ? -19.631 8.590   -121.872 1.00 90.09  ?  100 TYR J CD2 1 
ATOM   23579 C CE1 . TYR J  2 100 ? -18.268 6.224   -122.344 1.00 93.41  ?  100 TYR J CE1 1 
ATOM   23580 C CE2 . TYR J  2 100 ? -18.244 8.554   -121.773 1.00 88.50  ?  100 TYR J CE2 1 
ATOM   23581 C CZ  . TYR J  2 100 ? -17.569 7.360   -122.007 1.00 91.42  ?  100 TYR J CZ  1 
ATOM   23582 O OH  . TYR J  2 100 ? -16.194 7.289   -121.930 1.00 91.18  ?  100 TYR J OH  1 
ATOM   23583 N N   . TYR J  2 101 ? -24.193 8.540   -120.155 1.00 95.59  ?  101 TYR J N   1 
ATOM   23584 C CA  . TYR J  2 101 ? -25.507 9.130   -119.982 1.00 96.17  ?  101 TYR J CA  1 
ATOM   23585 C C   . TYR J  2 101 ? -25.418 10.600  -120.346 1.00 94.82  ?  101 TYR J C   1 
ATOM   23586 O O   . TYR J  2 101 ? -24.392 11.241  -120.086 1.00 91.24  ?  101 TYR J O   1 
ATOM   23587 C CB  . TYR J  2 101 ? -25.929 8.989   -118.541 1.00 94.59  ?  101 TYR J CB  1 
ATOM   23588 C CG  . TYR J  2 101 ? -26.109 7.573   -118.068 1.00 99.45  ?  101 TYR J CG  1 
ATOM   23589 C CD1 . TYR J  2 101 ? -27.274 6.865   -118.293 1.00 107.00 ?  101 TYR J CD1 1 
ATOM   23590 C CD2 . TYR J  2 101 ? -25.054 6.905   -117.493 1.00 101.09 ?  101 TYR J CD2 1 
ATOM   23591 C CE1 . TYR J  2 101 ? -27.410 5.553   -117.843 1.00 107.17 ?  101 TYR J CE1 1 
ATOM   23592 C CE2 . TYR J  2 101 ? -25.169 5.601   -117.068 1.00 103.45 ?  101 TYR J CE2 1 
ATOM   23593 C CZ  . TYR J  2 101 ? -26.341 4.928   -117.229 1.00 105.26 ?  101 TYR J CZ  1 
ATOM   23594 O OH  . TYR J  2 101 ? -26.417 3.623   -116.784 1.00 103.48 ?  101 TYR J OH  1 
ATOM   23595 N N   . CYS J  2 102 ? -26.461 11.130  -120.972 1.00 85.38  ?  102 CYS J N   1 
ATOM   23596 C CA  . CYS J  2 102 ? -26.667 12.569  -121.058 1.00 82.46  ?  102 CYS J CA  1 
ATOM   23597 C C   . CYS J  2 102 ? -27.772 12.955  -120.085 1.00 84.91  ?  102 CYS J C   1 
ATOM   23598 O O   . CYS J  2 102 ? -28.689 12.174  -119.811 1.00 89.34  ?  102 CYS J O   1 
ATOM   23599 C CB  . CYS J  2 102 ? -27.060 13.003  -122.465 1.00 83.84  ?  102 CYS J CB  1 
ATOM   23600 S SG  . CYS J  2 102 ? -28.190 11.805  -123.183 1.00 99.28  ?  102 CYS J SG  1 
ATOM   23601 N N   . ALA J  2 103 ? -27.689 14.169  -119.569 1.00 86.75  ?  103 ALA J N   1 
ATOM   23602 C CA  . ALA J  2 103 ? -28.647 14.597  -118.572 1.00 88.69  ?  103 ALA J CA  1 
ATOM   23603 C C   . ALA J  2 103 ? -28.932 16.070  -118.778 1.00 84.17  ?  103 ALA J C   1 
ATOM   23604 O O   . ALA J  2 103 ? -28.052 16.833  -119.179 1.00 81.63  ?  103 ALA J O   1 
ATOM   23605 C CB  . ALA J  2 103 ? -28.134 14.328  -117.157 1.00 93.21  ?  103 ALA J CB  1 
ATOM   23606 N N   . GLY J  2 104 ? -30.161 16.465  -118.481 1.00 89.83  ?  104 GLY J N   1 
ATOM   23607 C CA  . GLY J  2 104 ? -30.568 17.838  -118.662 1.00 85.94  ?  104 GLY J CA  1 
ATOM   23608 C C   . GLY J  2 104 ? -30.923 18.525  -117.364 1.00 90.34  ?  104 GLY J C   1 
ATOM   23609 O O   . GLY J  2 104 ? -31.618 17.968  -116.514 1.00 90.98  ?  104 GLY J O   1 
ATOM   23610 N N   . ARG J  2 105 ? -30.406 19.739  -117.197 1.00 79.72  ?  105 ARG J N   1 
ATOM   23611 C CA  . ARG J  2 105 ? -30.642 20.490  -115.944 1.00 83.31  ?  105 ARG J CA  1 
ATOM   23612 C C   . ARG J  2 105 ? -31.543 21.674  -116.263 1.00 80.99  ?  105 ARG J C   1 
ATOM   23613 O O   . ARG J  2 105 ? -31.321 22.323  -117.290 1.00 80.50  ?  105 ARG J O   1 
ATOM   23614 C CB  . ARG J  2 105 ? -29.308 20.954  -115.357 1.00 85.73  ?  105 ARG J CB  1 
ATOM   23615 C CG  . ARG J  2 105 ? -29.425 21.892  -114.165 1.00 87.63  ?  105 ARG J CG  1 
ATOM   23616 C CD  . ARG J  2 105 ? -28.098 21.983  -113.437 1.00 87.84  ?  105 ARG J CD  1 
ATOM   23617 N NE  . ARG J  2 105 ? -27.406 23.235  -113.698 1.00 85.64  ?  105 ARG J NE  1 
ATOM   23618 C CZ  . ARG J  2 105 ? -27.100 24.127  -112.765 1.00 86.79  ?  105 ARG J CZ  1 
ATOM   23619 N NH1 . ARG J  2 105 ? -27.427 23.902  -111.505 1.00 91.65  ?  105 ARG J NH1 1 
ATOM   23620 N NH2 . ARG J  2 105 ? -26.469 25.239  -113.094 1.00 85.00  ?  105 ARG J NH2 1 
ATOM   23621 N N   . ASP J  2 106 ? -32.525 21.923  -115.409 1.00 85.36  ?  106 ASP J N   1 
ATOM   23622 C CA  . ASP J  2 106 ? -33.454 23.020  -115.639 1.00 86.86  ?  106 ASP J CA  1 
ATOM   23623 C C   . ASP J  2 106 ? -32.713 24.304  -115.267 1.00 86.68  ?  106 ASP J C   1 
ATOM   23624 O O   . ASP J  2 106 ? -33.052 24.994  -114.302 1.00 86.96  ?  106 ASP J O   1 
ATOM   23625 C CB  . ASP J  2 106 ? -34.730 22.800  -114.837 1.00 90.28  ?  106 ASP J CB  1 
ATOM   23626 C CG  . ASP J  2 106 ? -34.455 22.410  -113.448 1.00 97.87  ?  106 ASP J CG  1 
ATOM   23627 O OD1 . ASP J  2 106 ? -33.267 22.112  -113.172 1.00 98.17  ?  106 ASP J OD1 1 
ATOM   23628 O OD2 . ASP J  2 106 ? -35.434 22.348  -112.667 1.00 107.98 -1 106 ASP J OD2 1 
ATOM   23629 N N   . SER J  2 107 ? -31.634 24.566  -115.997 1.00 83.00  ?  107 SER J N   1 
ATOM   23630 C CA  . SER J  2 107 ? -30.861 25.795  -115.943 1.00 79.63  ?  107 SER J CA  1 
ATOM   23631 C C   . SER J  2 107 ? -30.245 26.020  -117.314 1.00 74.31  ?  107 SER J C   1 
ATOM   23632 O O   . SER J  2 107 ? -30.090 25.079  -118.096 1.00 75.31  ?  107 SER J O   1 
ATOM   23633 C CB  . SER J  2 107 ? -29.757 25.712  -114.876 1.00 81.41  ?  107 SER J CB  1 
ATOM   23634 O OG  . SER J  2 107 ? -29.180 26.983  -114.634 1.00 81.20  ?  107 SER J OG  1 
ATOM   23635 N N   . TRP J  2 108 ? -29.922 27.272  -117.637 1.00 75.69  ?  108 TRP J N   1 
ATOM   23636 C CA  . TRP J  2 108 ? -29.117 27.455  -118.839 1.00 75.57  ?  108 TRP J CA  1 
ATOM   23637 C C   . TRP J  2 108 ? -27.701 26.941  -118.646 1.00 76.45  ?  108 TRP J C   1 
ATOM   23638 O O   . TRP J  2 108 ? -27.064 26.525  -119.611 1.00 77.51  ?  108 TRP J O   1 
ATOM   23639 C CB  . TRP J  2 108 ? -29.072 28.912  -119.273 1.00 72.43  ?  108 TRP J CB  1 
ATOM   23640 C CG  . TRP J  2 108 ? -28.423 29.716  -118.303 1.00 73.51  ?  108 TRP J CG  1 
ATOM   23641 C CD1 . TRP J  2 108 ? -28.978 30.219  -117.179 1.00 74.72  ?  108 TRP J CD1 1 
ATOM   23642 C CD2 . TRP J  2 108 ? -27.049 30.037  -118.259 1.00 75.48  ?  108 TRP J CD2 1 
ATOM   23643 N NE1 . TRP J  2 108 ? -28.044 30.893  -116.463 1.00 76.36  ?  108 TRP J NE1 1 
ATOM   23644 C CE2 . TRP J  2 108 ? -26.841 30.791  -117.097 1.00 76.14  ?  108 TRP J CE2 1 
ATOM   23645 C CE3 . TRP J  2 108 ? -25.967 29.780  -119.102 1.00 76.78  ?  108 TRP J CE3 1 
ATOM   23646 C CZ2 . TRP J  2 108 ? -25.603 31.294  -116.747 1.00 78.61  ?  108 TRP J CZ2 1 
ATOM   23647 C CZ3 . TRP J  2 108 ? -24.722 30.282  -118.752 1.00 77.30  ?  108 TRP J CZ3 1 
ATOM   23648 C CH2 . TRP J  2 108 ? -24.552 31.022  -117.576 1.00 78.05  ?  108 TRP J CH2 1 
ATOM   23649 N N   . TYR J  2 109 ? -27.200 26.926  -117.418 1.00 73.55  ?  109 TYR J N   1 
ATOM   23650 C CA  . TYR J  2 109 ? -25.830 26.516  -117.146 1.00 74.45  ?  109 TYR J CA  1 
ATOM   23651 C C   . TYR J  2 109 ? -25.787 25.121  -116.543 1.00 75.11  ?  109 TYR J C   1 
ATOM   23652 O O   . TYR J  2 109 ? -26.633 24.737  -115.737 1.00 76.88  ?  109 TYR J O   1 
ATOM   23653 C CB  . TYR J  2 109 ? -25.166 27.524  -116.205 1.00 74.07  ?  109 TYR J CB  1 
ATOM   23654 C CG  . TYR J  2 109 ? -23.665 27.438  -116.097 1.00 77.24  ?  109 TYR J CG  1 
ATOM   23655 C CD1 . TYR J  2 109 ? -22.858 28.057  -117.020 1.00 78.54  ?  109 TYR J CD1 1 
ATOM   23656 C CD2 . TYR J  2 109 ? -23.057 26.813  -115.027 1.00 80.26  ?  109 TYR J CD2 1 
ATOM   23657 C CE1 . TYR J  2 109 ? -21.468 28.018  -116.916 1.00 80.95  ?  109 TYR J CE1 1 
ATOM   23658 C CE2 . TYR J  2 109 ? -21.663 26.762  -114.914 1.00 82.33  ?  109 TYR J CE2 1 
ATOM   23659 C CZ  . TYR J  2 109 ? -20.870 27.380  -115.860 1.00 81.64  ?  109 TYR J CZ  1 
ATOM   23660 O OH  . TYR J  2 109 ? -19.482 27.373  -115.786 1.00 78.97  ?  109 TYR J OH  1 
ATOM   23661 N N   . PHE J  2 110 ? -24.733 24.406  -116.863 1.00 75.30  ?  110 PHE J N   1 
ATOM   23662 C CA  . PHE J  2 110 ? -24.603 23.036  -116.419 1.00 77.79  ?  110 PHE J CA  1 
ATOM   23663 C C   . PHE J  2 110 ? -23.906 22.965  -115.070 1.00 80.74  ?  110 PHE J C   1 
ATOM   23664 O O   . PHE J  2 110 ? -23.257 23.907  -114.617 1.00 80.48  ?  110 PHE J O   1 
ATOM   23665 C CB  . PHE J  2 110 ? -23.795 22.253  -117.436 1.00 79.70  ?  110 PHE J CB  1 
ATOM   23666 C CG  . PHE J  2 110 ? -22.556 22.974  -117.884 1.00 79.51  ?  110 PHE J CG  1 
ATOM   23667 C CD1 . PHE J  2 110 ? -21.449 23.058  -117.053 1.00 79.22  ?  110 PHE J CD1 1 
ATOM   23668 C CD2 . PHE J  2 110 ? -22.498 23.577  -119.132 1.00 77.49  ?  110 PHE J CD2 1 
ATOM   23669 C CE1 . PHE J  2 110 ? -20.313 23.725  -117.450 1.00 78.88  ?  110 PHE J CE1 1 
ATOM   23670 C CE2 . PHE J  2 110 ? -21.349 24.247  -119.534 1.00 77.79  ?  110 PHE J CE2 1 
ATOM   23671 C CZ  . PHE J  2 110 ? -20.253 24.318  -118.685 1.00 77.10  ?  110 PHE J CZ  1 
ATOM   23672 N N   . SER J  2 111 ? -23.979 21.791  -114.467 1.00 82.95  ?  111 SER J N   1 
ATOM   23673 C CA  . SER J  2 111 ? -23.259 21.490  -113.248 1.00 84.22  ?  111 SER J CA  1 
ATOM   23674 C C   . SER J  2 111 ? -22.455 20.240  -113.522 1.00 82.38  ?  111 SER J C   1 
ATOM   23675 O O   . SER J  2 111 ? -22.676 19.545  -114.513 1.00 83.02  ?  111 SER J O   1 
ATOM   23676 C CB  . SER J  2 111 ? -24.199 21.282  -112.042 1.00 90.20  ?  111 SER J CB  1 
ATOM   23677 O OG  . SER J  2 111 ? -23.536 21.573  -110.796 1.00 92.66  ?  111 SER J OG  1 
ATOM   23678 N N   . LYS J  2 112 ? -21.505 19.956  -112.655 1.00 81.90  ?  112 LYS J N   1 
ATOM   23679 C CA  . LYS J  2 112 ? -20.791 18.705  -112.776 1.00 84.21  ?  112 LYS J CA  1 
ATOM   23680 C C   . LYS J  2 112 ? -21.342 17.621  -111.870 1.00 88.06  ?  112 LYS J C   1 
ATOM   23681 O O   . LYS J  2 112 ? -20.862 16.487  -111.931 1.00 89.01  ?  112 LYS J O   1 
ATOM   23682 C CB  . LYS J  2 112 ? -19.297 18.940  -112.528 1.00 81.57  ?  112 LYS J CB  1 
ATOM   23683 C CG  . LYS J  2 112 ? -18.735 19.990  -113.490 1.00 86.43  ?  112 LYS J CG  1 
ATOM   23684 C CD  . LYS J  2 112 ? -17.208 19.995  -113.591 1.00 86.51  ?  112 LYS J CD  1 
ATOM   23685 C CE  . LYS J  2 112 ? -16.633 21.405  -113.589 1.00 89.87  ?  112 LYS J CE  1 
ATOM   23686 N NZ  . LYS J  2 112 ? -15.169 21.370  -113.889 1.00 93.80  ?  112 LYS J NZ  1 
ATOM   23687 N N   . VAL J  2 113 ? -22.374 17.921  -111.093 1.00 90.99  ?  113 VAL J N   1 
ATOM   23688 C CA  . VAL J  2 113 ? -22.892 17.016  -110.071 1.00 92.50  ?  113 VAL J CA  1 
ATOM   23689 C C   . VAL J  2 113 ? -24.129 16.300  -110.598 1.00 94.45  ?  113 VAL J C   1 
ATOM   23690 O O   . VAL J  2 113 ? -25.110 16.970  -110.932 1.00 96.88  ?  113 VAL J O   1 
ATOM   23691 C CB  . VAL J  2 113 ? -23.227 17.778  -108.792 1.00 93.07  ?  113 VAL J CB  1 
ATOM   23692 C CG1 . VAL J  2 113 ? -24.207 16.974  -107.961 1.00 98.55  ?  113 VAL J CG1 1 
ATOM   23693 C CG2 . VAL J  2 113 ? -21.960 18.094  -108.053 1.00 92.25  ?  113 VAL J CG2 1 
ATOM   23694 N N   . PRO J  2 114 ? -24.167 14.964  -110.589 1.00 88.65  ?  114 PRO J N   1 
ATOM   23695 C CA  . PRO J  2 114 ? -25.336 14.262  -111.131 1.00 92.86  ?  114 PRO J CA  1 
ATOM   23696 C C   . PRO J  2 114 ? -26.627 14.680  -110.481 1.00 96.74  ?  114 PRO J C   1 
ATOM   23697 O O   . PRO J  2 114 ? -27.622 14.900  -111.182 1.00 100.44 ?  114 PRO J O   1 
ATOM   23698 C CB  . PRO J  2 114 ? -25.025 12.786  -110.847 1.00 92.97  ?  114 PRO J CB  1 
ATOM   23699 C CG  . PRO J  2 114 ? -23.577 12.734  -110.830 1.00 94.09  ?  114 PRO J CG  1 
ATOM   23700 C CD  . PRO J  2 114 ? -23.109 14.023  -110.222 1.00 91.72  ?  114 PRO J CD  1 
ATOM   23701 N N   . ASP J  2 115 ? -26.632 14.842  -109.165 1.00 94.28  ?  115 ASP J N   1 
ATOM   23702 C CA  . ASP J  2 115 ? -27.875 15.166  -108.494 1.00 98.11  ?  115 ASP J CA  1 
ATOM   23703 C C   . ASP J  2 115 ? -28.426 16.524  -108.914 1.00 98.00  ?  115 ASP J C   1 
ATOM   23704 O O   . ASP J  2 115 ? -29.623 16.771  -108.732 1.00 102.61 ?  115 ASP J O   1 
ATOM   23705 C CB  . ASP J  2 115 ? -27.660 15.076  -106.988 1.00 104.36 ?  115 ASP J CB  1 
ATOM   23706 C CG  . ASP J  2 115 ? -26.986 13.762  -106.570 1.00 108.24 ?  115 ASP J CG  1 
ATOM   23707 O OD1 . ASP J  2 115 ? -27.411 12.702  -107.077 1.00 109.19 ?  115 ASP J OD1 1 
ATOM   23708 O OD2 . ASP J  2 115 ? -26.039 13.780  -105.742 1.00 112.62 -1 115 ASP J OD2 1 
ATOM   23709 N N   . GLU J  2 116 ? -27.611 17.388  -109.522 1.00 98.92  ?  116 GLU J N   1 
ATOM   23710 C CA  . GLU J  2 116 ? -28.135 18.664  -109.998 1.00 97.45  ?  116 GLU J CA  1 
ATOM   23711 C C   . GLU J  2 116 ? -28.805 18.560  -111.357 1.00 95.72  ?  116 GLU J C   1 
ATOM   23712 O O   . GLU J  2 116 ? -29.271 19.574  -111.885 1.00 91.78  ?  116 GLU J O   1 
ATOM   23713 C CB  . GLU J  2 116 ? -27.042 19.713  -110.061 1.00 95.57  ?  116 GLU J CB  1 
ATOM   23714 C CG  . GLU J  2 116 ? -26.142 19.680  -108.894 1.00 97.65  ?  116 GLU J CG  1 
ATOM   23715 C CD  . GLU J  2 116 ? -25.877 21.069  -108.425 1.00 103.89 ?  116 GLU J CD  1 
ATOM   23716 O OE1 . GLU J  2 116 ? -26.858 21.846  -108.491 1.00 107.36 ?  116 GLU J OE1 1 
ATOM   23717 O OE2 . GLU J  2 116 ? -24.734 21.388  -108.005 1.00 106.42 -1 116 GLU J OE2 1 
ATOM   23718 N N   . TYR J  2 117 ? -28.859 17.380  -111.940 1.00 97.15  ?  117 TYR J N   1 
ATOM   23719 C CA  . TYR J  2 117 ? -29.543 17.226  -113.202 1.00 92.25  ?  117 TYR J CA  1 
ATOM   23720 C C   . TYR J  2 117 ? -30.914 16.618  -112.943 1.00 98.15  ?  117 TYR J C   1 
ATOM   23721 O O   . TYR J  2 117 ? -31.099 15.822  -112.011 1.00 98.36  ?  117 TYR J O   1 
ATOM   23722 C CB  . TYR J  2 117 ? -28.711 16.365  -114.138 1.00 93.53  ?  117 TYR J CB  1 
ATOM   23723 C CG  . TYR J  2 117 ? -27.570 17.162  -114.704 1.00 89.87  ?  117 TYR J CG  1 
ATOM   23724 C CD1 . TYR J  2 117 ? -26.444 17.406  -113.956 1.00 92.13  ?  117 TYR J CD1 1 
ATOM   23725 C CD2 . TYR J  2 117 ? -27.638 17.711  -115.963 1.00 86.49  ?  117 TYR J CD2 1 
ATOM   23726 C CE1 . TYR J  2 117 ? -25.402 18.151  -114.454 1.00 89.92  ?  117 TYR J CE1 1 
ATOM   23727 C CE2 . TYR J  2 117 ? -26.599 18.462  -116.475 1.00 84.40  ?  117 TYR J CE2 1 
ATOM   23728 C CZ  . TYR J  2 117 ? -25.488 18.682  -115.715 1.00 85.93  ?  117 TYR J CZ  1 
ATOM   23729 O OH  . TYR J  2 117 ? -24.447 19.431  -116.212 1.00 84.41  ?  117 TYR J OH  1 
ATOM   23730 N N   . ARG J  2 118 ? -31.875 16.987  -113.797 1.00 95.27  ?  118 ARG J N   1 
ATOM   23731 C CA  . ARG J  2 118 ? -33.276 16.659  -113.572 1.00 91.61  ?  118 ARG J CA  1 
ATOM   23732 C C   . ARG J  2 118 ? -33.758 15.463  -114.364 1.00 92.13  ?  118 ARG J C   1 
ATOM   23733 O O   . ARG J  2 118 ? -34.510 14.645  -113.819 1.00 93.37  ?  118 ARG J O   1 
ATOM   23734 C CB  . ARG J  2 118 ? -34.168 17.859  -113.896 1.00 89.91  ?  118 ARG J CB  1 
ATOM   23735 C CG  . ARG J  2 118 ? -34.598 18.597  -112.663 1.00 102.59 ?  118 ARG J CG  1 
ATOM   23736 C CD  . ARG J  2 118 ? -35.268 17.567  -111.763 1.00 112.00 ?  118 ARG J CD  1 
ATOM   23737 N NE  . ARG J  2 118 ? -35.847 18.071  -110.523 1.00 119.37 ?  118 ARG J NE  1 
ATOM   23738 C CZ  . ARG J  2 118 ? -35.441 17.719  -109.309 1.00 124.80 ?  118 ARG J CZ  1 
ATOM   23739 N NH1 . ARG J  2 118 ? -34.310 17.039  -109.132 1.00 117.70 ?  118 ARG J NH1 1 
ATOM   23740 N NH2 . ARG J  2 118 ? -36.182 18.067  -108.248 1.00 128.51 ?  118 ARG J NH2 1 
ATOM   23741 N N   . TYR J  2 119 ? -33.267 15.288  -115.593 1.00 93.88  ?  119 TYR J N   1 
ATOM   23742 C CA  . TYR J  2 119 ? -33.701 14.214  -116.479 1.00 91.21  ?  119 TYR J CA  1 
ATOM   23743 C C   . TYR J  2 119 ? -32.491 13.578  -117.154 1.00 92.58  ?  119 TYR J C   1 
ATOM   23744 O O   . TYR J  2 119 ? -31.527 14.270  -117.496 1.00 90.98  ?  119 TYR J O   1 
ATOM   23745 C CB  . TYR J  2 119 ? -34.715 14.713  -117.544 1.00 87.29  ?  119 TYR J CB  1 
ATOM   23746 C CG  . TYR J  2 119 ? -34.348 15.949  -118.366 1.00 83.20  ?  119 TYR J CG  1 
ATOM   23747 C CD1 . TYR J  2 119 ? -34.589 17.224  -117.884 1.00 83.37  ?  119 TYR J CD1 1 
ATOM   23748 C CD2 . TYR J  2 119 ? -33.787 15.836  -119.621 1.00 82.74  ?  119 TYR J CD2 1 
ATOM   23749 C CE1 . TYR J  2 119 ? -34.282 18.353  -118.613 1.00 80.89  ?  119 TYR J CE1 1 
ATOM   23750 C CE2 . TYR J  2 119 ? -33.460 16.968  -120.368 1.00 82.46  ?  119 TYR J CE2 1 
ATOM   23751 C CZ  . TYR J  2 119 ? -33.716 18.224  -119.857 1.00 81.24  ?  119 TYR J CZ  1 
ATOM   23752 O OH  . TYR J  2 119 ? -33.398 19.352  -120.579 1.00 78.95  ?  119 TYR J OH  1 
ATOM   23753 N N   . TRP J  2 120 ? -32.555 12.254  -117.343 1.00 90.18  ?  120 TRP J N   1 
ATOM   23754 C CA  . TRP J  2 120 ? -31.451 11.450  -117.853 1.00 92.05  ?  120 TRP J CA  1 
ATOM   23755 C C   . TRP J  2 120 ? -31.890 10.600  -119.030 1.00 90.17  ?  120 TRP J C   1 
ATOM   23756 O O   . TRP J  2 120 ? -33.053 10.209  -119.148 1.00 89.80  ?  120 TRP J O   1 
ATOM   23757 C CB  . TRP J  2 120 ? -30.890 10.514  -116.773 1.00 92.15  ?  120 TRP J CB  1 
ATOM   23758 C CG  . TRP J  2 120 ? -30.230 11.208  -115.679 1.00 90.80  ?  120 TRP J CG  1 
ATOM   23759 C CD1 . TRP J  2 120 ? -30.819 11.898  -114.675 1.00 94.80  ?  120 TRP J CD1 1 
ATOM   23760 C CD2 . TRP J  2 120 ? -28.819 11.244  -115.427 1.00 95.44  ?  120 TRP J CD2 1 
ATOM   23761 N NE1 . TRP J  2 120 ? -29.863 12.402  -113.817 1.00 99.37  ?  120 TRP J NE1 1 
ATOM   23762 C CE2 . TRP J  2 120 ? -28.625 12.004  -114.259 1.00 100.29 ?  120 TRP J CE2 1 
ATOM   23763 C CE3 . TRP J  2 120 ? -27.700 10.715  -116.081 1.00 95.38  ?  120 TRP J CE3 1 
ATOM   23764 C CZ2 . TRP J  2 120 ? -27.357 12.250  -113.736 1.00 100.98 ?  120 TRP J CZ2 1 
ATOM   23765 C CZ3 . TRP J  2 120 ? -26.446 10.957  -115.558 1.00 94.25  ?  120 TRP J CZ3 1 
ATOM   23766 C CH2 . TRP J  2 120 ? -26.285 11.719  -114.405 1.00 97.85  ?  120 TRP J CH2 1 
ATOM   23767 N N   . GLY J  2 121 ? -30.907 10.229  -119.848 1.00 100.78 ?  121 GLY J N   1 
ATOM   23768 C CA  . GLY J  2 121 ? -31.117 9.250   -120.888 1.00 104.17 ?  121 GLY J CA  1 
ATOM   23769 C C   . GLY J  2 121 ? -30.907 7.852   -120.361 1.00 112.32 ?  121 GLY J C   1 
ATOM   23770 O O   . GLY J  2 121 ? -30.523 7.635   -119.216 1.00 109.31 ?  121 GLY J O   1 
ATOM   23771 N N   . GLN J  2 122 ? -31.175 6.883   -121.223 1.00 121.24 ?  122 GLN J N   1 
ATOM   23772 C CA  . GLN J  2 122 ? -31.053 5.496   -120.809 1.00 125.79 ?  122 GLN J CA  1 
ATOM   23773 C C   . GLN J  2 122 ? -29.598 5.060   -120.687 1.00 129.02 ?  122 GLN J C   1 
ATOM   23774 O O   . GLN J  2 122 ? -29.307 4.087   -119.981 1.00 133.27 ?  122 GLN J O   1 
ATOM   23775 C CB  . GLN J  2 122 ? -31.777 4.597   -121.809 1.00 129.49 ?  122 GLN J CB  1 
ATOM   23776 C CG  . GLN J  2 122 ? -31.015 4.395   -123.131 1.00 128.90 ?  122 GLN J CG  1 
ATOM   23777 C CD  . GLN J  2 122 ? -31.396 5.355   -124.255 1.00 123.45 ?  122 GLN J CD  1 
ATOM   23778 O OE1 . GLN J  2 122 ? -32.457 5.992   -124.232 1.00 121.73 ?  122 GLN J OE1 1 
ATOM   23779 N NE2 . GLN J  2 122 ? -30.530 5.429   -125.272 1.00 120.00 ?  122 GLN J NE2 1 
ATOM   23780 N N   . GLY J  2 123 ? -28.681 5.738   -121.372 1.00 114.72 ?  123 GLY J N   1 
ATOM   23781 C CA  . GLY J  2 123 ? -27.283 5.370   -121.322 1.00 113.37 ?  123 GLY J CA  1 
ATOM   23782 C C   . GLY J  2 123 ? -26.923 4.396   -122.423 1.00 113.20 ?  123 GLY J C   1 
ATOM   23783 O O   . GLY J  2 123 ? -27.728 3.521   -122.779 1.00 115.43 ?  123 GLY J O   1 
ATOM   23784 N N   . THR J  2 124 ? -25.720 4.538   -122.977 1.00 104.83 ?  124 THR J N   1 
ATOM   23785 C CA  . THR J  2 124 ? -25.278 3.703   -124.088 1.00 97.49  ?  124 THR J CA  1 
ATOM   23786 C C   . THR J  2 124 ? -23.876 3.182   -123.824 1.00 94.38  ?  124 THR J C   1 
ATOM   23787 O O   . THR J  2 124 ? -22.999 3.946   -123.407 1.00 94.47  ?  124 THR J O   1 
ATOM   23788 C CB  . THR J  2 124 ? -25.343 4.505   -125.395 1.00 98.59  ?  124 THR J CB  1 
ATOM   23789 O OG1 . THR J  2 124 ? -24.959 3.686   -126.512 1.00 99.99  ?  124 THR J OG1 1 
ATOM   23790 C CG2 . THR J  2 124 ? -24.482 5.751   -125.305 1.00 97.02  ?  124 THR J CG2 1 
ATOM   23791 N N   . GLN J  2 125 ? -23.651 1.892   -124.082 1.00 91.56  ?  125 GLN J N   1 
ATOM   23792 C CA  . GLN J  2 125 ? -22.362 1.306   -123.743 1.00 89.04  ?  125 GLN J CA  1 
ATOM   23793 C C   . GLN J  2 125 ? -21.277 1.651   -124.742 1.00 87.89  ?  125 GLN J C   1 
ATOM   23794 O O   . GLN J  2 125 ? -21.474 1.588   -125.955 1.00 92.38  ?  125 GLN J O   1 
ATOM   23795 C CB  . GLN J  2 125 ? -22.417 -0.210  -123.601 1.00 86.38  ?  125 GLN J CB  1 
ATOM   23796 C CG  . GLN J  2 125 ? -21.069 -0.727  -123.042 1.00 88.86  ?  125 GLN J CG  1 
ATOM   23797 C CD  . GLN J  2 125 ? -20.973 -0.747  -121.501 1.00 93.85  ?  125 GLN J CD  1 
ATOM   23798 O OE1 . GLN J  2 125 ? -21.911 -1.155  -120.804 1.00 97.08  ?  125 GLN J OE1 1 
ATOM   23799 N NE2 . GLN J  2 125 ? -19.832 -0.286  -120.972 1.00 92.60  ?  125 GLN J NE2 1 
ATOM   23800 N N   . VAL J  2 126 ? -20.115 1.998   -124.207 1.00 96.34  ?  126 VAL J N   1 
ATOM   23801 C CA  . VAL J  2 126 ? -18.904 2.211   -124.974 1.00 97.07  ?  126 VAL J CA  1 
ATOM   23802 C C   . VAL J  2 126 ? -17.827 1.334   -124.369 1.00 97.91  ?  126 VAL J C   1 
ATOM   23803 O O   . VAL J  2 126 ? -17.511 1.476   -123.184 1.00 101.17 ?  126 VAL J O   1 
ATOM   23804 C CB  . VAL J  2 126 ? -18.476 3.678   -124.934 1.00 94.80  ?  126 VAL J CB  1 
ATOM   23805 C CG1 . VAL J  2 126 ? -17.065 3.807   -125.413 1.00 92.47  ?  126 VAL J CG1 1 
ATOM   23806 C CG2 . VAL J  2 126 ? -19.429 4.513   -125.751 1.00 95.53  ?  126 VAL J CG2 1 
ATOM   23807 N N   . THR J  2 127 ? -17.251 0.447   -125.171 1.00 82.92  ?  127 THR J N   1 
ATOM   23808 C CA  . THR J  2 127 ? -16.175 -0.434  -124.722 1.00 83.52  ?  127 THR J CA  1 
ATOM   23809 C C   . THR J  2 127 ? -14.969 -0.237  -125.639 1.00 85.62  ?  127 THR J C   1 
ATOM   23810 O O   . THR J  2 127 ? -15.052 -0.454  -126.852 1.00 88.24  ?  127 THR J O   1 
ATOM   23811 C CB  . THR J  2 127 ? -16.622 -1.897  -124.680 1.00 84.39  ?  127 THR J CB  1 
ATOM   23812 O OG1 . THR J  2 127 ? -17.283 -2.225  -125.897 1.00 89.55  ?  127 THR J OG1 1 
ATOM   23813 C CG2 . THR J  2 127 ? -17.582 -2.134  -123.542 1.00 85.60  ?  127 THR J CG2 1 
ATOM   23814 N N   . VAL J  2 128 ? -13.845 0.155   -125.052 1.00 93.86  ?  128 VAL J N   1 
ATOM   23815 C CA  . VAL J  2 128 ? -12.634 0.473   -125.787 1.00 93.61  ?  128 VAL J CA  1 
ATOM   23816 C C   . VAL J  2 128 ? -11.616 -0.636  -125.524 1.00 95.29  ?  128 VAL J C   1 
ATOM   23817 O O   . VAL J  2 128 ? -11.172 -0.833  -124.385 1.00 95.49  ?  128 VAL J O   1 
ATOM   23818 C CB  . VAL J  2 128 ? -12.082 1.838   -125.369 1.00 97.58  ?  128 VAL J CB  1 
ATOM   23819 C CG1 . VAL J  2 128 ? -10.669 1.997   -125.886 1.00 103.42 ?  128 VAL J CG1 1 
ATOM   23820 C CG2 . VAL J  2 128 ? -13.005 2.957   -125.775 1.00 95.87  ?  128 VAL J CG2 1 
ATOM   23821 N N   . SER J  2 129 ? -11.230 -1.334  -126.579 1.00 100.89 ?  129 SER J N   1 
ATOM   23822 C CA  . SER J  2 129 ? -10.320 -2.463  -126.547 1.00 103.57 ?  129 SER J CA  1 
ATOM   23823 C C   . SER J  2 129 ? -8.887  -1.997  -126.686 1.00 108.81 ?  129 SER J C   1 
ATOM   23824 O O   . SER J  2 129 ? -8.611  -0.857  -127.056 1.00 111.72 ?  129 SER J O   1 
ATOM   23825 C CB  . SER J  2 129 ? -10.634 -3.439  -127.682 1.00 104.08 ?  129 SER J CB  1 
ATOM   23826 O OG  . SER J  2 129 ? -9.681  -4.490  -127.756 1.00 107.03 ?  129 SER J OG  1 
ATOM   23827 N N   . SER J  2 130 ? -7.971  -2.886  -126.335 1.00 107.43 ?  130 SER J N   1 
ATOM   23828 C CA  . SER J  2 130 ? -6.561  -2.617  -126.537 1.00 110.14 ?  130 SER J CA  1 
ATOM   23829 C C   . SER J  2 130 ? -6.252  -2.835  -128.020 1.00 112.08 ?  130 SER J C   1 
ATOM   23830 O O   . SER J  2 130 ? -6.895  -3.665  -128.684 1.00 109.65 ?  130 SER J O   1 
ATOM   23831 C CB  . SER J  2 130 ? -5.717  -3.566  -125.690 1.00 109.74 ?  130 SER J CB  1 
ATOM   23832 O OG  . SER J  2 130 ? -5.965  -3.347  -124.321 1.00 111.44 ?  130 SER J OG  1 
ATOM   23833 N N   . ALA J  2 131 ? -5.291  -2.056  -128.538 1.00 112.37 ?  131 ALA J N   1 
ATOM   23834 C CA  . ALA J  2 131 ? -4.898  -1.978  -129.965 1.00 108.85 ?  131 ALA J CA  1 
ATOM   23835 C C   . ALA J  2 131 ? -5.663  -0.905  -130.717 1.00 107.33 ?  131 ALA J C   1 
ATOM   23836 O O   . ALA J  2 131 ? -5.365  -0.644  -131.882 1.00 107.01 ?  131 ALA J O   1 
ATOM   23837 C CB  . ALA J  2 131 ? -5.074  -3.307  -130.677 1.00 105.62 ?  131 ALA J CB  1 
ATOM   23838 N N   . GLN K  2 1   ? -46.147 8.947   -23.901  1.00 197.99 ?  1   GLN K N   1 
ATOM   23839 C CA  . GLN K  2 1   ? -46.544 9.573   -22.642  1.00 191.11 ?  1   GLN K CA  1 
ATOM   23840 C C   . GLN K  2 1   ? -45.398 10.353  -22.042  1.00 187.32 ?  1   GLN K C   1 
ATOM   23841 O O   . GLN K  2 1   ? -44.918 11.314  -22.633  1.00 186.15 ?  1   GLN K O   1 
ATOM   23842 C CB  . GLN K  2 1   ? -47.009 8.528   -21.653  1.00 191.55 ?  1   GLN K CB  1 
ATOM   23843 C CG  . GLN K  2 1   ? -48.450 8.211   -21.794  1.00 191.52 ?  1   GLN K CG  1 
ATOM   23844 C CD  . GLN K  2 1   ? -48.944 7.444   -20.616  1.00 194.32 ?  1   GLN K CD  1 
ATOM   23845 O OE1 . GLN K  2 1   ? -48.152 7.006   -19.777  1.00 194.80 ?  1   GLN K OE1 1 
ATOM   23846 N NE2 . GLN K  2 1   ? -50.256 7.249   -20.545  1.00 193.56 ?  1   GLN K NE2 1 
ATOM   23847 N N   . VAL K  2 2   ? -45.019 10.004  -20.822  1.00 160.33 ?  2   VAL K N   1 
ATOM   23848 C CA  . VAL K  2 2   ? -43.736 10.454  -20.303  1.00 150.73 ?  2   VAL K CA  1 
ATOM   23849 C C   . VAL K  2 2   ? -42.696 9.465   -20.820  1.00 149.24 ?  2   VAL K C   1 
ATOM   23850 O O   . VAL K  2 2   ? -42.888 8.248   -20.706  1.00 145.96 ?  2   VAL K O   1 
ATOM   23851 C CB  . VAL K  2 2   ? -43.759 10.529  -18.764  1.00 145.62 ?  2   VAL K CB  1 
ATOM   23852 C CG1 . VAL K  2 2   ? -42.352 10.608  -18.208  1.00 142.68 ?  2   VAL K CG1 1 
ATOM   23853 C CG2 . VAL K  2 2   ? -44.609 11.710  -18.264  1.00 139.72 ?  2   VAL K CG2 1 
ATOM   23854 N N   . GLN K  2 3   ? -41.598 9.971   -21.389  1.00 147.98 ?  3   GLN K N   1 
ATOM   23855 C CA  . GLN K  2 3   ? -40.540 9.130   -21.948  1.00 148.38 ?  3   GLN K CA  1 
ATOM   23856 C C   . GLN K  2 3   ? -39.265 9.309   -21.139  1.00 148.90 ?  3   GLN K C   1 
ATOM   23857 O O   . GLN K  2 3   ? -38.927 10.431  -20.749  1.00 147.55 ?  3   GLN K O   1 
ATOM   23858 C CB  . GLN K  2 3   ? -40.269 9.460   -23.424  1.00 141.46 ?  3   GLN K CB  1 
ATOM   23859 N N   . LEU K  2 4   ? -38.550 8.202   -20.909  1.00 147.98 ?  4   LEU K N   1 
ATOM   23860 C CA  . LEU K  2 4   ? -37.368 8.191   -20.058  1.00 149.17 ?  4   LEU K CA  1 
ATOM   23861 C C   . LEU K  2 4   ? -36.139 7.776   -20.846  1.00 150.15 ?  4   LEU K C   1 
ATOM   23862 O O   . LEU K  2 4   ? -36.202 6.847   -21.656  1.00 156.74 ?  4   LEU K O   1 
ATOM   23863 C CB  . LEU K  2 4   ? -37.554 7.221   -18.866  1.00 151.81 ?  4   LEU K CB  1 
ATOM   23864 C CG  . LEU K  2 4   ? -38.830 7.299   -17.997  1.00 148.99 ?  4   LEU K CG  1 
ATOM   23865 C CD1 . LEU K  2 4   ? -38.847 6.310   -16.820  1.00 146.52 ?  4   LEU K CD1 1 
ATOM   23866 C CD2 . LEU K  2 4   ? -39.029 8.710   -17.470  1.00 144.18 ?  4   LEU K CD2 1 
ATOM   23867 N N   . GLN K  2 5   ? -35.021 8.461   -20.577  1.00 155.54 ?  5   GLN K N   1 
ATOM   23868 C CA  . GLN K  2 5   ? -33.728 8.190   -21.206  1.00 158.59 ?  5   GLN K CA  1 
ATOM   23869 C C   . GLN K  2 5   ? -32.621 8.326   -20.170  1.00 159.19 ?  5   GLN K C   1 
ATOM   23870 O O   . GLN K  2 5   ? -32.241 9.450   -19.825  1.00 154.50 ?  5   GLN K O   1 
ATOM   23871 C CB  . GLN K  2 5   ? -33.484 9.143   -22.376  1.00 153.47 ?  5   GLN K CB  1 
ATOM   23872 C CG  . GLN K  2 5   ? -32.630 8.588   -23.524  1.00 154.61 ?  5   GLN K CG  1 
ATOM   23873 C CD  . GLN K  2 5   ? -33.171 7.333   -24.185  1.00 157.15 ?  5   GLN K CD  1 
ATOM   23874 O OE1 . GLN K  2 5   ? -34.205 6.791   -23.798  1.00 158.94 ?  5   GLN K OE1 1 
ATOM   23875 N NE2 . GLN K  2 5   ? -32.469 6.874   -25.216  1.00 158.22 ?  5   GLN K NE2 1 
ATOM   23876 N N   . GLU K  2 6   ? -32.063 7.194   -19.723  1.00 168.43 ?  6   GLU K N   1 
ATOM   23877 C CA  . GLU K  2 6   ? -30.968 7.225   -18.762  1.00 168.86 ?  6   GLU K CA  1 
ATOM   23878 C C   . GLU K  2 6   ? -29.619 7.301   -19.471  1.00 169.39 ?  6   GLU K C   1 
ATOM   23879 O O   . GLU K  2 6   ? -29.501 7.083   -20.679  1.00 170.50 ?  6   GLU K O   1 
ATOM   23880 C CB  . GLU K  2 6   ? -30.989 6.052   -17.770  1.00 171.82 ?  6   GLU K CB  1 
ATOM   23881 C CG  . GLU K  2 6   ? -31.285 4.669   -18.294  1.00 177.53 ?  6   GLU K CG  1 
ATOM   23882 C CD  . GLU K  2 6   ? -32.776 4.364   -18.310  1.00 177.17 ?  6   GLU K CD  1 
ATOM   23883 O OE1 . GLU K  2 6   ? -33.541 5.072   -18.997  1.00 174.29 ?  6   GLU K OE1 1 
ATOM   23884 O OE2 . GLU K  2 6   ? -33.194 3.421   -17.593  1.00 179.17 -1 6   GLU K OE2 1 
ATOM   23885 N N   . SER K  2 7   ? -28.585 7.560   -18.680  1.00 162.17 ?  7   SER K N   1 
ATOM   23886 C CA  . SER K  2 7   ? -27.247 7.718   -19.220  1.00 168.11 ?  7   SER K CA  1 
ATOM   23887 C C   . SER K  2 7   ? -26.247 7.740   -18.079  1.00 174.87 ?  7   SER K C   1 
ATOM   23888 O O   . SER K  2 7   ? -26.599 8.007   -16.930  1.00 167.20 ?  7   SER K O   1 
ATOM   23889 C CB  . SER K  2 7   ? -27.128 9.012   -20.022  1.00 163.30 ?  7   SER K CB  1 
ATOM   23890 O OG  . SER K  2 7   ? -27.434 10.131  -19.207  1.00 151.92 ?  7   SER K OG  1 
ATOM   23891 N N   . GLY K  2 8   ? -24.991 7.455   -18.416  1.00 198.97 ?  8   GLY K N   1 
ATOM   23892 C CA  . GLY K  2 8   ? -23.881 7.600   -17.497  1.00 202.93 ?  8   GLY K CA  1 
ATOM   23893 C C   . GLY K  2 8   ? -23.286 6.298   -17.017  1.00 209.30 ?  8   GLY K C   1 
ATOM   23894 O O   . GLY K  2 8   ? -22.368 6.325   -16.188  1.00 211.51 ?  8   GLY K O   1 
ATOM   23895 N N   . GLY K  2 9   ? -23.798 5.163   -17.481  1.00 200.79 ?  9   GLY K N   1 
ATOM   23896 C CA  . GLY K  2 9   ? -23.223 3.881   -17.144  1.00 207.09 ?  9   GLY K CA  1 
ATOM   23897 C C   . GLY K  2 9   ? -21.993 3.546   -17.977  1.00 209.20 ?  9   GLY K C   1 
ATOM   23898 O O   . GLY K  2 9   ? -21.669 4.201   -18.971  1.00 207.53 ?  9   GLY K O   1 
ATOM   23899 N N   . GLY K  2 10  ? -21.319 2.483   -17.555  1.00 208.91 ?  10  GLY K N   1 
ATOM   23900 C CA  . GLY K  2 10  ? -20.137 1.987   -18.237  1.00 202.76 ?  10  GLY K CA  1 
ATOM   23901 C C   . GLY K  2 10  ? -19.336 1.096   -17.300  1.00 203.65 ?  10  GLY K C   1 
ATOM   23902 O O   . GLY K  2 10  ? -19.875 0.533   -16.349  1.00 207.04 ?  10  GLY K O   1 
ATOM   23903 N N   . LEU K  2 11  ? -18.047 0.969   -17.601  1.00 187.05 ?  11  LEU K N   1 
ATOM   23904 C CA  . LEU K  2 11  ? -17.157 0.134   -16.808  1.00 181.21 ?  11  LEU K CA  1 
ATOM   23905 C C   . LEU K  2 11  ? -16.333 0.962   -15.831  1.00 175.42 ?  11  LEU K C   1 
ATOM   23906 O O   . LEU K  2 11  ? -15.786 2.011   -16.188  1.00 174.62 ?  11  LEU K O   1 
ATOM   23907 C CB  . LEU K  2 11  ? -16.216 -0.676  -17.705  1.00 174.40 ?  11  LEU K CB  1 
ATOM   23908 C CG  . LEU K  2 11  ? -15.198 -1.585  -17.007  1.00 170.08 ?  11  LEU K CG  1 
ATOM   23909 C CD1 . LEU K  2 11  ? -15.845 -2.874  -16.548  1.00 178.18 ?  11  LEU K CD1 1 
ATOM   23910 C CD2 . LEU K  2 11  ? -14.018 -1.887  -17.912  1.00 160.38 ?  11  LEU K CD2 1 
ATOM   23911 N N   . VAL K  2 12  ? -16.244 0.471   -14.596  1.00 179.77 ?  12  VAL K N   1 
ATOM   23912 C CA  . VAL K  2 12  ? -15.347 1.018   -13.590  1.00 181.87 ?  12  VAL K CA  1 
ATOM   23913 C C   . VAL K  2 12  ? -14.937 -0.192  -12.770  1.00 197.29 ?  12  VAL K C   1 
ATOM   23914 O O   . VAL K  2 12  ? -15.620 -1.218  -12.770  1.00 202.82 ?  12  VAL K O   1 
ATOM   23915 C CB  . VAL K  2 12  ? -15.997 2.111   -12.707  1.00 177.27 ?  12  VAL K CB  1 
ATOM   23916 C CG1 . VAL K  2 12  ? -17.150 1.532   -11.904  1.00 178.64 ?  12  VAL K CG1 1 
ATOM   23917 C CG2 . VAL K  2 12  ? -14.965 2.809   -11.831  1.00 175.25 ?  12  VAL K CG2 1 
ATOM   23918 N N   . GLN K  2 13  ? -13.822 -0.086  -12.069  1.00 219.52 ?  13  GLN K N   1 
ATOM   23919 C CA  . GLN K  2 13  ? -13.349 -1.232  -11.316  1.00 227.36 ?  13  GLN K CA  1 
ATOM   23920 C C   . GLN K  2 13  ? -13.923 -1.190  -9.909   1.00 228.43 ?  13  GLN K C   1 
ATOM   23921 O O   . GLN K  2 13  ? -14.232 -0.120  -9.378   1.00 226.41 ?  13  GLN K O   1 
ATOM   23922 C CB  . GLN K  2 13  ? -11.821 -1.291  -11.284  1.00 232.03 ?  13  GLN K CB  1 
ATOM   23923 C CG  . GLN K  2 13  ? -11.279 -2.691  -10.997  1.00 234.73 ?  13  GLN K CG  1 
ATOM   23924 C CD  . GLN K  2 13  ? -11.479 -3.649  -12.169  1.00 234.63 ?  13  GLN K CD  1 
ATOM   23925 O OE1 . GLN K  2 13  ? -11.997 -3.269  -13.224  1.00 232.98 ?  13  GLN K OE1 1 
ATOM   23926 N NE2 . GLN K  2 13  ? -11.058 -4.893  -11.989  1.00 238.48 ?  13  GLN K NE2 1 
ATOM   23927 N N   . SER K  2 14  ? -14.067 -2.376  -9.318   1.00 222.01 ?  14  SER K N   1 
ATOM   23928 C CA  . SER K  2 14  ? -14.669 -2.575  -8.004   1.00 219.45 ?  14  SER K CA  1 
ATOM   23929 C C   . SER K  2 14  ? -14.168 -1.571  -6.979   1.00 216.25 ?  14  SER K C   1 
ATOM   23930 O O   . SER K  2 14  ? -12.960 -1.428  -6.767   1.00 218.74 ?  14  SER K O   1 
ATOM   23931 C CB  . SER K  2 14  ? -14.392 -4.000  -7.517   1.00 218.70 ?  14  SER K CB  1 
ATOM   23932 O OG  . SER K  2 14  ? -14.680 -4.952  -8.526   1.00 219.25 ?  14  SER K OG  1 
ATOM   23933 N N   . GLY K  2 15  ? -15.115 -0.863  -6.360   1.00 208.45 ?  15  GLY K N   1 
ATOM   23934 C CA  . GLY K  2 15  ? -14.844 0.214   -5.431   1.00 206.15 ?  15  GLY K CA  1 
ATOM   23935 C C   . GLY K  2 15  ? -14.940 1.617   -6.003   1.00 207.08 ?  15  GLY K C   1 
ATOM   23936 O O   . GLY K  2 15  ? -14.849 2.583   -5.233   1.00 205.62 ?  15  GLY K O   1 
ATOM   23937 N N   . GLY K  2 16  ? -15.103 1.765   -7.320   1.00 209.09 ?  16  GLY K N   1 
ATOM   23938 C CA  . GLY K  2 16  ? -15.224 3.072   -7.933   1.00 201.18 ?  16  GLY K CA  1 
ATOM   23939 C C   . GLY K  2 16  ? -16.604 3.676   -7.757   1.00 194.37 ?  16  GLY K C   1 
ATOM   23940 O O   . GLY K  2 16  ? -17.403 3.254   -6.917   1.00 193.66 ?  16  GLY K O   1 
ATOM   23941 N N   . SER K  2 17  ? -16.901 4.656   -8.603   1.00 182.81 ?  17  SER K N   1 
ATOM   23942 C CA  . SER K  2 17  ? -18.171 5.350   -8.498   1.00 176.50 ?  17  SER K CA  1 
ATOM   23943 C C   . SER K  2 17  ? -18.526 5.932   -9.851   1.00 176.71 ?  17  SER K C   1 
ATOM   23944 O O   . SER K  2 17  ? -17.658 6.431   -10.570  1.00 176.39 ?  17  SER K O   1 
ATOM   23945 C CB  . SER K  2 17  ? -18.113 6.474   -7.460   1.00 172.20 ?  17  SER K CB  1 
ATOM   23946 O OG  . SER K  2 17  ? -17.702 7.693   -8.056   1.00 163.25 ?  17  SER K OG  1 
ATOM   23947 N N   . LEU K  2 18  ? -19.812 5.886   -10.170  1.00 174.52 ?  18  LEU K N   1 
ATOM   23948 C CA  . LEU K  2 18  ? -20.378 6.579   -11.314  1.00 172.95 ?  18  LEU K CA  1 
ATOM   23949 C C   . LEU K  2 18  ? -21.707 7.156   -10.867  1.00 172.84 ?  18  LEU K C   1 
ATOM   23950 O O   . LEU K  2 18  ? -22.206 6.839   -9.784   1.00 173.44 ?  18  LEU K O   1 
ATOM   23951 C CB  . LEU K  2 18  ? -20.553 5.678   -12.544  1.00 173.33 ?  18  LEU K CB  1 
ATOM   23952 C CG  . LEU K  2 18  ? -19.281 5.038   -13.087  1.00 172.57 ?  18  LEU K CG  1 
ATOM   23953 C CD1 . LEU K  2 18  ? -19.532 3.584   -13.440  1.00 173.21 ?  18  LEU K CD1 1 
ATOM   23954 C CD2 . LEU K  2 18  ? -18.740 5.828   -14.270  1.00 173.97 ?  18  LEU K CD2 1 
ATOM   23955 N N   . LYS K  2 19  ? -22.268 8.029   -11.698  1.00 171.55 ?  19  LYS K N   1 
ATOM   23956 C CA  . LYS K  2 19  ? -23.568 8.640   -11.437  1.00 164.83 ?  19  LYS K CA  1 
ATOM   23957 C C   . LYS K  2 19  ? -24.482 8.367   -12.620  1.00 160.80 ?  19  LYS K C   1 
ATOM   23958 O O   . LYS K  2 19  ? -24.265 8.919   -13.704  1.00 161.31 ?  19  LYS K O   1 
ATOM   23959 C CB  . LYS K  2 19  ? -23.421 10.147  -11.213  1.00 159.96 ?  19  LYS K CB  1 
ATOM   23960 C CG  . LYS K  2 19  ? -24.730 10.931  -11.111  1.00 155.85 ?  19  LYS K CG  1 
ATOM   23961 C CD  . LYS K  2 19  ? -24.463 12.378  -11.504  1.00 149.52 ?  19  LYS K CD  1 
ATOM   23962 C CE  . LYS K  2 19  ? -24.916 13.380  -10.469  1.00 141.09 ?  19  LYS K CE  1 
ATOM   23963 N NZ  . LYS K  2 19  ? -24.638 14.751  -10.988  1.00 133.10 ?  19  LYS K NZ  1 
ATOM   23964 N N   . LEU K  2 20  ? -25.492 7.513   -12.432  1.00 159.68 ?  20  LEU K N   1 
ATOM   23965 C CA  . LEU K  2 20  ? -26.452 7.332   -13.507  1.00 159.10 ?  20  LEU K CA  1 
ATOM   23966 C C   . LEU K  2 20  ? -27.467 8.465   -13.465  1.00 155.02 ?  20  LEU K C   1 
ATOM   23967 O O   . LEU K  2 20  ? -27.942 8.857   -12.395  1.00 156.35 ?  20  LEU K O   1 
ATOM   23968 C CB  . LEU K  2 20  ? -27.191 5.995   -13.424  1.00 159.26 ?  20  LEU K CB  1 
ATOM   23969 C CG  . LEU K  2 20  ? -26.422 4.676   -13.454  1.00 167.78 ?  20  LEU K CG  1 
ATOM   23970 C CD1 . LEU K  2 20  ? -27.102 3.684   -12.522  1.00 167.11 ?  20  LEU K CD1 1 
ATOM   23971 C CD2 . LEU K  2 20  ? -26.233 4.126   -14.874  1.00 180.51 ?  20  LEU K CD2 1 
ATOM   23972 N N   . SER K  2 21  ? -27.803 8.977   -14.648  1.00 157.05 ?  21  SER K N   1 
ATOM   23973 C CA  . SER K  2 21  ? -28.761 10.052  -14.816  1.00 152.01 ?  21  SER K CA  1 
ATOM   23974 C C   . SER K  2 21  ? -29.787 9.604   -15.833  1.00 152.95 ?  21  SER K C   1 
ATOM   23975 O O   . SER K  2 21  ? -29.452 8.951   -16.822  1.00 155.85 ?  21  SER K O   1 
ATOM   23976 C CB  . SER K  2 21  ? -28.095 11.353  -15.249  1.00 144.91 ?  21  SER K CB  1 
ATOM   23977 O OG  . SER K  2 21  ? -26.977 11.634  -14.431  1.00 143.40 ?  21  SER K OG  1 
ATOM   23978 N N   . CYS K  2 22  ? -31.051 9.868   -15.501  1.00 147.36 ?  22  CYS K N   1 
ATOM   23979 C CA  . CYS K  2 22  ? -32.173 9.505   -16.394  1.00 149.49 ?  22  CYS K CA  1 
ATOM   23980 C C   . CYS K  2 22  ? -32.964 10.787  -16.631  1.00 147.91 ?  22  CYS K C   1 
ATOM   23981 O O   . CYS K  2 22  ? -33.257 11.479  -15.646  1.00 149.62 ?  22  CYS K O   1 
ATOM   23982 C CB  . CYS K  2 22  ? -33.063 8.459   -15.738  1.00 155.56 ?  22  CYS K CB  1 
ATOM   23983 S SG  . CYS K  2 22  ? -34.092 7.531   -16.904  1.00 157.59 ?  22  CYS K SG  1 
ATOM   23984 N N   . ALA K  2 23  ? -33.266 11.098  -17.885  1.00 148.64 ?  23  ALA K N   1 
ATOM   23985 C CA  . ALA K  2 23  ? -33.975 12.326  -18.230  1.00 146.88 ?  23  ALA K CA  1 
ATOM   23986 C C   . ALA K  2 23  ? -35.323 12.035  -18.877  1.00 151.09 ?  23  ALA K C   1 
ATOM   23987 O O   . ALA K  2 23  ? -35.435 11.139  -19.722  1.00 150.58 ?  23  ALA K O   1 
ATOM   23988 C CB  . ALA K  2 23  ? -33.134 13.177  -19.181  1.00 146.86 ?  23  ALA K CB  1 
ATOM   23989 N N   . ALA K  2 24  ? -36.337 12.823  -18.498  1.00 155.08 ?  24  ALA K N   1 
ATOM   23990 C CA  . ALA K  2 24  ? -37.729 12.576  -18.868  1.00 155.64 ?  24  ALA K CA  1 
ATOM   23991 C C   . ALA K  2 24  ? -38.368 13.761  -19.585  1.00 154.68 ?  24  ALA K C   1 
ATOM   23992 O O   . ALA K  2 24  ? -38.141 14.921  -19.223  1.00 153.28 ?  24  ALA K O   1 
ATOM   23993 C CB  . ALA K  2 24  ? -38.566 12.242  -17.632  1.00 152.88 ?  24  ALA K CB  1 
ATOM   23994 N N   . SER K  2 25  ? -39.150 13.465  -20.621  1.00 149.90 ?  25  SER K N   1 
ATOM   23995 C CA  . SER K  2 25  ? -39.932 14.499  -21.278  1.00 141.84 ?  25  SER K CA  1 
ATOM   23996 C C   . SER K  2 25  ? -41.374 14.039  -21.444  1.00 137.53 ?  25  SER K C   1 
ATOM   23997 O O   . SER K  2 25  ? -41.760 12.991  -20.928  1.00 147.48 ?  25  SER K O   1 
ATOM   23998 C CB  . SER K  2 25  ? -39.286 14.834  -22.610  1.00 142.02 ?  25  SER K CB  1 
ATOM   23999 O OG  . SER K  2 25  ? -38.943 13.624  -23.253  1.00 145.92 ?  25  SER K OG  1 
ATOM   24000 N N   . GLY K  2 26  ? -42.154 14.771  -22.219  1.00 134.63 ?  26  GLY K N   1 
ATOM   24001 C CA  . GLY K  2 26  ? -43.537 14.398  -22.454  1.00 144.75 ?  26  GLY K CA  1 
ATOM   24002 C C   . GLY K  2 26  ? -44.486 14.481  -21.263  1.00 147.59 ?  26  GLY K C   1 
ATOM   24003 O O   . GLY K  2 26  ? -44.212 15.100  -20.233  1.00 144.80 ?  26  GLY K O   1 
ATOM   24004 N N   . SER K  2 27  ? -45.636 13.839  -21.437  1.00 143.07 ?  27  SER K N   1 
ATOM   24005 C CA  . SER K  2 27  ? -46.714 13.913  -20.463  1.00 141.78 ?  27  SER K CA  1 
ATOM   24006 C C   . SER K  2 27  ? -47.666 12.750  -20.677  1.00 147.33 ?  27  SER K C   1 
ATOM   24007 O O   . SER K  2 27  ? -47.628 12.082  -21.704  1.00 154.32 ?  27  SER K O   1 
ATOM   24008 C CB  . SER K  2 27  ? -47.454 15.241  -20.582  1.00 138.20 ?  27  SER K CB  1 
ATOM   24009 O OG  . SER K  2 27  ? -48.089 15.574  -19.374  1.00 141.17 ?  27  SER K OG  1 
ATOM   24010 N N   . ASN K  2 28  ? -48.578 12.563  -19.727  1.00 145.39 ?  28  ASN K N   1 
ATOM   24011 C CA  . ASN K  2 28  ? -49.608 11.554  -19.914  1.00 147.60 ?  28  ASN K CA  1 
ATOM   24012 C C   . ASN K  2 28  ? -50.867 12.184  -20.512  1.00 144.51 ?  28  ASN K C   1 
ATOM   24013 O O   . ASN K  2 28  ? -51.479 11.609  -21.428  1.00 149.40 ?  28  ASN K O   1 
ATOM   24014 C CB  . ASN K  2 28  ? -49.906 10.872  -18.580  1.00 145.71 ?  28  ASN K CB  1 
ATOM   24015 C CG  . ASN K  2 28  ? -50.820 9.679   -18.720  1.00 153.50 ?  28  ASN K CG  1 
ATOM   24016 O OD1 . ASN K  2 28  ? -51.540 9.532   -19.706  1.00 154.60 ?  28  ASN K OD1 1 
ATOM   24017 N ND2 . ASN K  2 28  ? -50.783 8.800   -17.728  1.00 159.51 ?  28  ASN K ND2 1 
ATOM   24018 N N   . PHE K  2 29  ? -51.256 13.361  -20.002  1.00 137.98 ?  29  PHE K N   1 
ATOM   24019 C CA  . PHE K  2 29  ? -52.390 14.143  -20.493  1.00 135.45 ?  29  PHE K CA  1 
ATOM   24020 C C   . PHE K  2 29  ? -53.670 13.462  -20.021  1.00 133.44 ?  29  PHE K C   1 
ATOM   24021 O O   . PHE K  2 29  ? -54.557 14.109  -19.448  1.00 127.65 ?  29  PHE K O   1 
ATOM   24022 C CB  . PHE K  2 29  ? -52.254 14.368  -21.995  1.00 135.11 ?  29  PHE K CB  1 
ATOM   24023 C CG  . PHE K  2 29  ? -51.190 15.346  -22.348  1.00 134.21 ?  29  PHE K CG  1 
ATOM   24024 C CD1 . PHE K  2 29  ? -51.350 16.691  -22.086  1.00 127.89 ?  29  PHE K CD1 1 
ATOM   24025 C CD2 . PHE K  2 29  ? -50.032 14.919  -22.970  1.00 136.45 ?  29  PHE K CD2 1 
ATOM   24026 C CE1 . PHE K  2 29  ? -50.371 17.597  -22.426  1.00 125.74 ?  29  PHE K CE1 1 
ATOM   24027 C CE2 . PHE K  2 29  ? -49.052 15.817  -23.321  1.00 134.66 ?  29  PHE K CE2 1 
ATOM   24028 C CZ  . PHE K  2 29  ? -49.217 17.158  -23.042  1.00 128.34 ?  29  PHE K CZ  1 
ATOM   24029 N N   . SER K  2 30  ? -53.795 12.163  -20.310  1.00 135.38 ?  30  SER K N   1 
ATOM   24030 C CA  . SER K  2 30  ? -55.003 11.446  -19.945  1.00 131.27 ?  30  SER K CA  1 
ATOM   24031 C C   . SER K  2 30  ? -55.342 11.712  -18.490  1.00 132.85 ?  30  SER K C   1 
ATOM   24032 O O   . SER K  2 30  ? -56.501 11.967  -18.142  1.00 128.47 ?  30  SER K O   1 
ATOM   24033 C CB  . SER K  2 30  ? -54.777 9.946   -20.137  1.00 130.30 ?  30  SER K CB  1 
ATOM   24034 O OG  . SER K  2 30  ? -54.547 9.637   -21.495  1.00 138.21 ?  30  SER K OG  1 
ATOM   24035 N N   . SER K  2 31  ? -54.309 11.724  -17.640  1.00 132.60 ?  31  SER K N   1 
ATOM   24036 C CA  . SER K  2 31  ? -54.399 11.911  -16.206  1.00 126.16 ?  31  SER K CA  1 
ATOM   24037 C C   . SER K  2 31  ? -53.754 13.199  -15.738  1.00 122.92 ?  31  SER K C   1 
ATOM   24038 O O   . SER K  2 31  ? -53.735 13.459  -14.531  1.00 121.96 ?  31  SER K O   1 
ATOM   24039 C CB  . SER K  2 31  ? -53.716 10.744  -15.491  1.00 130.22 ?  31  SER K CB  1 
ATOM   24040 O OG  . SER K  2 31  ? -52.447 10.517  -16.079  1.00 134.90 ?  31  SER K OG  1 
ATOM   24041 N N   . GLY K  2 32  ? -53.185 13.990  -16.635  1.00 126.69 ?  32  GLY K N   1 
ATOM   24042 C CA  . GLY K  2 32  ? -52.492 15.179  -16.192  1.00 127.38 ?  32  GLY K CA  1 
ATOM   24043 C C   . GLY K  2 32  ? -51.191 14.891  -15.479  1.00 125.83 ?  32  GLY K C   1 
ATOM   24044 O O   . GLY K  2 32  ? -50.697 15.732  -14.732  1.00 121.25 ?  32  GLY K O   1 
ATOM   24045 N N   . ARG K  2 33  ? -50.598 13.738  -15.724  1.00 125.06 ?  33  ARG K N   1 
ATOM   24046 C CA  . ARG K  2 33  ? -49.375 13.368  -15.048  1.00 122.85 ?  33  ARG K CA  1 
ATOM   24047 C C   . ARG K  2 33  ? -48.165 13.679  -15.913  1.00 126.17 ?  33  ARG K C   1 
ATOM   24048 O O   . ARG K  2 33  ? -48.171 13.440  -17.122  1.00 132.65 ?  33  ARG K O   1 
ATOM   24049 C CB  . ARG K  2 33  ? -49.399 11.889  -14.698  1.00 133.24 ?  33  ARG K CB  1 
ATOM   24050 C CG  . ARG K  2 33  ? -49.996 11.671  -13.347  1.00 137.16 ?  33  ARG K CG  1 
ATOM   24051 C CD  . ARG K  2 33  ? -49.541 10.379  -12.735  1.00 144.45 ?  33  ARG K CD  1 
ATOM   24052 N NE  . ARG K  2 33  ? -49.297 10.538  -11.309  1.00 140.42 ?  33  ARG K NE  1 
ATOM   24053 C CZ  . ARG K  2 33  ? -50.241 10.781  -10.408  1.00 145.08 ?  33  ARG K CZ  1 
ATOM   24054 N NH1 . ARG K  2 33  ? -51.504 10.979  -10.766  1.00 147.86 ?  33  ARG K NH1 1 
ATOM   24055 N NH2 . ARG K  2 33  ? -49.908 10.844  -9.115   1.00 140.00 ?  33  ARG K NH2 1 
ATOM   24056 N N   . THR K  2 34  ? -47.118 14.191  -15.278  1.00 131.04 ?  34  THR K N   1 
ATOM   24057 C CA  . THR K  2 34  ? -45.841 14.442  -15.923  1.00 130.54 ?  34  THR K CA  1 
ATOM   24058 C C   . THR K  2 34  ? -44.784 13.813  -15.030  1.00 131.64 ?  34  THR K C   1 
ATOM   24059 O O   . THR K  2 34  ? -45.106 13.207  -14.003  1.00 132.92 ?  34  THR K O   1 
ATOM   24060 C CB  . THR K  2 34  ? -45.556 15.940  -16.105  1.00 126.25 ?  34  THR K CB  1 
ATOM   24061 O OG1 . THR K  2 34  ? -45.019 16.480  -14.902  1.00 118.90 ?  34  THR K OG1 1 
ATOM   24062 C CG2 . THR K  2 34  ? -46.842 16.685  -16.360  1.00 127.36 ?  34  THR K CG2 1 
ATOM   24063 N N   . PHE K  2 35  ? -43.515 13.940  -15.419  1.00 134.21 ?  35  PHE K N   1 
ATOM   24064 C CA  . PHE K  2 35  ? -42.437 13.392  -14.599  1.00 134.57 ?  35  PHE K CA  1 
ATOM   24065 C C   . PHE K  2 35  ? -42.462 13.979  -13.183  1.00 135.41 ?  35  PHE K C   1 
ATOM   24066 O O   . PHE K  2 35  ? -42.199 13.279  -12.194  1.00 135.17 ?  35  PHE K O   1 
ATOM   24067 C CB  . PHE K  2 35  ? -41.100 13.655  -15.277  1.00 134.80 ?  35  PHE K CB  1 
ATOM   24068 C CG  . PHE K  2 35  ? -39.934 13.663  -14.344  1.00 136.91 ?  35  PHE K CG  1 
ATOM   24069 C CD1 . PHE K  2 35  ? -39.368 12.470  -13.928  1.00 136.86 ?  35  PHE K CD1 1 
ATOM   24070 C CD2 . PHE K  2 35  ? -39.397 14.848  -13.881  1.00 137.64 ?  35  PHE K CD2 1 
ATOM   24071 C CE1 . PHE K  2 35  ? -38.282 12.456  -13.078  1.00 139.28 ?  35  PHE K CE1 1 
ATOM   24072 C CE2 . PHE K  2 35  ? -38.306 14.837  -13.010  1.00 139.37 ?  35  PHE K CE2 1 
ATOM   24073 C CZ  . PHE K  2 35  ? -37.749 13.637  -12.614  1.00 140.32 ?  35  PHE K CZ  1 
ATOM   24074 N N   . SER K  2 36  ? -42.784 15.268  -13.073  1.00 132.41 ?  36  SER K N   1 
ATOM   24075 C CA  . SER K  2 36  ? -42.814 15.946  -11.783  1.00 127.36 ?  36  SER K CA  1 
ATOM   24076 C C   . SER K  2 36  ? -43.927 15.417  -10.898  1.00 124.98 ?  36  SER K C   1 
ATOM   24077 O O   . SER K  2 36  ? -43.753 15.293  -9.686   1.00 125.60 ?  36  SER K O   1 
ATOM   24078 C CB  . SER K  2 36  ? -42.987 17.451  -11.973  1.00 128.59 ?  36  SER K CB  1 
ATOM   24079 O OG  . SER K  2 36  ? -41.961 17.992  -12.785  1.00 132.40 ?  36  SER K OG  1 
ATOM   24080 N N   . THR K  2 37  ? -45.083 15.104  -11.461  1.00 126.19 ?  37  THR K N   1 
ATOM   24081 C CA  . THR K  2 37  ? -46.129 14.675  -10.557  1.00 123.98 ?  37  THR K CA  1 
ATOM   24082 C C   . THR K  2 37  ? -46.020 13.201  -10.194  1.00 127.75 ?  37  THR K C   1 
ATOM   24083 O O   . THR K  2 37  ? -46.649 12.778  -9.218   1.00 126.63 ?  37  THR K O   1 
ATOM   24084 C CB  . THR K  2 37  ? -47.509 14.957  -11.170  1.00 121.51 ?  37  THR K CB  1 
ATOM   24085 O OG1 . THR K  2 37  ? -47.879 13.887  -12.047  1.00 124.89 ?  37  THR K OG1 1 
ATOM   24086 C CG2 . THR K  2 37  ? -47.494 16.284  -11.939  1.00 118.66 ?  37  THR K CG2 1 
ATOM   24087 N N   . ASP K  2 38  ? -45.223 12.407  -10.901  1.00 121.36 ?  38  ASP K N   1 
ATOM   24088 C CA  . ASP K  2 38  ? -45.209 10.975  -10.635  1.00 125.41 ?  38  ASP K CA  1 
ATOM   24089 C C   . ASP K  2 38  ? -43.843 10.518  -10.130  1.00 122.95 ?  38  ASP K C   1 
ATOM   24090 O O   . ASP K  2 38  ? -42.805 11.070  -10.505  1.00 122.50 ?  38  ASP K O   1 
ATOM   24091 C CB  . ASP K  2 38  ? -45.702 10.157  -11.842  1.00 129.01 ?  38  ASP K CB  1 
ATOM   24092 C CG  . ASP K  2 38  ? -44.989 10.468  -13.098  1.00 128.00 ?  38  ASP K CG  1 
ATOM   24093 O OD1 . ASP K  2 38  ? -43.781 10.752  -13.079  1.00 130.34 ?  38  ASP K OD1 1 
ATOM   24094 O OD2 . ASP K  2 38  ? -45.646 10.378  -14.142  1.00 132.95 ?  38  ASP K OD2 1 
ATOM   24095 N N   . ALA K  2 39  ? -43.876 9.553   -9.213   1.00 122.31 ?  39  ALA K N   1 
ATOM   24096 C CA  . ALA K  2 39  ? -42.693 8.923   -8.652   1.00 125.36 ?  39  ALA K CA  1 
ATOM   24097 C C   . ALA K  2 39  ? -41.917 8.125   -9.692   1.00 126.55 ?  39  ALA K C   1 
ATOM   24098 O O   . ALA K  2 39  ? -42.454 7.671   -10.703  1.00 129.57 ?  39  ALA K O   1 
ATOM   24099 C CB  . ALA K  2 39  ? -43.092 7.999   -7.501   1.00 130.34 ?  39  ALA K CB  1 
ATOM   24100 N N   . ILE K  2 40  ? -40.641 7.911   -9.386   1.00 125.94 ?  40  ILE K N   1 
ATOM   24101 C CA  . ILE K  2 40  ? -39.683 7.233   -10.251  1.00 131.90 ?  40  ILE K CA  1 
ATOM   24102 C C   . ILE K  2 40  ? -39.080 6.064   -9.490   1.00 140.79 ?  40  ILE K C   1 
ATOM   24103 O O   . ILE K  2 40  ? -38.818 6.164   -8.284   1.00 141.43 ?  40  ILE K O   1 
ATOM   24104 C CB  . ILE K  2 40  ? -38.564 8.191   -10.716  1.00 132.01 ?  40  ILE K CB  1 
ATOM   24105 C CG1 . ILE K  2 40  ? -39.148 9.304   -11.574  1.00 132.80 ?  40  ILE K CG1 1 
ATOM   24106 C CG2 . ILE K  2 40  ? -37.456 7.438   -11.454  1.00 131.33 ?  40  ILE K CG2 1 
ATOM   24107 C CD1 . ILE K  2 40  ? -40.221 8.834   -12.506  1.00 134.69 ?  40  ILE K CD1 1 
ATOM   24108 N N   . GLY K  2 41  ? -38.892 4.945   -10.183  1.00 147.02 ?  41  GLY K N   1 
ATOM   24109 C CA  . GLY K  2 41  ? -38.184 3.804   -9.634   1.00 154.18 ?  41  GLY K CA  1 
ATOM   24110 C C   . GLY K  2 41  ? -36.906 3.517   -10.398  1.00 156.88 ?  41  GLY K C   1 
ATOM   24111 O O   . GLY K  2 41  ? -36.809 3.784   -11.595  1.00 157.11 ?  41  GLY K O   1 
ATOM   24112 N N   . TRP K  2 42  ? -35.919 2.978   -9.683   1.00 162.08 ?  42  TRP K N   1 
ATOM   24113 C CA  . TRP K  2 42  ? -34.665 2.488   -10.248  1.00 166.84 ?  42  TRP K CA  1 
ATOM   24114 C C   . TRP K  2 42  ? -34.633 0.971   -10.107  1.00 168.68 ?  42  TRP K C   1 
ATOM   24115 O O   . TRP K  2 42  ? -34.758 0.447   -8.992   1.00 163.46 ?  42  TRP K O   1 
ATOM   24116 C CB  . TRP K  2 42  ? -33.464 3.116   -9.534   1.00 162.83 ?  42  TRP K CB  1 
ATOM   24117 C CG  . TRP K  2 42  ? -32.860 4.310   -10.218  1.00 162.14 ?  42  TRP K CG  1 
ATOM   24118 C CD1 . TRP K  2 42  ? -32.672 5.550   -9.685   1.00 159.23 ?  42  TRP K CD1 1 
ATOM   24119 C CD2 . TRP K  2 42  ? -32.274 4.347   -11.528  1.00 163.42 ?  42  TRP K CD2 1 
ATOM   24120 N NE1 . TRP K  2 42  ? -32.059 6.374   -10.598  1.00 158.67 ?  42  TRP K NE1 1 
ATOM   24121 C CE2 . TRP K  2 42  ? -31.798 5.658   -11.736  1.00 159.86 ?  42  TRP K CE2 1 
ATOM   24122 C CE3 . TRP K  2 42  ? -32.125 3.405   -12.550  1.00 168.51 ?  42  TRP K CE3 1 
ATOM   24123 C CZ2 . TRP K  2 42  ? -31.184 6.050   -12.923  1.00 158.05 ?  42  TRP K CZ2 1 
ATOM   24124 C CZ3 . TRP K  2 42  ? -31.515 3.795   -13.724  1.00 171.06 ?  42  TRP K CZ3 1 
ATOM   24125 C CH2 . TRP K  2 42  ? -31.052 5.106   -13.901  1.00 163.95 ?  42  TRP K CH2 1 
ATOM   24126 N N   . PHE K  2 43  ? -34.455 0.273   -11.233  1.00 175.75 ?  43  PHE K N   1 
ATOM   24127 C CA  . PHE K  2 43  ? -34.383 -1.185  -11.279  1.00 175.32 ?  43  PHE K CA  1 
ATOM   24128 C C   . PHE K  2 43  ? -33.120 -1.619  -12.009  1.00 176.77 ?  43  PHE K C   1 
ATOM   24129 O O   . PHE K  2 43  ? -32.648 -0.930  -12.915  1.00 181.14 ?  43  PHE K O   1 
ATOM   24130 C CB  . PHE K  2 43  ? -35.615 -1.775  -11.984  1.00 178.34 ?  43  PHE K CB  1 
ATOM   24131 C CG  . PHE K  2 43  ? -36.924 -1.487  -11.288  1.00 173.89 ?  43  PHE K CG  1 
ATOM   24132 C CD1 . PHE K  2 43  ? -37.555 -0.257  -11.441  1.00 172.71 ?  43  PHE K CD1 1 
ATOM   24133 C CD2 . PHE K  2 43  ? -37.554 -2.466  -10.542  1.00 171.47 ?  43  PHE K CD2 1 
ATOM   24134 C CE1 . PHE K  2 43  ? -38.759 0.004   -10.817  1.00 168.86 ?  43  PHE K CE1 1 
ATOM   24135 C CE2 . PHE K  2 43  ? -38.760 -2.213  -9.923   1.00 170.61 ?  43  PHE K CE2 1 
ATOM   24136 C CZ  . PHE K  2 43  ? -39.363 -0.978  -10.058  1.00 168.76 ?  43  PHE K CZ  1 
ATOM   24137 N N   . ARG K  2 44  ? -32.583 -2.774  -11.625  1.00 176.57 ?  44  ARG K N   1 
ATOM   24138 C CA  . ARG K  2 44  ? -31.435 -3.355  -12.306  1.00 178.03 ?  44  ARG K CA  1 
ATOM   24139 C C   . ARG K  2 44  ? -31.731 -4.806  -12.650  1.00 180.29 ?  44  ARG K C   1 
ATOM   24140 O O   . ARG K  2 44  ? -32.401 -5.517  -11.895  1.00 184.10 ?  44  ARG K O   1 
ATOM   24141 C CB  . ARG K  2 44  ? -30.159 -3.269  -11.450  1.00 172.56 ?  44  ARG K CB  1 
ATOM   24142 N N   . GLN K  2 45  ? -31.213 -5.241  -13.798  1.00 183.84 ?  45  GLN K N   1 
ATOM   24143 C CA  . GLN K  2 45  ? -31.373 -6.610  -14.282  1.00 189.24 ?  45  GLN K CA  1 
ATOM   24144 C C   . GLN K  2 45  ? -30.000 -7.155  -14.664  1.00 190.45 ?  45  GLN K C   1 
ATOM   24145 O O   . GLN K  2 45  ? -29.409 -6.709  -15.652  1.00 184.68 ?  45  GLN K O   1 
ATOM   24146 C CB  . GLN K  2 45  ? -32.349 -6.657  -15.459  1.00 191.14 ?  45  GLN K CB  1 
ATOM   24147 C CG  . GLN K  2 45  ? -32.433 -7.976  -16.197  1.00 196.80 ?  45  GLN K CG  1 
ATOM   24148 C CD  . GLN K  2 45  ? -33.837 -8.252  -16.692  1.00 203.42 ?  45  GLN K CD  1 
ATOM   24149 O OE1 . GLN K  2 45  ? -34.338 -7.575  -17.590  1.00 198.25 ?  45  GLN K OE1 1 
ATOM   24150 N NE2 . GLN K  2 45  ? -34.477 -9.255  -16.112  1.00 212.73 ?  45  GLN K NE2 1 
ATOM   24151 N N   . ALA K  2 46  ? -29.482 -8.096  -13.866  1.00 194.01 ?  46  ALA K N   1 
ATOM   24152 C CA  . ALA K  2 46  ? -28.205 -8.741  -14.136  1.00 197.90 ?  46  ALA K CA  1 
ATOM   24153 C C   . ALA K  2 46  ? -28.355 -9.770  -15.252  1.00 212.99 ?  46  ALA K C   1 
ATOM   24154 O O   . ALA K  2 46  ? -29.463 -10.239 -15.526  1.00 217.89 ?  46  ALA K O   1 
ATOM   24155 C CB  . ALA K  2 46  ? -27.679 -9.406  -12.869  1.00 198.57 ?  46  ALA K CB  1 
ATOM   24156 N N   . PRO K  2 47  ? -27.254 -10.128 -15.923  1.00 216.56 ?  47  PRO K N   1 
ATOM   24157 C CA  . PRO K  2 47  ? -27.348 -11.089 -17.037  1.00 219.88 ?  47  PRO K CA  1 
ATOM   24158 C C   . PRO K  2 47  ? -27.978 -12.409 -16.614  1.00 227.86 ?  47  PRO K C   1 
ATOM   24159 O O   . PRO K  2 47  ? -27.487 -13.101 -15.719  1.00 223.44 ?  47  PRO K O   1 
ATOM   24160 C CB  . PRO K  2 47  ? -25.887 -11.263 -17.471  1.00 213.83 ?  47  PRO K CB  1 
ATOM   24161 C CG  . PRO K  2 47  ? -25.226 -9.990  -17.071  1.00 209.36 ?  47  PRO K CG  1 
ATOM   24162 C CD  . PRO K  2 47  ? -25.897 -9.563  -15.798  1.00 208.37 ?  47  PRO K CD  1 
ATOM   24163 N N   . GLY K  2 48  ? -29.081 -12.755 -17.278  1.00 239.61 ?  48  GLY K N   1 
ATOM   24164 C CA  . GLY K  2 48  ? -29.783 -13.996 -17.042  1.00 243.45 ?  48  GLY K CA  1 
ATOM   24165 C C   . GLY K  2 48  ? -30.633 -14.041 -15.791  1.00 250.58 ?  48  GLY K C   1 
ATOM   24166 O O   . GLY K  2 48  ? -31.154 -15.113 -15.462  1.00 255.32 ?  48  GLY K O   1 
ATOM   24167 N N   . LYS K  2 49  ? -30.835 -12.917 -15.108  1.00 258.07 ?  49  LYS K N   1 
ATOM   24168 C CA  . LYS K  2 49  ? -31.552 -12.944 -13.844  1.00 258.50 ?  49  LYS K CA  1 
ATOM   24169 C C   . LYS K  2 49  ? -32.857 -12.154 -14.000  1.00 257.63 ?  49  LYS K C   1 
ATOM   24170 O O   . LYS K  2 49  ? -33.303 -11.881 -15.121  1.00 255.63 ?  49  LYS K O   1 
ATOM   24171 C CB  . LYS K  2 49  ? -30.689 -12.293 -12.759  1.00 256.59 ?  49  LYS K CB  1 
ATOM   24172 N N   . GLU K  2 50  ? -33.447 -11.743 -12.874  1.00 259.77 ?  50  GLU K N   1 
ATOM   24173 C CA  . GLU K  2 50  ? -34.784 -11.154 -12.838  1.00 253.81 ?  50  GLU K CA  1 
ATOM   24174 C C   . GLU K  2 50  ? -34.708 -9.645  -12.660  1.00 244.71 ?  50  GLU K C   1 
ATOM   24175 O O   . GLU K  2 50  ? -33.639 -9.032  -12.626  1.00 241.38 ?  50  GLU K O   1 
ATOM   24176 C CB  . GLU K  2 50  ? -35.434 -11.330 -11.454  1.00 256.59 ?  50  GLU K CB  1 
ATOM   24177 C CG  . GLU K  2 50  ? -36.355 -12.530 -11.256  1.00 266.16 ?  50  GLU K CG  1 
ATOM   24178 C CD  . GLU K  2 50  ? -35.617 -13.763 -10.781  1.00 273.99 ?  50  GLU K CD  1 
ATOM   24179 O OE1 . GLU K  2 50  ? -34.980 -13.688 -9.707   1.00 279.58 ?  50  GLU K OE1 1 
ATOM   24180 O OE2 . GLU K  2 50  ? -35.670 -14.804 -11.475  1.00 273.90 -1 50  GLU K OE2 1 
ATOM   24181 N N   . ARG K  2 51  ? -35.902 -9.076  -12.513  1.00 232.22 ?  51  ARG K N   1 
ATOM   24182 C CA  . ARG K  2 51  ? -36.415 -7.737  -12.761  1.00 221.99 ?  51  ARG K CA  1 
ATOM   24183 C C   . ARG K  2 51  ? -36.503 -7.008  -11.414  1.00 212.40 ?  51  ARG K C   1 
ATOM   24184 O O   . ARG K  2 51  ? -37.552 -6.492  -11.031  1.00 211.03 ?  51  ARG K O   1 
ATOM   24185 C CB  . ARG K  2 51  ? -37.773 -7.944  -13.450  1.00 222.26 ?  51  ARG K CB  1 
ATOM   24186 C CG  . ARG K  2 51  ? -38.391 -6.875  -14.337  1.00 218.55 ?  51  ARG K CG  1 
ATOM   24187 C CD  . ARG K  2 51  ? -39.635 -7.514  -15.000  1.00 217.15 ?  51  ARG K CD  1 
ATOM   24188 N NE  . ARG K  2 51  ? -40.766 -6.610  -15.178  1.00 213.38 ?  51  ARG K NE  1 
ATOM   24189 C CZ  . ARG K  2 51  ? -41.656 -6.699  -16.159  1.00 219.98 ?  51  ARG K CZ  1 
ATOM   24190 N NH1 . ARG K  2 51  ? -41.553 -7.618  -17.107  1.00 224.90 ?  51  ARG K NH1 1 
ATOM   24191 N NH2 . ARG K  2 51  ? -42.681 -5.851  -16.182  1.00 213.54 ?  51  ARG K NH2 1 
ATOM   24192 N N   . GLU K  2 52  ? -35.382 -6.980  -10.679  1.00 202.54 ?  52  GLU K N   1 
ATOM   24193 C CA  . GLU K  2 52  ? -35.383 -6.595  -9.264   1.00 189.10 ?  52  GLU K CA  1 
ATOM   24194 C C   . GLU K  2 52  ? -35.266 -5.097  -8.977   1.00 177.22 ?  52  GLU K C   1 
ATOM   24195 O O   . GLU K  2 52  ? -34.482 -4.376  -9.604   1.00 172.49 ?  52  GLU K O   1 
ATOM   24196 C CB  . GLU K  2 52  ? -34.275 -7.350  -8.530   1.00 185.52 ?  52  GLU K CB  1 
ATOM   24197 C CG  . GLU K  2 52  ? -32.902 -7.239  -9.144   1.00 184.15 ?  52  GLU K CG  1 
ATOM   24198 C CD  . GLU K  2 52  ? -31.860 -7.862  -8.252   1.00 181.18 ?  52  GLU K CD  1 
ATOM   24199 O OE1 . GLU K  2 52  ? -32.137 -7.993  -7.045   1.00 177.23 ?  52  GLU K OE1 1 
ATOM   24200 O OE2 . GLU K  2 52  ? -30.788 -8.259  -8.753   1.00 184.77 -1 52  GLU K OE2 1 
ATOM   24201 N N   . PHE K  2 53  ? -35.969 -4.687  -7.917   1.00 168.77 ?  53  PHE K N   1 
ATOM   24202 C CA  . PHE K  2 53  ? -36.005 -3.311  -7.439   1.00 160.73 ?  53  PHE K CA  1 
ATOM   24203 C C   . PHE K  2 53  ? -34.652 -2.932  -6.866   1.00 156.08 ?  53  PHE K C   1 
ATOM   24204 O O   . PHE K  2 53  ? -33.965 -3.762  -6.272   1.00 161.75 ?  53  PHE K O   1 
ATOM   24205 C CB  . PHE K  2 53  ? -37.125 -3.190  -6.386   1.00 155.32 ?  53  PHE K CB  1 
ATOM   24206 C CG  . PHE K  2 53  ? -37.298 -1.813  -5.762   1.00 154.72 ?  53  PHE K CG  1 
ATOM   24207 C CD1 . PHE K  2 53  ? -37.919 -0.779  -6.452   1.00 155.62 ?  53  PHE K CD1 1 
ATOM   24208 C CD2 . PHE K  2 53  ? -36.914 -1.584  -4.446   1.00 155.87 ?  53  PHE K CD2 1 
ATOM   24209 C CE1 . PHE K  2 53  ? -38.104 0.473   -5.856   1.00 154.97 ?  53  PHE K CE1 1 
ATOM   24210 C CE2 . PHE K  2 53  ? -37.094 -0.335  -3.844   1.00 155.45 ?  53  PHE K CE2 1 
ATOM   24211 C CZ  . PHE K  2 53  ? -37.690 0.692   -4.552   1.00 153.88 ?  53  PHE K CZ  1 
ATOM   24212 N N   . VAL K  2 54  ? -34.239 -1.697  -7.117   1.00 168.32 ?  54  VAL K N   1 
ATOM   24213 C CA  . VAL K  2 54  ? -33.031 -1.131  -6.537   1.00 163.01 ?  54  VAL K CA  1 
ATOM   24214 C C   . VAL K  2 54  ? -33.355 0.033   -5.611   1.00 170.22 ?  54  VAL K C   1 
ATOM   24215 O O   . VAL K  2 54  ? -32.947 0.041   -4.448   1.00 172.87 ?  54  VAL K O   1 
ATOM   24216 C CB  . VAL K  2 54  ? -32.030 -0.718  -7.636   1.00 155.52 ?  54  VAL K CB  1 
ATOM   24217 C CG1 . VAL K  2 54  ? -30.826 -0.071  -7.037   1.00 143.02 ?  54  VAL K CG1 1 
ATOM   24218 C CG2 . VAL K  2 54  ? -31.588 -1.959  -8.377   1.00 155.69 ?  54  VAL K CG2 1 
ATOM   24219 N N   . GLY K  2 55  ? -34.136 0.993   -6.089   1.00 179.42 ?  55  GLY K N   1 
ATOM   24220 C CA  . GLY K  2 55  ? -34.486 2.133   -5.267   1.00 178.74 ?  55  GLY K CA  1 
ATOM   24221 C C   . GLY K  2 55  ? -35.540 2.969   -5.946   1.00 177.08 ?  55  GLY K C   1 
ATOM   24222 O O   . GLY K  2 55  ? -35.760 2.865   -7.156   1.00 177.55 ?  55  GLY K O   1 
ATOM   24223 N N   . GLY K  2 56  ? -36.171 3.823   -5.153   1.00 162.03 ?  56  GLY K N   1 
ATOM   24224 C CA  . GLY K  2 56  ? -37.253 4.642   -5.658   1.00 159.38 ?  56  GLY K CA  1 
ATOM   24225 C C   . GLY K  2 56  ? -37.289 5.973   -4.949   1.00 156.60 ?  56  GLY K C   1 
ATOM   24226 O O   . GLY K  2 56  ? -36.674 6.159   -3.894   1.00 157.95 ?  56  GLY K O   1 
ATOM   24227 N N   . ILE K  2 57  ? -37.997 6.914   -5.556   1.00 144.88 ?  57  ILE K N   1 
ATOM   24228 C CA  . ILE K  2 57  ? -38.148 8.235   -4.973   1.00 139.47 ?  57  ILE K CA  1 
ATOM   24229 C C   . ILE K  2 57  ? -39.558 8.728   -5.262   1.00 138.15 ?  57  ILE K C   1 
ATOM   24230 O O   . ILE K  2 57  ? -40.103 8.470   -6.340   1.00 137.74 ?  57  ILE K O   1 
ATOM   24231 C CB  . ILE K  2 57  ? -37.076 9.198   -5.493   1.00 134.93 ?  57  ILE K CB  1 
ATOM   24232 C CG1 . ILE K  2 57  ? -37.031 10.424  -4.603   1.00 134.73 ?  57  ILE K CG1 1 
ATOM   24233 C CG2 . ILE K  2 57  ? -37.386 9.618   -6.904   1.00 133.82 ?  57  ILE K CG2 1 
ATOM   24234 C CD1 . ILE K  2 57  ? -36.007 11.390  -5.028   1.00 134.33 ?  57  ILE K CD1 1 
ATOM   24235 N N   . SER K  2 58  ? -40.171 9.387   -4.276   1.00 132.86 ?  58  SER K N   1 
ATOM   24236 C CA  . SER K  2 58  ? -41.533 9.898   -4.415   1.00 128.48 ?  58  SER K CA  1 
ATOM   24237 C C   . SER K  2 58  ? -41.575 11.077  -5.400   1.00 127.77 ?  58  SER K C   1 
ATOM   24238 O O   . SER K  2 58  ? -40.581 11.433  -6.056   1.00 128.60 ?  58  SER K O   1 
ATOM   24239 C CB  . SER K  2 58  ? -42.113 10.309  -3.057   1.00 125.46 ?  58  SER K CB  1 
ATOM   24240 O OG  . SER K  2 58  ? -41.451 11.431  -2.495   1.00 125.40 ?  58  SER K OG  1 
ATOM   24241 N N   . TRP K  2 59  ? -42.770 11.668  -5.518   1.00 127.78 ?  59  TRP K N   1 
ATOM   24242 C CA  . TRP K  2 59  ? -43.027 12.675  -6.543   1.00 124.64 ?  59  TRP K CA  1 
ATOM   24243 C C   . TRP K  2 59  ? -42.175 13.918  -6.355   1.00 124.53 ?  59  TRP K C   1 
ATOM   24244 O O   . TRP K  2 59  ? -41.618 14.448  -7.320   1.00 124.47 ?  59  TRP K O   1 
ATOM   24245 C CB  . TRP K  2 59  ? -44.502 13.055  -6.535   1.00 122.79 ?  59  TRP K CB  1 
ATOM   24246 C CG  . TRP K  2 59  ? -44.952 13.811  -5.328   1.00 119.54 ?  59  TRP K CG  1 
ATOM   24247 C CD1 . TRP K  2 59  ? -45.047 13.340  -4.058   1.00 121.20 ?  59  TRP K CD1 1 
ATOM   24248 C CD2 . TRP K  2 59  ? -45.421 15.163  -5.293   1.00 116.43 ?  59  TRP K CD2 1 
ATOM   24249 N NE1 . TRP K  2 59  ? -45.522 14.319  -3.225   1.00 118.34 ?  59  TRP K NE1 1 
ATOM   24250 C CE2 . TRP K  2 59  ? -45.763 15.449  -3.963   1.00 117.20 ?  59  TRP K CE2 1 
ATOM   24251 C CE3 . TRP K  2 59  ? -45.578 16.162  -6.258   1.00 115.08 ?  59  TRP K CE3 1 
ATOM   24252 C CZ2 . TRP K  2 59  ? -46.258 16.691  -3.570   1.00 117.41 ?  59  TRP K CZ2 1 
ATOM   24253 C CZ3 . TRP K  2 59  ? -46.072 17.397  -5.866   1.00 112.62 ?  59  TRP K CZ3 1 
ATOM   24254 C CH2 . TRP K  2 59  ? -46.407 17.649  -4.537   1.00 111.38 ?  59  TRP K CH2 1 
ATOM   24255 N N   . ASN K  2 60  ? -42.069 14.410  -5.127   1.00 122.51 ?  60  ASN K N   1 
ATOM   24256 C CA  . ASN K  2 60  ? -41.299 15.611  -4.861   1.00 121.07 ?  60  ASN K CA  1 
ATOM   24257 C C   . ASN K  2 60  ? -39.988 15.286  -4.207   1.00 122.80 ?  60  ASN K C   1 
ATOM   24258 O O   . ASN K  2 60  ? -39.385 16.167  -3.589   1.00 128.52 ?  60  ASN K O   1 
ATOM   24259 C CB  . ASN K  2 60  ? -42.065 16.570  -3.957   1.00 120.63 ?  60  ASN K CB  1 
ATOM   24260 C CG  . ASN K  2 60  ? -42.493 15.920  -2.658   1.00 121.63 ?  60  ASN K CG  1 
ATOM   24261 O OD1 . ASN K  2 60  ? -42.122 14.775  -2.353   1.00 123.15 ?  60  ASN K OD1 1 
ATOM   24262 N ND2 . ASN K  2 60  ? -43.263 16.658  -1.870   1.00 118.27 ?  60  ASN K ND2 1 
ATOM   24263 N N   . GLY K  2 61  ? -39.555 14.038  -4.295   1.00 127.74 ?  61  GLY K N   1 
ATOM   24264 C CA  . GLY K  2 61  ? -38.298 13.676  -3.692   1.00 133.95 ?  61  GLY K CA  1 
ATOM   24265 C C   . GLY K  2 61  ? -38.302 13.614  -2.180   1.00 137.65 ?  61  GLY K C   1 
ATOM   24266 O O   . GLY K  2 61  ? -37.248 13.353  -1.587   1.00 136.11 ?  61  GLY K O   1 
ATOM   24267 N N   . GLY K  2 62  ? -39.442 13.851  -1.534   1.00 145.36 ?  62  GLY K N   1 
ATOM   24268 C CA  . GLY K  2 62  ? -39.471 13.883  -0.087   1.00 147.23 ?  62  GLY K CA  1 
ATOM   24269 C C   . GLY K  2 62  ? -39.370 12.527  0.563    1.00 149.21 ?  62  GLY K C   1 
ATOM   24270 O O   . GLY K  2 62  ? -39.140 12.460  1.774    1.00 150.98 ?  62  GLY K O   1 
ATOM   24271 N N   . ILE K  2 63  ? -39.503 11.450  -0.212   1.00 139.83 ?  63  ILE K N   1 
ATOM   24272 C CA  . ILE K  2 63  ? -39.498 10.084  0.302    1.00 139.33 ?  63  ILE K CA  1 
ATOM   24273 C C   . ILE K  2 63  ? -38.607 9.225   -0.590   1.00 141.60 ?  63  ILE K C   1 
ATOM   24274 O O   . ILE K  2 63  ? -38.748 9.240   -1.816   1.00 141.90 ?  63  ILE K O   1 
ATOM   24275 C CB  . ILE K  2 63  ? -40.929 9.514   0.360    1.00 137.22 ?  63  ILE K CB  1 
ATOM   24276 C CG1 . ILE K  2 63  ? -41.887 10.580  0.885    1.00 133.28 ?  63  ILE K CG1 1 
ATOM   24277 C CG2 . ILE K  2 63  ? -40.983 8.253   1.200    1.00 138.83 ?  63  ILE K CG2 1 
ATOM   24278 C CD1 . ILE K  2 63  ? -43.292 10.304  0.601    1.00 131.45 ?  63  ILE K CD1 1 
ATOM   24279 N N   . THR K  2 64  ? -37.686 8.473   0.027    1.00 143.79 ?  64  THR K N   1 
ATOM   24280 C CA  . THR K  2 64  ? -36.816 7.532   -0.670   1.00 145.60 ?  64  THR K CA  1 
ATOM   24281 C C   . THR K  2 64  ? -36.780 6.188   0.043    1.00 152.50 ?  64  THR K C   1 
ATOM   24282 O O   . THR K  2 64  ? -36.959 6.111   1.259    1.00 152.80 ?  64  THR K O   1 
ATOM   24283 C CB  . THR K  2 64  ? -35.388 8.077   -0.770   1.00 144.32 ?  64  THR K CB  1 
ATOM   24284 O OG1 . THR K  2 64  ? -34.694 7.822   0.460    1.00 147.29 ?  64  THR K OG1 1 
ATOM   24285 C CG2 . THR K  2 64  ? -35.392 9.569   -1.032   1.00 141.88 ?  64  THR K CG2 1 
ATOM   24286 N N   . ASP K  2 65  ? -36.536 5.128   -0.729   1.00 162.56 ?  65  ASP K N   1 
ATOM   24287 C CA  . ASP K  2 65  ? -36.342 3.801   -0.153   1.00 166.81 ?  65  ASP K CA  1 
ATOM   24288 C C   . ASP K  2 65  ? -35.402 2.992   -1.042   1.00 167.52 ?  65  ASP K C   1 
ATOM   24289 O O   . ASP K  2 65  ? -35.281 3.256   -2.242   1.00 165.84 ?  65  ASP K O   1 
ATOM   24290 C CB  . ASP K  2 65  ? -37.680 3.068   0.027    1.00 166.87 ?  65  ASP K CB  1 
ATOM   24291 C CG  . ASP K  2 65  ? -37.548 1.790   0.831    1.00 167.08 ?  65  ASP K CG  1 
ATOM   24292 O OD1 . ASP K  2 65  ? -36.779 1.799   1.818    1.00 167.00 ?  65  ASP K OD1 1 
ATOM   24293 O OD2 . ASP K  2 65  ? -38.199 0.781   0.466    1.00 166.56 -1 65  ASP K OD2 1 
ATOM   24294 N N   . TYR K  2 66  ? -34.725 2.015   -0.436   1.00 168.62 ?  66  TYR K N   1 
ATOM   24295 C CA  . TYR K  2 66  ? -33.743 1.172   -1.109   1.00 173.39 ?  66  TYR K CA  1 
ATOM   24296 C C   . TYR K  2 66  ? -33.834 -0.261  -0.600   1.00 183.61 ?  66  TYR K C   1 
ATOM   24297 O O   . TYR K  2 66  ? -34.278 -0.505  0.524    1.00 184.40 ?  66  TYR K O   1 
ATOM   24298 C CB  . TYR K  2 66  ? -32.330 1.694   -0.892   1.00 169.74 ?  66  TYR K CB  1 
ATOM   24299 C CG  . TYR K  2 66  ? -32.235 3.191   -0.909   1.00 159.00 ?  66  TYR K CG  1 
ATOM   24300 C CD1 . TYR K  2 66  ? -32.296 3.886   -2.097   1.00 156.47 ?  66  TYR K CD1 1 
ATOM   24301 C CD2 . TYR K  2 66  ? -32.134 3.911   0.264    1.00 156.79 ?  66  TYR K CD2 1 
ATOM   24302 C CE1 . TYR K  2 66  ? -32.212 5.249   -2.128   1.00 155.10 ?  66  TYR K CE1 1 
ATOM   24303 C CE2 . TYR K  2 66  ? -32.057 5.285   0.244    1.00 153.63 ?  66  TYR K CE2 1 
ATOM   24304 C CZ  . TYR K  2 66  ? -32.096 5.948   -0.962   1.00 151.70 ?  66  TYR K CZ  1 
ATOM   24305 O OH  . TYR K  2 66  ? -32.019 7.318   -1.014   1.00 148.26 ?  66  TYR K OH  1 
ATOM   24306 N N   . VAL K  2 67  ? -33.427 -1.213  -1.444   1.00 201.45 ?  67  VAL K N   1 
ATOM   24307 C CA  . VAL K  2 67  ? -33.237 -2.583  -0.980   1.00 205.64 ?  67  VAL K CA  1 
ATOM   24308 C C   . VAL K  2 67  ? -31.997 -2.654  -0.096   1.00 209.51 ?  67  VAL K C   1 
ATOM   24309 O O   . VAL K  2 67  ? -31.054 -1.869  -0.250   1.00 213.84 ?  67  VAL K O   1 
ATOM   24310 C CB  . VAL K  2 67  ? -33.128 -3.561  -2.162   1.00 204.03 ?  67  VAL K CB  1 
ATOM   24311 C CG1 . VAL K  2 67  ? -33.344 -4.990  -1.687   1.00 206.59 ?  67  VAL K CG1 1 
ATOM   24312 C CG2 . VAL K  2 67  ? -34.143 -3.201  -3.210   1.00 199.36 ?  67  VAL K CG2 1 
ATOM   24313 N N   . ASP K  2 68  ? -32.000 -3.600  0.847    1.00 201.76 ?  68  ASP K N   1 
ATOM   24314 C CA  . ASP K  2 68  ? -30.911 -3.694  1.816    1.00 199.44 ?  68  ASP K CA  1 
ATOM   24315 C C   . ASP K  2 68  ? -29.564 -3.924  1.142    1.00 201.06 ?  68  ASP K C   1 
ATOM   24316 O O   . ASP K  2 68  ? -28.544 -3.387  1.596    1.00 198.37 ?  68  ASP K O   1 
ATOM   24317 C CB  . ASP K  2 68  ? -31.192 -4.839  2.786    1.00 197.45 ?  68  ASP K CB  1 
ATOM   24318 C CG  . ASP K  2 68  ? -32.534 -4.709  3.457    1.00 197.74 ?  68  ASP K CG  1 
ATOM   24319 O OD1 . ASP K  2 68  ? -32.991 -3.560  3.635    1.00 197.66 ?  68  ASP K OD1 1 
ATOM   24320 O OD2 . ASP K  2 68  ? -33.144 -5.755  3.780    1.00 197.23 -1 68  ASP K OD2 1 
ATOM   24321 N N   . SER K  2 69  ? -29.554 -4.669  0.030    1.00 204.09 ?  69  SER K N   1 
ATOM   24322 C CA  . SER K  2 69  ? -28.318 -5.013  -0.668   1.00 202.51 ?  69  SER K CA  1 
ATOM   24323 C C   . SER K  2 69  ? -27.516 -3.790  -1.080   1.00 209.86 ?  69  SER K C   1 
ATOM   24324 O O   . SER K  2 69  ? -26.307 -3.896  -1.308   1.00 203.76 ?  69  SER K O   1 
ATOM   24325 C CB  . SER K  2 69  ? -28.643 -5.854  -1.907   1.00 193.22 ?  69  SER K CB  1 
ATOM   24326 O OG  . SER K  2 69  ? -29.334 -7.041  -1.555   1.00 181.42 ?  69  SER K OG  1 
ATOM   24327 N N   . VAL K  2 70  ? -28.160 -2.634  -1.182   1.00 236.68 ?  70  VAL K N   1 
ATOM   24328 C CA  . VAL K  2 70  ? -27.507 -1.427  -1.667   1.00 236.65 ?  70  VAL K CA  1 
ATOM   24329 C C   . VAL K  2 70  ? -27.514 -0.289  -0.660   1.00 236.38 ?  70  VAL K C   1 
ATOM   24330 O O   . VAL K  2 70  ? -26.851 0.733   -0.907   1.00 235.59 ?  70  VAL K O   1 
ATOM   24331 C CB  . VAL K  2 70  ? -28.160 -0.965  -2.985   1.00 235.30 ?  70  VAL K CB  1 
ATOM   24332 C CG1 . VAL K  2 70  ? -28.232 -2.115  -3.974   1.00 235.47 ?  70  VAL K CG1 1 
ATOM   24333 C CG2 . VAL K  2 70  ? -29.542 -0.379  -2.736   1.00 231.99 ?  70  VAL K CG2 1 
ATOM   24334 N N   . LYS K  2 71  ? -28.213 -0.428  0.469    1.00 205.02 ?  71  LYS K N   1 
ATOM   24335 C CA  . LYS K  2 71  ? -28.370 0.698   1.378    1.00 189.97 ?  71  LYS K CA  1 
ATOM   24336 C C   . LYS K  2 71  ? -27.034 1.125   1.966    1.00 182.21 ?  71  LYS K C   1 
ATOM   24337 O O   . LYS K  2 71  ? -26.132 0.315   2.186    1.00 181.26 ?  71  LYS K O   1 
ATOM   24338 C CB  . LYS K  2 71  ? -29.382 0.414   2.486    1.00 180.60 ?  71  LYS K CB  1 
ATOM   24339 C CG  . LYS K  2 71  ? -29.805 1.748   3.104    1.00 169.54 ?  71  LYS K CG  1 
ATOM   24340 C CD  . LYS K  2 71  ? -30.835 1.685   4.200    1.00 166.69 ?  71  LYS K CD  1 
ATOM   24341 C CE  . LYS K  2 71  ? -30.803 3.004   4.982    1.00 161.92 ?  71  LYS K CE  1 
ATOM   24342 N NZ  . LYS K  2 71  ? -31.960 3.892   4.671    1.00 156.27 ?  71  LYS K NZ  1 
ATOM   24343 N N   . GLY K  2 72  ? -26.908 2.433   2.176    1.00 177.91 ?  72  GLY K N   1 
ATOM   24344 C CA  . GLY K  2 72  ? -25.685 3.048   2.620    1.00 174.83 ?  72  GLY K CA  1 
ATOM   24345 C C   . GLY K  2 72  ? -24.664 3.251   1.530    1.00 176.17 ?  72  GLY K C   1 
ATOM   24346 O O   . GLY K  2 72  ? -23.706 4.006   1.733    1.00 173.30 ?  72  GLY K O   1 
ATOM   24347 N N   . ARG K  2 73  ? -24.832 2.611   0.378    1.00 181.22 ?  73  ARG K N   1 
ATOM   24348 C CA  . ARG K  2 73  ? -23.923 2.768   -0.746   1.00 181.31 ?  73  ARG K CA  1 
ATOM   24349 C C   . ARG K  2 73  ? -24.513 3.540   -1.910   1.00 180.88 ?  73  ARG K C   1 
ATOM   24350 O O   . ARG K  2 73  ? -23.764 4.173   -2.656   1.00 178.60 ?  73  ARG K O   1 
ATOM   24351 C CB  . ARG K  2 73  ? -23.464 1.400   -1.240   1.00 183.37 ?  73  ARG K CB  1 
ATOM   24352 C CG  . ARG K  2 73  ? -23.055 0.485   -0.120   1.00 179.85 ?  73  ARG K CG  1 
ATOM   24353 C CD  . ARG K  2 73  ? -23.527 -0.871  -0.479   1.00 186.68 ?  73  ARG K CD  1 
ATOM   24354 N NE  . ARG K  2 73  ? -22.917 -1.262  -1.739   1.00 188.58 ?  73  ARG K NE  1 
ATOM   24355 C CZ  . ARG K  2 73  ? -23.388 -2.213  -2.528   1.00 196.24 ?  73  ARG K CZ  1 
ATOM   24356 N NH1 . ARG K  2 73  ? -24.509 -2.853  -2.242   1.00 199.00 ?  73  ARG K NH1 1 
ATOM   24357 N NH2 . ARG K  2 73  ? -22.726 -2.518  -3.639   1.00 196.65 ?  73  ARG K NH2 1 
ATOM   24358 N N   . PHE K  2 74  ? -25.822 3.463   -2.112   1.00 181.98 ?  74  PHE K N   1 
ATOM   24359 C CA  . PHE K  2 74  ? -26.490 4.094   -3.238   1.00 182.12 ?  74  PHE K CA  1 
ATOM   24360 C C   . PHE K  2 74  ? -27.335 5.269   -2.754   1.00 176.55 ?  74  PHE K C   1 
ATOM   24361 O O   . PHE K  2 74  ? -27.720 5.329   -1.584   1.00 173.97 ?  74  PHE K O   1 
ATOM   24362 C CB  . PHE K  2 74  ? -27.345 3.058   -3.967   1.00 188.32 ?  74  PHE K CB  1 
ATOM   24363 C CG  . PHE K  2 74  ? -26.557 2.188   -4.905   1.00 192.31 ?  74  PHE K CG  1 
ATOM   24364 C CD1 . PHE K  2 74  ? -25.980 2.691   -6.037   1.00 187.79 ?  74  PHE K CD1 1 
ATOM   24365 C CD2 . PHE K  2 74  ? -26.328 0.872   -4.600   1.00 198.99 ?  74  PHE K CD2 1 
ATOM   24366 C CE1 . PHE K  2 74  ? -25.250 1.870   -6.865   1.00 191.07 ?  74  PHE K CE1 1 
ATOM   24367 C CE2 . PHE K  2 74  ? -25.608 0.051   -5.426   1.00 200.77 ?  74  PHE K CE2 1 
ATOM   24368 C CZ  . PHE K  2 74  ? -25.063 0.553   -6.558   1.00 197.57 ?  74  PHE K CZ  1 
ATOM   24369 N N   . THR K  2 75  ? -27.598 6.223   -3.653   1.00 166.60 ?  75  THR K N   1 
ATOM   24370 C CA  . THR K  2 75  ? -28.354 7.430   -3.308   1.00 158.46 ?  75  THR K CA  1 
ATOM   24371 C C   . THR K  2 75  ? -29.240 7.864   -4.467   1.00 154.91 ?  75  THR K C   1 
ATOM   24372 O O   . THR K  2 75  ? -28.742 8.087   -5.573   1.00 156.24 ?  75  THR K O   1 
ATOM   24373 C CB  . THR K  2 75  ? -27.405 8.577   -2.920   1.00 156.57 ?  75  THR K CB  1 
ATOM   24374 O OG1 . THR K  2 75  ? -26.608 8.195   -1.785   1.00 163.03 ?  75  THR K OG1 1 
ATOM   24375 C CG2 . THR K  2 75  ? -28.175 9.866   -2.629   1.00 147.18 ?  75  THR K CG2 1 
ATOM   24376 N N   . ILE K  2 76  ? -30.549 7.990   -4.212   1.00 153.18 ?  76  ILE K N   1 
ATOM   24377 C CA  . ILE K  2 76  ? -31.517 8.539   -5.168   1.00 147.11 ?  76  ILE K CA  1 
ATOM   24378 C C   . ILE K  2 76  ? -31.971 9.928   -4.734   1.00 144.49 ?  76  ILE K C   1 
ATOM   24379 O O   . ILE K  2 76  ? -32.361 10.130  -3.577   1.00 145.77 ?  76  ILE K O   1 
ATOM   24380 C CB  . ILE K  2 76  ? -32.743 7.624   -5.335   1.00 144.08 ?  76  ILE K CB  1 
ATOM   24381 C CG1 . ILE K  2 76  ? -32.327 6.200   -5.664   1.00 149.96 ?  76  ILE K CG1 1 
ATOM   24382 C CG2 . ILE K  2 76  ? -33.699 8.175   -6.370   1.00 141.52 ?  76  ILE K CG2 1 
ATOM   24383 C CD1 . ILE K  2 76  ? -33.436 5.412   -6.269   1.00 154.05 ?  76  ILE K CD1 1 
ATOM   24384 N N   . SER K  2 77  ? -31.949 10.871  -5.677   1.00 141.35 ?  77  SER K N   1 
ATOM   24385 C CA  . SER K  2 77  ? -32.571 12.182  -5.523   1.00 138.82 ?  77  SER K CA  1 
ATOM   24386 C C   . SER K  2 77  ? -33.069 12.593  -6.900   1.00 141.27 ?  77  SER K C   1 
ATOM   24387 O O   . SER K  2 77  ? -32.803 11.922  -7.904   1.00 145.41 ?  77  SER K O   1 
ATOM   24388 C CB  . SER K  2 77  ? -31.633 13.241  -4.954   1.00 139.53 ?  77  SER K CB  1 
ATOM   24389 O OG  . SER K  2 77  ? -30.482 13.373  -5.761   1.00 137.76 ?  77  SER K OG  1 
ATOM   24390 N N   . ARG K  2 78  ? -33.770 13.717  -6.960   1.00 140.10 ?  78  ARG K N   1 
ATOM   24391 C CA  . ARG K  2 78  ? -34.435 14.073  -8.199   1.00 142.36 ?  78  ARG K CA  1 
ATOM   24392 C C   . ARG K  2 78  ? -34.494 15.583  -8.317   1.00 144.93 ?  78  ARG K C   1 
ATOM   24393 O O   . ARG K  2 78  ? -34.562 16.302  -7.318   1.00 144.04 ?  78  ARG K O   1 
ATOM   24394 C CB  . ARG K  2 78  ? -35.842 13.460  -8.279   1.00 138.97 ?  78  ARG K CB  1 
ATOM   24395 C CG  . ARG K  2 78  ? -36.840 14.011  -7.267   1.00 134.74 ?  78  ARG K CG  1 
ATOM   24396 C CD  . ARG K  2 78  ? -38.116 13.220  -7.307   1.00 128.20 ?  78  ARG K CD  1 
ATOM   24397 N NE  . ARG K  2 78  ? -38.806 13.470  -8.558   1.00 127.35 ?  78  ARG K NE  1 
ATOM   24398 C CZ  . ARG K  2 78  ? -39.514 12.556  -9.195   1.00 128.60 ?  78  ARG K CZ  1 
ATOM   24399 N NH1 . ARG K  2 78  ? -39.641 11.329  -8.717   1.00 129.48 ?  78  ARG K NH1 1 
ATOM   24400 N NH2 . ARG K  2 78  ? -40.100 12.876  -10.344  1.00 131.27 ?  78  ARG K NH2 1 
ATOM   24401 N N   . ASP K  2 79  ? -34.403 16.050  -9.555   1.00 155.81 ?  79  ASP K N   1 
ATOM   24402 C CA  . ASP K  2 79  ? -34.479 17.467  -9.880   1.00 154.29 ?  79  ASP K CA  1 
ATOM   24403 C C   . ASP K  2 79  ? -35.685 17.666  -10.780  1.00 149.77 ?  79  ASP K C   1 
ATOM   24404 O O   . ASP K  2 79  ? -35.637 17.363  -11.976  1.00 151.71 ?  79  ASP K O   1 
ATOM   24405 C CB  . ASP K  2 79  ? -33.200 17.956  -10.551  1.00 157.08 ?  79  ASP K CB  1 
ATOM   24406 C CG  . ASP K  2 79  ? -33.078 19.475  -10.547  1.00 156.45 ?  79  ASP K CG  1 
ATOM   24407 O OD1 . ASP K  2 79  ? -34.050 20.142  -10.119  1.00 155.39 ?  79  ASP K OD1 1 
ATOM   24408 O OD2 . ASP K  2 79  ? -32.013 19.998  -10.963  1.00 157.05 -1 79  ASP K OD2 1 
ATOM   24409 N N   . ASN K  2 80  ? -36.769 18.162  -10.186  1.00 140.07 ?  80  ASN K N   1 
ATOM   24410 C CA  . ASN K  2 80  ? -37.992 18.373  -10.945  1.00 137.10 ?  80  ASN K CA  1 
ATOM   24411 C C   . ASN K  2 80  ? -37.834 19.531  -11.928  1.00 133.01 ?  80  ASN K C   1 
ATOM   24412 O O   . ASN K  2 80  ? -38.550 19.591  -12.931  1.00 132.71 ?  80  ASN K O   1 
ATOM   24413 C CB  . ASN K  2 80  ? -39.163 18.583  -9.979   1.00 135.17 ?  80  ASN K CB  1 
ATOM   24414 C CG  . ASN K  2 80  ? -39.715 17.263  -9.422   1.00 130.14 ?  80  ASN K CG  1 
ATOM   24415 O OD1 . ASN K  2 80  ? -39.149 16.185  -9.644   1.00 129.38 ?  80  ASN K OD1 1 
ATOM   24416 N ND2 . ASN K  2 80  ? -40.799 17.356  -8.656   1.00 127.71 ?  80  ASN K ND2 1 
ATOM   24417 N N   . ALA K  2 81  ? -36.924 20.469  -11.650  1.00 135.59 ?  81  ALA K N   1 
ATOM   24418 C CA  . ALA K  2 81  ? -36.635 21.535  -12.607  1.00 130.56 ?  81  ALA K CA  1 
ATOM   24419 C C   . ALA K  2 81  ? -35.843 21.032  -13.814  1.00 130.21 ?  81  ALA K C   1 
ATOM   24420 O O   . ALA K  2 81  ? -35.891 21.648  -14.886  1.00 125.33 ?  81  ALA K O   1 
ATOM   24421 C CB  . ALA K  2 81  ? -35.889 22.673  -11.921  1.00 126.59 ?  81  ALA K CB  1 
ATOM   24422 N N   . LYS K  2 82  ? -35.076 19.957  -13.655  1.00 140.04 ?  82  LYS K N   1 
ATOM   24423 C CA  . LYS K  2 82  ? -34.295 19.395  -14.747  1.00 137.18 ?  82  LYS K CA  1 
ATOM   24424 C C   . LYS K  2 82  ? -34.951 18.209  -15.427  1.00 138.89 ?  82  LYS K C   1 
ATOM   24425 O O   . LYS K  2 82  ? -34.376 17.678  -16.377  1.00 138.33 ?  82  LYS K O   1 
ATOM   24426 C CB  . LYS K  2 82  ? -32.919 18.969  -14.243  1.00 138.59 ?  82  LYS K CB  1 
ATOM   24427 N N   . ASN K  2 83  ? -36.119 17.778  -14.965  1.00 129.07 ?  83  ASN K N   1 
ATOM   24428 C CA  . ASN K  2 83  ? -36.810 16.606  -15.512  1.00 135.87 ?  83  ASN K CA  1 
ATOM   24429 C C   . ASN K  2 83  ? -35.864 15.410  -15.593  1.00 139.84 ?  83  ASN K C   1 
ATOM   24430 O O   . ASN K  2 83  ? -35.799 14.694  -16.597  1.00 141.64 ?  83  ASN K O   1 
ATOM   24431 C CB  . ASN K  2 83  ? -37.415 16.908  -16.888  1.00 138.26 ?  83  ASN K CB  1 
ATOM   24432 C CG  . ASN K  2 83  ? -38.371 18.090  -16.874  1.00 135.04 ?  83  ASN K CG  1 
ATOM   24433 O OD1 . ASN K  2 83  ? -38.998 18.399  -15.857  1.00 132.55 ?  83  ASN K OD1 1 
ATOM   24434 N ND2 . ASN K  2 83  ? -38.489 18.758  -18.022  1.00 141.37 ?  83  ASN K ND2 1 
ATOM   24435 N N   . THR K  2 84  ? -35.123 15.192  -14.510  1.00 138.26 ?  84  THR K N   1 
ATOM   24436 C CA  . THR K  2 84  ? -34.142 14.115  -14.448  1.00 143.98 ?  84  THR K CA  1 
ATOM   24437 C C   . THR K  2 84  ? -34.061 13.485  -13.062  1.00 148.97 ?  84  THR K C   1 
ATOM   24438 O O   . THR K  2 84  ? -34.148 14.178  -12.045  1.00 148.07 ?  84  THR K O   1 
ATOM   24439 C CB  . THR K  2 84  ? -32.758 14.609  -14.866  1.00 142.79 ?  84  THR K CB  1 
ATOM   24440 O OG1 . THR K  2 84  ? -32.331 15.613  -13.941  1.00 142.77 ?  84  THR K OG1 1 
ATOM   24441 C CG2 . THR K  2 84  ? -32.736 15.144  -16.305  1.00 138.97 ?  84  THR K CG2 1 
ATOM   24442 N N   . VAL K  2 85  ? -33.892 12.159  -13.050  1.00 156.69 ?  85  VAL K N   1 
ATOM   24443 C CA  . VAL K  2 85  ? -33.652 11.357  -11.851  1.00 157.69 ?  85  VAL K CA  1 
ATOM   24444 C C   . VAL K  2 85  ? -32.245 10.778  -11.917  1.00 160.08 ?  85  VAL K C   1 
ATOM   24445 O O   . VAL K  2 85  ? -31.793 10.337  -12.984  1.00 159.80 ?  85  VAL K O   1 
ATOM   24446 C CB  . VAL K  2 85  ? -34.698 10.231  -11.713  1.00 156.39 ?  85  VAL K CB  1 
ATOM   24447 C CG1 . VAL K  2 85  ? -34.318 9.268   -10.618  1.00 159.90 ?  85  VAL K CG1 1 
ATOM   24448 C CG2 . VAL K  2 85  ? -36.021 10.821  -11.374  1.00 152.06 ?  85  VAL K CG2 1 
ATOM   24449 N N   . TYR K  2 86  ? -31.568 10.746  -10.769  1.00 153.49 ?  86  TYR K N   1 
ATOM   24450 C CA  . TYR K  2 86  ? -30.185 10.310  -10.661  1.00 152.49 ?  86  TYR K CA  1 
ATOM   24451 C C   . TYR K  2 86  ? -30.080 9.147   -9.698   1.00 154.80 ?  86  TYR K C   1 
ATOM   24452 O O   . TYR K  2 86  ? -30.820 9.060   -8.717   1.00 153.72 ?  86  TYR K O   1 
ATOM   24453 C CB  . TYR K  2 86  ? -29.287 11.437  -10.185  1.00 148.41 ?  86  TYR K CB  1 
ATOM   24454 C CG  . TYR K  2 86  ? -29.726 12.760  -10.717  1.00 148.70 ?  86  TYR K CG  1 
ATOM   24455 C CD1 . TYR K  2 86  ? -30.728 13.484  -10.089  1.00 147.47 ?  86  TYR K CD1 1 
ATOM   24456 C CD2 . TYR K  2 86  ? -29.110 13.312  -11.826  1.00 147.78 ?  86  TYR K CD2 1 
ATOM   24457 C CE1 . TYR K  2 86  ? -31.141 14.702  -10.581  1.00 149.51 ?  86  TYR K CE1 1 
ATOM   24458 C CE2 . TYR K  2 86  ? -29.501 14.537  -12.321  1.00 149.81 ?  86  TYR K CE2 1 
ATOM   24459 C CZ  . TYR K  2 86  ? -30.518 15.234  -11.694  1.00 151.83 ?  86  TYR K CZ  1 
ATOM   24460 O OH  . TYR K  2 86  ? -30.913 16.462  -12.193  1.00 150.84 ?  86  TYR K OH  1 
ATOM   24461 N N   . LEU K  2 87  ? -29.150 8.254   -9.993   1.00 157.53 ?  87  LEU K N   1 
ATOM   24462 C CA  . LEU K  2 87  ? -28.781 7.177   -9.089   1.00 160.23 ?  87  LEU K CA  1 
ATOM   24463 C C   . LEU K  2 87  ? -27.294 7.313   -8.806   1.00 163.66 ?  87  LEU K C   1 
ATOM   24464 O O   . LEU K  2 87  ? -26.479 7.264   -9.733   1.00 166.81 ?  87  LEU K O   1 
ATOM   24465 C CB  . LEU K  2 87  ? -29.101 5.809   -9.691   1.00 160.10 ?  87  LEU K CB  1 
ATOM   24466 C CG  . LEU K  2 87  ? -29.486 4.706   -8.704   1.00 159.85 ?  87  LEU K CG  1 
ATOM   24467 C CD1 . LEU K  2 87  ? -29.778 3.428   -9.449   1.00 161.20 ?  87  LEU K CD1 1 
ATOM   24468 C CD2 . LEU K  2 87  ? -28.417 4.477   -7.662   1.00 167.98 ?  87  LEU K CD2 1 
ATOM   24469 N N   . GLN K  2 88  ? -26.948 7.508   -7.538   1.00 167.44 ?  88  GLN K N   1 
ATOM   24470 C CA  . GLN K  2 88  ? -25.558 7.612   -7.116   1.00 165.29 ?  88  GLN K CA  1 
ATOM   24471 C C   . GLN K  2 88  ? -25.026 6.244   -6.716   1.00 174.39 ?  88  GLN K C   1 
ATOM   24472 O O   . GLN K  2 88  ? -25.611 5.572   -5.863   1.00 175.40 ?  88  GLN K O   1 
ATOM   24473 C CB  . GLN K  2 88  ? -25.438 8.599   -5.958   1.00 157.31 ?  88  GLN K CB  1 
ATOM   24474 C CG  . GLN K  2 88  ? -24.033 9.004   -5.497   1.00 153.80 ?  88  GLN K CG  1 
ATOM   24475 C CD  . GLN K  2 88  ? -23.053 9.328   -6.603   1.00 153.65 ?  88  GLN K CD  1 
ATOM   24476 O OE1 . GLN K  2 88  ? -22.733 8.488   -7.438   1.00 163.77 ?  88  GLN K OE1 1 
ATOM   24477 N NE2 . GLN K  2 88  ? -22.599 10.572  -6.636   1.00 140.14 ?  88  GLN K NE2 1 
ATOM   24478 N N   . MET K  2 89  ? -23.907 5.850   -7.322   1.00 190.76 ?  89  MET K N   1 
ATOM   24479 C CA  . MET K  2 89  ? -23.324 4.521   -7.158   1.00 192.72 ?  89  MET K CA  1 
ATOM   24480 C C   . MET K  2 89  ? -21.948 4.688   -6.543   1.00 194.89 ?  89  MET K C   1 
ATOM   24481 O O   . MET K  2 89  ? -20.995 5.036   -7.247   1.00 196.63 ?  89  MET K O   1 
ATOM   24482 C CB  . MET K  2 89  ? -23.170 3.800   -8.497   1.00 195.32 ?  89  MET K CB  1 
ATOM   24483 C CG  . MET K  2 89  ? -24.136 4.158   -9.605   1.00 196.10 ?  89  MET K CG  1 
ATOM   24484 S SD  . MET K  2 89  ? -24.328 2.827   -10.832  1.00 204.01 ?  89  MET K SD  1 
ATOM   24485 C CE  . MET K  2 89  ? -25.481 1.673   -10.088  1.00 198.99 ?  89  MET K CE  1 
ATOM   24486 N N   . ASN K  2 90  ? -21.823 4.388   -5.253   1.00 178.33 ?  90  ASN K N   1 
ATOM   24487 C CA  . ASN K  2 90  ? -20.522 4.376   -4.601   1.00 175.34 ?  90  ASN K CA  1 
ATOM   24488 C C   . ASN K  2 90  ? -20.247 2.982   -4.054   1.00 175.66 ?  90  ASN K C   1 
ATOM   24489 O O   . ASN K  2 90  ? -21.173 2.224   -3.737   1.00 172.81 ?  90  ASN K O   1 
ATOM   24490 C CB  . ASN K  2 90  ? -20.425 5.433   -3.489   1.00 168.83 ?  90  ASN K CB  1 
ATOM   24491 C CG  . ASN K  2 90  ? -20.823 6.823   -3.961   1.00 164.78 ?  90  ASN K CG  1 
ATOM   24492 O OD1 . ASN K  2 90  ? -20.377 7.286   -5.009   1.00 165.38 ?  90  ASN K OD1 1 
ATOM   24493 N ND2 . ASN K  2 90  ? -21.678 7.489   -3.193   1.00 160.09 ?  90  ASN K ND2 1 
ATOM   24494 N N   . SER K  2 91  ? -18.957 2.682   -3.915   1.00 174.62 ?  91  SER K N   1 
ATOM   24495 C CA  . SER K  2 91  ? -18.470 1.346   -3.557   1.00 177.15 ?  91  SER K CA  1 
ATOM   24496 C C   . SER K  2 91  ? -19.174 0.262   -4.375   1.00 176.96 ?  91  SER K C   1 
ATOM   24497 O O   . SER K  2 91  ? -19.762 -0.680  -3.836   1.00 180.14 ?  91  SER K O   1 
ATOM   24498 C CB  . SER K  2 91  ? -18.605 1.081   -2.055   1.00 172.14 ?  91  SER K CB  1 
ATOM   24499 O OG  . SER K  2 91  ? -18.085 -0.198  -1.725   1.00 173.79 ?  91  SER K OG  1 
ATOM   24500 N N   . LEU K  2 92  ? -19.130 0.417   -5.696   1.00 191.09 ?  92  LEU K N   1 
ATOM   24501 C CA  . LEU K  2 92  ? -19.732 -0.577  -6.572   1.00 191.79 ?  92  LEU K CA  1 
ATOM   24502 C C   . LEU K  2 92  ? -18.979 -1.893  -6.454   1.00 202.40 ?  92  LEU K C   1 
ATOM   24503 O O   . LEU K  2 92  ? -17.758 -1.919  -6.283   1.00 203.32 ?  92  LEU K O   1 
ATOM   24504 C CB  . LEU K  2 92  ? -19.742 -0.081  -8.018   1.00 181.82 ?  92  LEU K CB  1 
ATOM   24505 C CG  . LEU K  2 92  ? -20.655 1.109   -8.276   1.00 178.45 ?  92  LEU K CG  1 
ATOM   24506 C CD1 . LEU K  2 92  ? -20.475 1.618   -9.678   1.00 174.38 ?  92  LEU K CD1 1 
ATOM   24507 C CD2 . LEU K  2 92  ? -22.062 0.607   -8.088   1.00 181.67 ?  92  LEU K CD2 1 
ATOM   24508 N N   . GLN K  2 93  ? -19.717 -2.988  -6.534   1.00 212.69 ?  93  GLN K N   1 
ATOM   24509 C CA  . GLN K  2 93  ? -19.150 -4.314  -6.388   1.00 213.80 ?  93  GLN K CA  1 
ATOM   24510 C C   . GLN K  2 93  ? -19.470 -5.135  -7.626   1.00 214.02 ?  93  GLN K C   1 
ATOM   24511 O O   . GLN K  2 93  ? -20.422 -4.825  -8.352   1.00 212.91 ?  93  GLN K O   1 
ATOM   24512 C CB  . GLN K  2 93  ? -19.720 -4.986  -5.131   1.00 213.33 ?  93  GLN K CB  1 
ATOM   24513 C CG  . GLN K  2 93  ? -19.454 -4.181  -3.862   1.00 213.76 ?  93  GLN K CG  1 
ATOM   24514 C CD  . GLN K  2 93  ? -18.930 -5.016  -2.709   1.00 216.25 ?  93  GLN K CD  1 
ATOM   24515 O OE1 . GLN K  2 93  ? -19.373 -6.143  -2.489   1.00 221.43 ?  93  GLN K OE1 1 
ATOM   24516 N NE2 . GLN K  2 93  ? -17.977 -4.464  -1.966   1.00 216.40 ?  93  GLN K NE2 1 
ATOM   24517 N N   . PRO K  2 94  ? -18.688 -6.191  -7.906   1.00 210.96 ?  94  PRO K N   1 
ATOM   24518 C CA  . PRO K  2 94  ? -18.992 -7.049  -9.062   1.00 206.25 ?  94  PRO K CA  1 
ATOM   24519 C C   . PRO K  2 94  ? -20.421 -7.569  -9.036   1.00 205.84 ?  94  PRO K C   1 
ATOM   24520 O O   . PRO K  2 94  ? -20.986 -7.920  -10.078  1.00 199.91 ?  94  PRO K O   1 
ATOM   24521 C CB  . PRO K  2 94  ? -17.964 -8.180  -8.939   1.00 197.33 ?  94  PRO K CB  1 
ATOM   24522 C CG  . PRO K  2 94  ? -16.822 -7.558  -8.208   1.00 199.01 ?  94  PRO K CG  1 
ATOM   24523 C CD  . PRO K  2 94  ? -17.428 -6.578  -7.246   1.00 203.71 ?  94  PRO K CD  1 
ATOM   24524 N N   . GLU K  2 95  ? -21.018 -7.613  -7.841   1.00 204.08 ?  95  GLU K N   1 
ATOM   24525 C CA  . GLU K  2 95  ? -22.402 -8.042  -7.714   1.00 209.19 ?  95  GLU K CA  1 
ATOM   24526 C C   . GLU K  2 95  ? -23.388 -6.987  -8.203   1.00 212.74 ?  95  GLU K C   1 
ATOM   24527 O O   . GLU K  2 95  ? -24.561 -7.314  -8.411   1.00 212.24 ?  95  GLU K O   1 
ATOM   24528 C CB  . GLU K  2 95  ? -22.708 -8.402  -6.257   1.00 208.25 ?  95  GLU K CB  1 
ATOM   24529 N N   . ASP K  2 96  ? -22.950 -5.743  -8.390   1.00 222.25 ?  96  ASP K N   1 
ATOM   24530 C CA  . ASP K  2 96  ? -23.778 -4.693  -8.971   1.00 222.04 ?  96  ASP K CA  1 
ATOM   24531 C C   . ASP K  2 96  ? -23.718 -4.656  -10.494  1.00 220.53 ?  96  ASP K C   1 
ATOM   24532 O O   . ASP K  2 96  ? -24.265 -3.730  -11.103  1.00 220.40 ?  96  ASP K O   1 
ATOM   24533 C CB  . ASP K  2 96  ? -23.374 -3.330  -8.409   1.00 222.96 ?  96  ASP K CB  1 
ATOM   24534 C CG  . ASP K  2 96  ? -23.523 -3.261  -6.913   1.00 222.55 ?  96  ASP K CG  1 
ATOM   24535 O OD1 . ASP K  2 96  ? -24.442 -3.916  -6.379   1.00 222.40 ?  96  ASP K OD1 1 
ATOM   24536 O OD2 . ASP K  2 96  ? -22.726 -2.547  -6.273   1.00 221.54 -1 96  ASP K OD2 1 
ATOM   24537 N N   . THR K  2 97  ? -23.050 -5.620  -11.121  1.00 205.38 ?  97  THR K N   1 
ATOM   24538 C CA  . THR K  2 97  ? -22.947 -5.639  -12.573  1.00 198.05 ?  97  THR K CA  1 
ATOM   24539 C C   . THR K  2 97  ? -24.293 -6.008  -13.191  1.00 191.65 ?  97  THR K C   1 
ATOM   24540 O O   . THR K  2 97  ? -24.778 -7.131  -13.007  1.00 190.64 ?  97  THR K O   1 
ATOM   24541 C CB  . THR K  2 97  ? -21.868 -6.629  -12.992  1.00 195.12 ?  97  THR K CB  1 
ATOM   24542 O OG1 . THR K  2 97  ? -20.583 -6.103  -12.636  1.00 200.83 ?  97  THR K OG1 1 
ATOM   24543 C CG2 . THR K  2 97  ? -21.920 -6.866  -14.494  1.00 189.09 ?  97  THR K CG2 1 
ATOM   24544 N N   . ALA K  2 98  ? -24.880 -5.080  -13.947  1.00 187.43 ?  98  ALA K N   1 
ATOM   24545 C CA  . ALA K  2 98  ? -26.197 -5.287  -14.539  1.00 185.79 ?  98  ALA K CA  1 
ATOM   24546 C C   . ALA K  2 98  ? -26.516 -4.132  -15.479  1.00 185.82 ?  98  ALA K C   1 
ATOM   24547 O O   . ALA K  2 98  ? -25.777 -3.146  -15.555  1.00 190.42 ?  98  ALA K O   1 
ATOM   24548 C CB  . ALA K  2 98  ? -27.280 -5.403  -13.463  1.00 185.35 ?  98  ALA K CB  1 
ATOM   24549 N N   . VAL K  2 99  ? -27.622 -4.282  -16.215  1.00 183.25 ?  99  VAL K N   1 
ATOM   24550 C CA  . VAL K  2 99  ? -28.272 -3.180  -16.919  1.00 182.99 ?  99  VAL K CA  1 
ATOM   24551 C C   . VAL K  2 99  ? -29.416 -2.678  -16.046  1.00 184.54 ?  99  VAL K C   1 
ATOM   24552 O O   . VAL K  2 99  ? -30.217 -3.476  -15.540  1.00 182.98 ?  99  VAL K O   1 
ATOM   24553 C CB  . VAL K  2 99  ? -28.782 -3.620  -18.303  1.00 178.78 ?  99  VAL K CB  1 
ATOM   24554 C CG1 . VAL K  2 99  ? -29.717 -2.573  -18.885  1.00 181.34 ?  99  VAL K CG1 1 
ATOM   24555 C CG2 . VAL K  2 99  ? -27.617 -3.879  -19.244  1.00 177.48 ?  99  VAL K CG2 1 
ATOM   24556 N N   . TYR K  2 100 ? -29.492 -1.362  -15.861  1.00 192.15 ?  100 TYR K N   1 
ATOM   24557 C CA  . TYR K  2 100 ? -30.400 -0.742  -14.903  1.00 192.09 ?  100 TYR K CA  1 
ATOM   24558 C C   . TYR K  2 100 ? -31.415 0.127   -15.630  1.00 193.05 ?  100 TYR K C   1 
ATOM   24559 O O   . TYR K  2 100 ? -31.036 0.948   -16.469  1.00 193.09 ?  100 TYR K O   1 
ATOM   24560 C CB  . TYR K  2 100 ? -29.633 0.103   -13.874  1.00 190.10 ?  100 TYR K CB  1 
ATOM   24561 N N   . TYR K  2 101 ? -32.695 -0.027  -15.298  1.00 207.71 ?  101 TYR K N   1 
ATOM   24562 C CA  . TYR K  2 101 ? -33.740 0.804   -15.880  1.00 204.82 ?  101 TYR K CA  1 
ATOM   24563 C C   . TYR K  2 101 ? -34.382 1.681   -14.815  1.00 205.00 ?  101 TYR K C   1 
ATOM   24564 O O   . TYR K  2 101 ? -34.502 1.299   -13.651  1.00 206.17 ?  101 TYR K O   1 
ATOM   24565 C CB  . TYR K  2 101 ? -34.862 0.012   -16.574  1.00 203.39 ?  101 TYR K CB  1 
ATOM   24566 C CG  . TYR K  2 101 ? -34.461 -1.060  -17.556  1.00 206.86 ?  101 TYR K CG  1 
ATOM   24567 C CD1 . TYR K  2 101 ? -33.390 -0.870  -18.404  1.00 207.21 ?  101 TYR K CD1 1 
ATOM   24568 C CD2 . TYR K  2 101 ? -35.231 -2.203  -17.726  1.00 209.01 ?  101 TYR K CD2 1 
ATOM   24569 C CE1 . TYR K  2 101 ? -33.034 -1.809  -19.338  1.00 208.00 ?  101 TYR K CE1 1 
ATOM   24570 C CE2 . TYR K  2 101 ? -34.888 -3.158  -18.667  1.00 214.07 ?  101 TYR K CE2 1 
ATOM   24571 C CZ  . TYR K  2 101 ? -33.784 -2.952  -19.469  1.00 210.06 ?  101 TYR K CZ  1 
ATOM   24572 O OH  . TYR K  2 101 ? -33.428 -3.890  -20.409  1.00 213.16 ?  101 TYR K OH  1 
ATOM   24573 N N   . CYS K  2 102 ? -34.804 2.860   -15.293  1.00 180.39 ?  102 CYS K N   1 
ATOM   24574 C CA  . CYS K  2 102 ? -35.636 3.742   -14.449  1.00 171.59 ?  102 CYS K CA  1 
ATOM   24575 C C   . CYS K  2 102 ? -37.051 3.553   -15.003  1.00 165.64 ?  102 CYS K C   1 
ATOM   24576 O O   . CYS K  2 102 ? -37.163 3.195   -16.189  1.00 163.00 ?  102 CYS K O   1 
ATOM   24577 C CB  . CYS K  2 102 ? -35.218 5.210   -14.507  1.00 166.79 ?  102 CYS K CB  1 
ATOM   24578 S SG  . CYS K  2 102 ? -35.147 5.953   -16.158  1.00 167.10 ?  102 CYS K SG  1 
ATOM   24579 N N   . ALA K  2 103 ? -38.084 3.758   -14.198  1.00 157.92 ?  103 ALA K N   1 
ATOM   24580 C CA  . ALA K  2 103 ? -39.468 3.531   -14.579  1.00 153.14 ?  103 ALA K CA  1 
ATOM   24581 C C   . ALA K  2 103 ? -40.362 4.515   -13.847  1.00 146.40 ?  103 ALA K C   1 
ATOM   24582 O O   . ALA K  2 103 ? -39.999 5.051   -12.796  1.00 147.48 ?  103 ALA K O   1 
ATOM   24583 C CB  . ALA K  2 103 ? -39.902 2.096   -14.287  1.00 157.45 ?  103 ALA K CB  1 
ATOM   24584 N N   . GLY K  2 104 ? -41.518 4.778   -14.437  1.00 141.27 ?  104 GLY K N   1 
ATOM   24585 C CA  . GLY K  2 104 ? -42.468 5.681   -13.826  1.00 136.88 ?  104 GLY K CA  1 
ATOM   24586 C C   . GLY K  2 104 ? -43.791 5.061   -13.428  1.00 136.79 ?  104 GLY K C   1 
ATOM   24587 O O   . GLY K  2 104 ? -44.442 4.344   -14.195  1.00 135.28 ?  104 GLY K O   1 
ATOM   24588 N N   . ARG K  2 105 ? -44.173 5.317   -12.194  1.00 144.88 ?  105 ARG K N   1 
ATOM   24589 C CA  . ARG K  2 105 ? -45.454 4.906   -11.665  1.00 146.58 ?  105 ARG K CA  1 
ATOM   24590 C C   . ARG K  2 105 ? -46.368 6.104   -11.838  1.00 146.83 ?  105 ARG K C   1 
ATOM   24591 O O   . ARG K  2 105 ? -45.904 7.241   -11.865  1.00 144.03 ?  105 ARG K O   1 
ATOM   24592 C CB  . ARG K  2 105 ? -45.272 4.480   -10.199  1.00 146.54 ?  105 ARG K CB  1 
ATOM   24593 C CG  . ARG K  2 105 ? -46.427 4.599   -9.212   1.00 141.49 ?  105 ARG K CG  1 
ATOM   24594 C CD  . ARG K  2 105 ? -47.518 3.588   -9.461   1.00 145.53 ?  105 ARG K CD  1 
ATOM   24595 N NE  . ARG K  2 105 ? -48.328 3.376   -8.271   1.00 141.61 ?  105 ARG K NE  1 
ATOM   24596 C CZ  . ARG K  2 105 ? -47.960 2.581   -7.281   1.00 141.15 ?  105 ARG K CZ  1 
ATOM   24597 N NH1 . ARG K  2 105 ? -46.831 1.902   -7.336   1.00 141.24 ?  105 ARG K NH1 1 
ATOM   24598 N NH2 . ARG K  2 105 ? -48.750 2.455   -6.218   1.00 142.85 ?  105 ARG K NH2 1 
ATOM   24599 N N   . ASP K  2 106 ? -47.643 5.859   -12.084  1.00 170.56 ?  106 ASP K N   1 
ATOM   24600 C CA  . ASP K  2 106 ? -48.551 7.004   -12.124  1.00 168.52 ?  106 ASP K CA  1 
ATOM   24601 C C   . ASP K  2 106 ? -49.164 7.337   -10.761  1.00 169.60 ?  106 ASP K C   1 
ATOM   24602 O O   . ASP K  2 106 ? -50.373 7.513   -10.615  1.00 170.69 ?  106 ASP K O   1 
ATOM   24603 C CB  . ASP K  2 106 ? -49.589 6.813   -13.214  1.00 170.19 ?  106 ASP K CB  1 
ATOM   24604 C CG  . ASP K  2 106 ? -49.117 7.424   -14.527  1.00 174.53 ?  106 ASP K CG  1 
ATOM   24605 O OD1 . ASP K  2 106 ? -48.160 8.238   -14.474  1.00 175.22 ?  106 ASP K OD1 1 
ATOM   24606 O OD2 . ASP K  2 106 ? -49.649 7.073   -15.602  1.00 175.55 -1 106 ASP K OD2 1 
ATOM   24607 N N   . SER K  2 107 ? -48.303 7.381   -9.740   1.00 150.72 ?  107 SER K N   1 
ATOM   24608 C CA  . SER K  2 107 ? -48.655 7.735   -8.369   1.00 141.88 ?  107 SER K CA  1 
ATOM   24609 C C   . SER K  2 107 ? -47.526 8.560   -7.768   1.00 138.28 ?  107 SER K C   1 
ATOM   24610 O O   . SER K  2 107 ? -46.366 8.444   -8.168   1.00 137.79 ?  107 SER K O   1 
ATOM   24611 C CB  . SER K  2 107 ? -48.897 6.501   -7.496   1.00 139.87 ?  107 SER K CB  1 
ATOM   24612 O OG  . SER K  2 107 ? -49.726 6.815   -6.394   1.00 137.99 ?  107 SER K OG  1 
ATOM   24613 N N   . TRP K  2 108 ? -47.862 9.368   -6.766   1.00 125.51 ?  108 TRP K N   1 
ATOM   24614 C CA  . TRP K  2 108 ? -46.815 10.116  -6.078   1.00 121.92 ?  108 TRP K CA  1 
ATOM   24615 C C   . TRP K  2 108 ? -45.826 9.205   -5.365   1.00 124.86 ?  108 TRP K C   1 
ATOM   24616 O O   . TRP K  2 108 ? -44.713 9.639   -5.055   1.00 126.25 ?  108 TRP K O   1 
ATOM   24617 C CB  . TRP K  2 108 ? -47.401 11.087  -5.059   1.00 118.67 ?  108 TRP K CB  1 
ATOM   24618 C CG  . TRP K  2 108 ? -48.092 10.402  -3.921   1.00 122.45 ?  108 TRP K CG  1 
ATOM   24619 C CD1 . TRP K  2 108 ? -49.293 9.747   -3.970   1.00 123.82 ?  108 TRP K CD1 1 
ATOM   24620 C CD2 . TRP K  2 108 ? -47.621 10.265  -2.572   1.00 122.42 ?  108 TRP K CD2 1 
ATOM   24621 N NE1 . TRP K  2 108 ? -49.603 9.226   -2.740   1.00 123.32 ?  108 TRP K NE1 1 
ATOM   24622 C CE2 . TRP K  2 108 ? -48.591 9.523   -1.865   1.00 123.93 ?  108 TRP K CE2 1 
ATOM   24623 C CE3 . TRP K  2 108 ? -46.482 10.700  -1.891   1.00 121.90 ?  108 TRP K CE3 1 
ATOM   24624 C CZ2 . TRP K  2 108 ? -48.453 9.208   -0.504   1.00 126.87 ?  108 TRP K CZ2 1 
ATOM   24625 C CZ3 . TRP K  2 108 ? -46.352 10.387  -0.542   1.00 124.04 ?  108 TRP K CZ3 1 
ATOM   24626 C CH2 . TRP K  2 108 ? -47.331 9.649   0.135    1.00 126.40 ?  108 TRP K CH2 1 
ATOM   24627 N N   . TYR K  2 109 ? -46.212 7.975   -5.059   1.00 130.31 ?  109 TYR K N   1 
ATOM   24628 C CA  . TYR K  2 109 ? -45.360 7.036   -4.346   1.00 133.31 ?  109 TYR K CA  1 
ATOM   24629 C C   . TYR K  2 109 ? -44.817 6.020   -5.342   1.00 134.65 ?  109 TYR K C   1 
ATOM   24630 O O   . TYR K  2 109 ? -45.426 5.752   -6.377   1.00 134.23 ?  109 TYR K O   1 
ATOM   24631 C CB  . TYR K  2 109 ? -46.150 6.311   -3.245   1.00 134.64 ?  109 TYR K CB  1 
ATOM   24632 C CG  . TYR K  2 109 ? -45.376 5.706   -2.066   1.00 137.34 ?  109 TYR K CG  1 
ATOM   24633 C CD1 . TYR K  2 109 ? -44.539 6.485   -1.283   1.00 141.82 ?  109 TYR K CD1 1 
ATOM   24634 C CD2 . TYR K  2 109 ? -45.487 4.351   -1.747   1.00 138.89 ?  109 TYR K CD2 1 
ATOM   24635 C CE1 . TYR K  2 109 ? -43.841 5.938   -0.192   1.00 148.62 ?  109 TYR K CE1 1 
ATOM   24636 C CE2 . TYR K  2 109 ? -44.795 3.791   -0.667   1.00 145.71 ?  109 TYR K CE2 1 
ATOM   24637 C CZ  . TYR K  2 109 ? -43.967 4.591   0.114    1.00 149.79 ?  109 TYR K CZ  1 
ATOM   24638 O OH  . TYR K  2 109 ? -43.265 4.074   1.201    1.00 147.90 ?  109 TYR K OH  1 
ATOM   24639 N N   . PHE K  2 110 ? -43.655 5.476   -5.031   1.00 136.97 ?  110 PHE K N   1 
ATOM   24640 C CA  . PHE K  2 110 ? -43.016 4.465   -5.851   1.00 138.32 ?  110 PHE K CA  1 
ATOM   24641 C C   . PHE K  2 110 ? -43.472 3.076   -5.416   1.00 140.81 ?  110 PHE K C   1 
ATOM   24642 O O   . PHE K  2 110 ? -44.081 2.903   -4.360   1.00 143.19 ?  110 PHE K O   1 
ATOM   24643 C CB  . PHE K  2 110 ? -41.496 4.580   -5.726   1.00 143.67 ?  110 PHE K CB  1 
ATOM   24644 C CG  . PHE K  2 110 ? -40.996 4.618   -4.283   1.00 147.97 ?  110 PHE K CG  1 
ATOM   24645 C CD1 . PHE K  2 110 ? -41.005 5.803   -3.550   1.00 145.37 ?  110 PHE K CD1 1 
ATOM   24646 C CD2 . PHE K  2 110 ? -40.559 3.460   -3.647   1.00 150.45 ?  110 PHE K CD2 1 
ATOM   24647 C CE1 . PHE K  2 110 ? -40.551 5.835   -2.229   1.00 142.81 ?  110 PHE K CE1 1 
ATOM   24648 C CE2 . PHE K  2 110 ? -40.117 3.494   -2.331   1.00 150.66 ?  110 PHE K CE2 1 
ATOM   24649 C CZ  . PHE K  2 110 ? -40.114 4.684   -1.628   1.00 146.70 ?  110 PHE K CZ  1 
ATOM   24650 N N   . SER K  2 111 ? -43.167 2.070   -6.234   1.00 145.31 ?  111 SER K N   1 
ATOM   24651 C CA  . SER K  2 111 ? -43.384 0.687   -5.828   1.00 147.50 ?  111 SER K CA  1 
ATOM   24652 C C   . SER K  2 111 ? -42.120 -0.126  -6.075   1.00 151.19 ?  111 SER K C   1 
ATOM   24653 O O   . SER K  2 111 ? -41.194 0.311   -6.762   1.00 152.45 ?  111 SER K O   1 
ATOM   24654 C CB  . SER K  2 111 ? -44.568 0.028   -6.547   1.00 150.06 ?  111 SER K CB  1 
ATOM   24655 O OG  . SER K  2 111 ? -44.894 -1.211  -5.934   1.00 150.86 ?  111 SER K OG  1 
ATOM   24656 N N   . LYS K  2 112 ? -42.092 -1.318  -5.482   1.00 154.36 ?  112 LYS K N   1 
ATOM   24657 C CA  . LYS K  2 112 ? -41.052 -2.306  -5.734   1.00 153.62 ?  112 LYS K CA  1 
ATOM   24658 C C   . LYS K  2 112 ? -41.492 -3.358  -6.747   1.00 156.29 ?  112 LYS K C   1 
ATOM   24659 O O   . LYS K  2 112 ? -40.697 -4.235  -7.100   1.00 153.41 ?  112 LYS K O   1 
ATOM   24660 C CB  . LYS K  2 112 ? -40.650 -2.991  -4.415   1.00 145.59 ?  112 LYS K CB  1 
ATOM   24661 C CG  . LYS K  2 112 ? -40.805 -2.132  -3.157   1.00 137.13 ?  112 LYS K CG  1 
ATOM   24662 C CD  . LYS K  2 112 ? -39.871 -2.609  -2.053   1.00 135.32 ?  112 LYS K CD  1 
ATOM   24663 C CE  . LYS K  2 112 ? -39.684 -1.561  -0.957   1.00 134.99 ?  112 LYS K CE  1 
ATOM   24664 N NZ  . LYS K  2 112 ? -39.340 -2.180  0.358    1.00 122.88 ?  112 LYS K NZ  1 
ATOM   24665 N N   . VAL K  2 113 ? -42.722 -3.269  -7.239   1.00 160.17 ?  113 VAL K N   1 
ATOM   24666 C CA  . VAL K  2 113 ? -43.312 -4.272  -8.123   1.00 165.33 ?  113 VAL K CA  1 
ATOM   24667 C C   . VAL K  2 113 ? -43.143 -3.784  -9.560   1.00 173.58 ?  113 VAL K C   1 
ATOM   24668 O O   . VAL K  2 113 ? -43.615 -2.682  -9.884   1.00 172.40 ?  113 VAL K O   1 
ATOM   24669 C CB  . VAL K  2 113 ? -44.794 -4.512  -7.784   1.00 166.38 ?  113 VAL K CB  1 
ATOM   24670 C CG1 . VAL K  2 113 ? -45.393 -5.604  -8.672   1.00 171.18 ?  113 VAL K CG1 1 
ATOM   24671 C CG2 . VAL K  2 113 ? -44.979 -4.838  -6.296   1.00 162.25 ?  113 VAL K CG2 1 
ATOM   24672 N N   . PRO K  2 114 ? -42.505 -4.562  -10.448  1.00 180.97 ?  114 PRO K N   1 
ATOM   24673 C CA  . PRO K  2 114 ? -42.195 -4.029  -11.788  1.00 185.74 ?  114 PRO K CA  1 
ATOM   24674 C C   . PRO K  2 114 ? -43.411 -3.627  -12.593  1.00 191.91 ?  114 PRO K C   1 
ATOM   24675 O O   . PRO K  2 114 ? -43.488 -2.490  -13.069  1.00 187.21 ?  114 PRO K O   1 
ATOM   24676 C CB  . PRO K  2 114 ? -41.456 -5.197  -12.458  1.00 190.65 ?  114 PRO K CB  1 
ATOM   24677 C CG  . PRO K  2 114 ? -40.962 -6.039  -11.351  1.00 186.83 ?  114 PRO K CG  1 
ATOM   24678 C CD  . PRO K  2 114 ? -41.990 -5.929  -10.268  1.00 177.59 ?  114 PRO K CD  1 
ATOM   24679 N N   . ASP K  2 115 ? -44.408 -4.501  -12.679  1.00 215.43 ?  115 ASP K N   1 
ATOM   24680 C CA  . ASP K  2 115 ? -45.557 -4.208  -13.519  1.00 216.17 ?  115 ASP K CA  1 
ATOM   24681 C C   . ASP K  2 115 ? -46.332 -3.004  -13.025  1.00 212.90 ?  115 ASP K C   1 
ATOM   24682 O O   . ASP K  2 115 ? -47.155 -2.470  -13.773  1.00 214.20 ?  115 ASP K O   1 
ATOM   24683 C CB  . ASP K  2 115 ? -46.471 -5.426  -13.605  1.00 220.08 ?  115 ASP K CB  1 
ATOM   24684 C CG  . ASP K  2 115 ? -46.124 -6.326  -14.774  1.00 224.45 ?  115 ASP K CG  1 
ATOM   24685 O OD1 . ASP K  2 115 ? -45.623 -5.808  -15.796  1.00 225.35 ?  115 ASP K OD1 1 
ATOM   24686 O OD2 . ASP K  2 115 ? -46.357 -7.550  -14.669  1.00 230.34 -1 115 ASP K OD2 1 
ATOM   24687 N N   . GLU K  2 116 ? -46.066 -2.541  -11.810  1.00 184.77 ?  116 GLU K N   1 
ATOM   24688 C CA  . GLU K  2 116 ? -46.789 -1.410  -11.262  1.00 178.25 ?  116 GLU K CA  1 
ATOM   24689 C C   . GLU K  2 116 ? -46.304 -0.089  -11.818  1.00 169.97 ?  116 GLU K C   1 
ATOM   24690 O O   . GLU K  2 116 ? -46.830 0.956   -11.429  1.00 163.05 ?  116 GLU K O   1 
ATOM   24691 C CB  . GLU K  2 116 ? -46.662 -1.397  -9.742   1.00 171.72 ?  116 GLU K CB  1 
ATOM   24692 C CG  . GLU K  2 116 ? -47.329 -2.577  -9.091   1.00 167.71 ?  116 GLU K CG  1 
ATOM   24693 C CD  . GLU K  2 116 ? -48.148 -2.190  -7.899   1.00 160.30 ?  116 GLU K CD  1 
ATOM   24694 O OE1 . GLU K  2 116 ? -48.891 -1.188  -8.002   1.00 156.59 ?  116 GLU K OE1 1 
ATOM   24695 O OE2 . GLU K  2 116 ? -48.047 -2.890  -6.866   1.00 162.71 -1 116 GLU K OE2 1 
ATOM   24696 N N   . TYR K  2 117 ? -45.326 -0.110  -12.713  1.00 171.71 ?  117 TYR K N   1 
ATOM   24697 C CA  . TYR K  2 117 ? -44.861 1.103   -13.361  1.00 161.42 ?  117 TYR K CA  1 
ATOM   24698 C C   . TYR K  2 117 ? -45.449 1.169   -14.760  1.00 156.72 ?  117 TYR K C   1 
ATOM   24699 O O   . TYR K  2 117 ? -45.742 0.143   -15.376  1.00 157.48 ?  117 TYR K O   1 
ATOM   24700 C CB  . TYR K  2 117 ? -43.334 1.149   -13.398  1.00 161.35 ?  117 TYR K CB  1 
ATOM   24701 C CG  . TYR K  2 117 ? -42.753 1.369   -12.021  1.00 163.45 ?  117 TYR K CG  1 
ATOM   24702 C CD1 . TYR K  2 117 ? -42.894 0.409   -11.027  1.00 167.64 ?  117 TYR K CD1 1 
ATOM   24703 C CD2 . TYR K  2 117 ? -42.103 2.550   -11.700  1.00 163.21 ?  117 TYR K CD2 1 
ATOM   24704 C CE1 . TYR K  2 117 ? -42.382 0.608   -9.763   1.00 166.79 ?  117 TYR K CE1 1 
ATOM   24705 C CE2 . TYR K  2 117 ? -41.584 2.757   -10.441  1.00 164.41 ?  117 TYR K CE2 1 
ATOM   24706 C CZ  . TYR K  2 117 ? -41.727 1.783   -9.475   1.00 166.07 ?  117 TYR K CZ  1 
ATOM   24707 O OH  . TYR K  2 117 ? -41.214 1.986   -8.214   1.00 163.67 ?  117 TYR K OH  1 
ATOM   24708 N N   . ARG K  2 118 ? -45.620 2.387   -15.259  1.00 143.88 ?  118 ARG K N   1 
ATOM   24709 C CA  . ARG K  2 118 ? -46.327 2.575   -16.514  1.00 135.93 ?  118 ARG K CA  1 
ATOM   24710 C C   . ARG K  2 118 ? -45.390 2.729   -17.704  1.00 134.72 ?  118 ARG K C   1 
ATOM   24711 O O   . ARG K  2 118 ? -45.716 2.251   -18.793  1.00 133.58 ?  118 ARG K O   1 
ATOM   24712 C CB  . ARG K  2 118 ? -47.256 3.792   -16.421  1.00 132.82 ?  118 ARG K CB  1 
ATOM   24713 N N   . TYR K  2 119 ? -44.219 3.336   -17.521  1.00 136.46 ?  119 TYR K N   1 
ATOM   24714 C CA  . TYR K  2 119 ? -43.286 3.561   -18.614  1.00 134.20 ?  119 TYR K CA  1 
ATOM   24715 C C   . TYR K  2 119 ? -41.866 3.323   -18.128  1.00 145.30 ?  119 TYR K C   1 
ATOM   24716 O O   . TYR K  2 119 ? -41.536 3.603   -16.979  1.00 148.43 ?  119 TYR K O   1 
ATOM   24717 C CB  . TYR K  2 119 ? -43.383 4.981   -19.163  1.00 129.14 ?  119 TYR K CB  1 
ATOM   24718 C CG  . TYR K  2 119 ? -43.393 6.029   -18.093  1.00 132.87 ?  119 TYR K CG  1 
ATOM   24719 C CD1 . TYR K  2 119 ? -42.203 6.514   -17.575  1.00 133.71 ?  119 TYR K CD1 1 
ATOM   24720 C CD2 . TYR K  2 119 ? -44.581 6.546   -17.602  1.00 135.10 ?  119 TYR K CD2 1 
ATOM   24721 C CE1 . TYR K  2 119 ? -42.186 7.476   -16.595  1.00 132.93 ?  119 TYR K CE1 1 
ATOM   24722 C CE2 . TYR K  2 119 ? -44.578 7.516   -16.605  1.00 136.33 ?  119 TYR K CE2 1 
ATOM   24723 C CZ  . TYR K  2 119 ? -43.373 7.976   -16.108  1.00 133.58 ?  119 TYR K CZ  1 
ATOM   24724 O OH  . TYR K  2 119 ? -43.352 8.937   -15.126  1.00 131.42 ?  119 TYR K OH  1 
ATOM   24725 N N   . TRP K  2 120 ? -41.020 2.832   -19.023  1.00 145.21 ?  120 TRP K N   1 
ATOM   24726 C CA  . TRP K  2 120 ? -39.654 2.450   -18.697  1.00 150.07 ?  120 TRP K CA  1 
ATOM   24727 C C   . TRP K  2 120 ? -38.684 3.148   -19.644  1.00 156.18 ?  120 TRP K C   1 
ATOM   24728 O O   . TRP K  2 120 ? -39.051 3.587   -20.738  1.00 157.89 ?  120 TRP K O   1 
ATOM   24729 C CB  . TRP K  2 120 ? -39.460 0.939   -18.814  1.00 153.65 ?  120 TRP K CB  1 
ATOM   24730 C CG  . TRP K  2 120 ? -39.710 0.186   -17.563  1.00 158.61 ?  120 TRP K CG  1 
ATOM   24731 C CD1 . TRP K  2 120 ? -38.827 -0.047  -16.547  1.00 160.79 ?  120 TRP K CD1 1 
ATOM   24732 C CD2 . TRP K  2 120 ? -40.942 -0.432  -17.178  1.00 160.41 ?  120 TRP K CD2 1 
ATOM   24733 N NE1 . TRP K  2 120 ? -39.431 -0.791  -15.562  1.00 163.52 ?  120 TRP K NE1 1 
ATOM   24734 C CE2 . TRP K  2 120 ? -40.732 -1.035  -15.921  1.00 164.39 ?  120 TRP K CE2 1 
ATOM   24735 C CE3 . TRP K  2 120 ? -42.204 -0.541  -17.779  1.00 157.90 ?  120 TRP K CE3 1 
ATOM   24736 C CZ2 . TRP K  2 120 ? -41.735 -1.736  -15.256  1.00 169.95 ?  120 TRP K CZ2 1 
ATOM   24737 C CZ3 . TRP K  2 120 ? -43.200 -1.240  -17.112  1.00 161.63 ?  120 TRP K CZ3 1 
ATOM   24738 C CH2 . TRP K  2 120 ? -42.959 -1.828  -15.866  1.00 172.10 ?  120 TRP K CH2 1 
ATOM   24739 N N   . GLY K  2 121 ? -37.430 3.258   -19.204  1.00 168.05 ?  121 GLY K N   1 
ATOM   24740 C CA  . GLY K  2 121 ? -36.371 3.698   -20.084  1.00 167.07 ?  121 GLY K CA  1 
ATOM   24741 C C   . GLY K  2 121 ? -35.672 2.551   -20.787  1.00 176.71 ?  121 GLY K C   1 
ATOM   24742 O O   . GLY K  2 121 ? -35.921 1.373   -20.527  1.00 176.14 ?  121 GLY K O   1 
ATOM   24743 N N   . GLN K  2 122 ? -34.772 2.927   -21.694  1.00 181.77 ?  122 GLN K N   1 
ATOM   24744 C CA  . GLN K  2 122 ? -33.989 1.935   -22.418  1.00 183.80 ?  122 GLN K CA  1 
ATOM   24745 C C   . GLN K  2 122 ? -32.911 1.304   -21.537  1.00 185.24 ?  122 GLN K C   1 
ATOM   24746 O O   . GLN K  2 122 ? -32.524 0.153   -21.768  1.00 187.52 ?  122 GLN K O   1 
ATOM   24747 C CB  . GLN K  2 122 ? -33.412 2.589   -23.674  1.00 182.12 ?  122 GLN K CB  1 
ATOM   24748 C CG  . GLN K  2 122 ? -32.883 4.011   -23.449  1.00 183.14 ?  122 GLN K CG  1 
ATOM   24749 C CD  . GLN K  2 122 ? -31.591 4.067   -22.677  1.00 184.54 ?  122 GLN K CD  1 
ATOM   24750 O OE1 . GLN K  2 122 ? -30.878 3.085   -22.588  1.00 186.61 ?  122 GLN K OE1 1 
ATOM   24751 N NE2 . GLN K  2 122 ? -31.266 5.237   -22.140  1.00 182.20 ?  122 GLN K NE2 1 
ATOM   24752 N N   . GLY K  2 123 ? -32.431 2.013   -20.532  1.00 184.88 ?  123 GLY K N   1 
ATOM   24753 C CA  . GLY K  2 123 ? -31.515 1.338   -19.623  1.00 186.47 ?  123 GLY K CA  1 
ATOM   24754 C C   . GLY K  2 123 ? -30.062 1.460   -20.014  1.00 182.88 ?  123 GLY K C   1 
ATOM   24755 O O   . GLY K  2 123 ? -29.690 1.391   -21.179  1.00 182.45 ?  123 GLY K O   1 
ATOM   24756 N N   . THR K  2 124 ? -29.210 1.542   -19.001  1.00 179.95 ?  124 THR K N   1 
ATOM   24757 C CA  . THR K  2 124 ? -27.790 1.739   -19.226  1.00 179.59 ?  124 THR K CA  1 
ATOM   24758 C C   . THR K  2 124 ? -27.032 0.642   -18.497  1.00 185.28 ?  124 THR K C   1 
ATOM   24759 O O   . THR K  2 124 ? -27.346 0.310   -17.348  1.00 184.52 ?  124 THR K O   1 
ATOM   24760 C CB  . THR K  2 124 ? -27.351 3.118   -18.725  1.00 178.73 ?  124 THR K CB  1 
ATOM   24761 O OG1 . THR K  2 124 ? -28.093 4.135   -19.412  1.00 175.27 ?  124 THR K OG1 1 
ATOM   24762 C CG2 . THR K  2 124 ? -25.904 3.322   -19.036  1.00 185.16 ?  124 THR K CG2 1 
ATOM   24763 N N   . GLN K  2 125 ? -26.048 0.069   -19.174  1.00 193.71 ?  125 GLN K N   1 
ATOM   24764 C CA  . GLN K  2 125 ? -25.306 -1.055  -18.628  1.00 196.11 ?  125 GLN K CA  1 
ATOM   24765 C C   . GLN K  2 125 ? -24.277 -0.573  -17.614  1.00 198.42 ?  125 GLN K C   1 
ATOM   24766 O O   . GLN K  2 125 ? -23.614 0.448   -17.816  1.00 200.89 ?  125 GLN K O   1 
ATOM   24767 C CB  . GLN K  2 125 ? -24.630 -1.850  -19.746  1.00 198.04 ?  125 GLN K CB  1 
ATOM   24768 C CG  . GLN K  2 125 ? -23.917 -3.097  -19.266  1.00 198.20 ?  125 GLN K CG  1 
ATOM   24769 C CD  . GLN K  2 125 ? -22.489 -3.144  -19.730  1.00 201.45 ?  125 GLN K CD  1 
ATOM   24770 O OE1 . GLN K  2 125 ? -21.738 -2.187  -19.551  1.00 202.78 ?  125 GLN K OE1 1 
ATOM   24771 N NE2 . GLN K  2 125 ? -22.097 -4.263  -20.326  1.00 201.58 ?  125 GLN K NE2 1 
ATOM   24772 N N   . VAL K  2 126 ? -24.166 -1.303  -16.507  1.00 204.73 ?  126 VAL K N   1 
ATOM   24773 C CA  . VAL K  2 126 ? -23.143 -1.072  -15.493  1.00 206.07 ?  126 VAL K CA  1 
ATOM   24774 C C   . VAL K  2 126 ? -22.368 -2.373  -15.326  1.00 206.24 ?  126 VAL K C   1 
ATOM   24775 O O   . VAL K  2 126 ? -22.964 -3.421  -15.042  1.00 204.42 ?  126 VAL K O   1 
ATOM   24776 C CB  . VAL K  2 126 ? -23.753 -0.607  -14.159  1.00 205.31 ?  126 VAL K CB  1 
ATOM   24777 C CG1 . VAL K  2 126 ? -22.773 -0.792  -13.017  1.00 205.86 ?  126 VAL K CG1 1 
ATOM   24778 C CG2 . VAL K  2 126 ? -24.166 0.854   -14.249  1.00 205.04 ?  126 VAL K CG2 1 
ATOM   24779 N N   . THR K  2 127 ? -21.046 -2.311  -15.520  1.00 204.05 ?  127 THR K N   1 
ATOM   24780 C CA  . THR K  2 127 ? -20.168 -3.474  -15.399  1.00 203.06 ?  127 THR K CA  1 
ATOM   24781 C C   . THR K  2 127 ? -19.050 -3.165  -14.410  1.00 207.71 ?  127 THR K C   1 
ATOM   24782 O O   . THR K  2 127 ? -18.299 -2.200  -14.590  1.00 200.52 ?  127 THR K O   1 
ATOM   24783 C CB  . THR K  2 127 ? -19.588 -3.875  -16.762  1.00 193.06 ?  127 THR K CB  1 
ATOM   24784 O OG1 . THR K  2 127 ? -20.654 -4.245  -17.640  1.00 192.59 ?  127 THR K OG1 1 
ATOM   24785 C CG2 . THR K  2 127 ? -18.638 -5.057  -16.618  1.00 190.95 ?  127 THR K CG2 1 
ATOM   24786 N N   . VAL K  2 128 ? -18.972 -3.958  -13.347  1.00 238.07 ?  128 VAL K N   1 
ATOM   24787 C CA  . VAL K  2 128 ? -17.937 -3.828  -12.332  1.00 239.61 ?  128 VAL K CA  1 
ATOM   24788 C C   . VAL K  2 128 ? -17.078 -5.089  -12.358  1.00 240.80 ?  128 VAL K C   1 
ATOM   24789 O O   . VAL K  2 128 ? -17.565 -6.180  -12.033  1.00 239.77 ?  128 VAL K O   1 
ATOM   24790 C CB  . VAL K  2 128 ? -18.537 -3.593  -10.943  1.00 239.54 ?  128 VAL K CB  1 
ATOM   24791 C CG1 . VAL K  2 128 ? -17.459 -3.700  -9.892   1.00 240.49 ?  128 VAL K CG1 1 
ATOM   24792 C CG2 . VAL K  2 128 ? -19.221 -2.234  -10.900  1.00 238.19 ?  128 VAL K CG2 1 
ATOM   24793 N N   . SER K  2 129 ? -15.808 -4.948  -12.731  1.00 218.58 ?  129 SER K N   1 
ATOM   24794 C CA  . SER K  2 129 ? -14.862 -6.057  -12.796  1.00 209.63 ?  129 SER K CA  1 
ATOM   24795 C C   . SER K  2 129 ? -14.062 -6.142  -11.492  1.00 205.77 ?  129 SER K C   1 
ATOM   24796 O O   . SER K  2 129 ? -13.910 -5.153  -10.771  1.00 210.49 ?  129 SER K O   1 
ATOM   24797 C CB  . SER K  2 129 ? -13.935 -5.896  -14.005  1.00 201.47 ?  129 SER K CB  1 
ATOM   24798 O OG  . SER K  2 129 ? -13.166 -7.062  -14.222  1.00 193.97 ?  129 SER K OG  1 
ATOM   24799 N N   . SER K  2 130 ? -13.540 -7.335  -11.194  1.00 193.98 ?  130 SER K N   1 
ATOM   24800 C CA  . SER K  2 130 ? -12.804 -7.539  -9.933   1.00 189.92 ?  130 SER K CA  1 
ATOM   24801 C C   . SER K  2 130 ? -11.355 -7.084  -10.018  1.00 189.49 ?  130 SER K C   1 
ATOM   24802 O O   . SER K  2 130 ? -10.725 -7.178  -11.065  1.00 188.43 ?  130 SER K O   1 
ATOM   24803 C CB  . SER K  2 130 ? -12.819 -9.014  -9.501   1.00 179.81 ?  130 SER K CB  1 
ATOM   24804 O OG  . SER K  2 130 ? -11.993 -9.815  -10.331  1.00 170.72 ?  130 SER K OG  1 
ATOM   24805 N N   . GLN L  2 1   ? -5.295  121.424 -23.233  1.00 164.03 ?  1   GLN L N   1 
ATOM   24806 C CA  . GLN L  2 1   ? -5.633  122.031 -21.951  1.00 164.02 ?  1   GLN L CA  1 
ATOM   24807 C C   . GLN L  2 1   ? -6.262  123.414 -22.113  1.00 164.43 ?  1   GLN L C   1 
ATOM   24808 O O   . GLN L  2 1   ? -6.816  123.755 -23.161  1.00 162.25 ?  1   GLN L O   1 
ATOM   24809 C CB  . GLN L  2 1   ? -4.392  122.110 -21.038  1.00 162.55 ?  1   GLN L CB  1 
ATOM   24810 C CG  . GLN L  2 1   ? -3.618  120.797 -20.969  1.00 163.58 ?  1   GLN L CG  1 
ATOM   24811 C CD  . GLN L  2 1   ? -2.972  120.541 -19.618  1.00 160.10 ?  1   GLN L CD  1 
ATOM   24812 O OE1 . GLN L  2 1   ? -3.657  120.330 -18.614  1.00 159.09 ?  1   GLN L OE1 1 
ATOM   24813 N NE2 . GLN L  2 1   ? -1.645  120.485 -19.604  1.00 158.00 ?  1   GLN L NE2 1 
ATOM   24814 N N   . VAL L  2 2   ? -6.149  124.198 -21.053  1.00 150.16 ?  2   VAL L N   1 
ATOM   24815 C CA  . VAL L  2 2   ? -6.590  125.587 -21.025  1.00 145.93 ?  2   VAL L CA  1 
ATOM   24816 C C   . VAL L  2 2   ? -5.562  126.488 -21.700  1.00 144.78 ?  2   VAL L C   1 
ATOM   24817 O O   . VAL L  2 2   ? -4.348  126.263 -21.603  1.00 140.69 ?  2   VAL L O   1 
ATOM   24818 C CB  . VAL L  2 2   ? -6.851  126.021 -19.569  1.00 142.83 ?  2   VAL L CB  1 
ATOM   24819 C CG1 . VAL L  2 2   ? -7.692  127.277 -19.529  1.00 139.56 ?  2   VAL L CG1 1 
ATOM   24820 C CG2 . VAL L  2 2   ? -7.514  124.885 -18.778  1.00 139.14 ?  2   VAL L CG2 1 
ATOM   24821 N N   . GLN L  2 3   ? -6.050  127.498 -22.424  1.00 140.33 ?  3   GLN L N   1 
ATOM   24822 C CA  . GLN L  2 3   ? -5.197  128.487 -23.066  1.00 137.72 ?  3   GLN L CA  1 
ATOM   24823 C C   . GLN L  2 3   ? -5.370  129.809 -22.327  1.00 137.92 ?  3   GLN L C   1 
ATOM   24824 O O   . GLN L  2 3   ? -6.491  130.188 -21.965  1.00 136.90 ?  3   GLN L O   1 
ATOM   24825 C CB  . GLN L  2 3   ? -5.550  128.652 -24.550  1.00 134.36 ?  3   GLN L CB  1 
ATOM   24826 N N   . LEU L  2 4   ? -4.249  130.512 -22.123  1.00 140.34 ?  4   LEU L N   1 
ATOM   24827 C CA  . LEU L  2 4   ? -4.172  131.729 -21.322  1.00 143.37 ?  4   LEU L CA  1 
ATOM   24828 C C   . LEU L  2 4   ? -3.746  132.919 -22.174  1.00 146.24 ?  4   LEU L C   1 
ATOM   24829 O O   . LEU L  2 4   ? -2.970  132.779 -23.127  1.00 146.81 ?  4   LEU L O   1 
ATOM   24830 C CB  . LEU L  2 4   ? -3.185  131.561 -20.126  1.00 146.43 ?  4   LEU L CB  1 
ATOM   24831 C CG  . LEU L  2 4   ? -3.346  130.422 -19.096  1.00 144.56 ?  4   LEU L CG  1 
ATOM   24832 C CD1 . LEU L  2 4   ? -2.202  130.375 -18.114  1.00 154.46 ?  4   LEU L CD1 1 
ATOM   24833 C CD2 . LEU L  2 4   ? -4.628  130.584 -18.312  1.00 138.75 ?  4   LEU L CD2 1 
ATOM   24834 N N   . GLN L  2 5   ? -4.287  134.090 -21.830  1.00 149.99 ?  5   GLN L N   1 
ATOM   24835 C CA  . GLN L  2 5   ? -4.034  135.324 -22.571  1.00 159.76 ?  5   GLN L CA  1 
ATOM   24836 C C   . GLN L  2 5   ? -3.831  136.487 -21.610  1.00 166.67 ?  5   GLN L C   1 
ATOM   24837 O O   . GLN L  2 5   ? -4.707  136.779 -20.789  1.00 162.55 ?  5   GLN L O   1 
ATOM   24838 C CB  . GLN L  2 5   ? -5.156  135.632 -23.567  1.00 158.43 ?  5   GLN L CB  1 
ATOM   24839 C CG  . GLN L  2 5   ? -4.991  137.006 -24.164  1.00 158.02 ?  5   GLN L CG  1 
ATOM   24840 C CD  . GLN L  2 5   ? -3.879  137.025 -25.181  1.00 154.86 ?  5   GLN L CD  1 
ATOM   24841 O OE1 . GLN L  2 5   ? -3.508  135.984 -25.722  1.00 149.52 ?  5   GLN L OE1 1 
ATOM   24842 N NE2 . GLN L  2 5   ? -3.312  138.203 -25.424  1.00 154.72 ?  5   GLN L NE2 1 
ATOM   24843 N N   . GLU L  2 6   ? -2.681  137.154 -21.730  1.00 196.34 ?  6   GLU L N   1 
ATOM   24844 C CA  . GLU L  2 6   ? -2.303  138.239 -20.842  1.00 192.87 ?  6   GLU L CA  1 
ATOM   24845 C C   . GLU L  2 6   ? -2.942  139.554 -21.275  1.00 191.48 ?  6   GLU L C   1 
ATOM   24846 O O   . GLU L  2 6   ? -3.508  139.683 -22.363  1.00 193.03 ?  6   GLU L O   1 
ATOM   24847 C CB  . GLU L  2 6   ? -0.782  138.399 -20.812  1.00 195.38 ?  6   GLU L CB  1 
ATOM   24848 N N   . SER L  2 7   ? -2.854  140.533 -20.380  1.00 188.12 ?  7   SER L N   1 
ATOM   24849 C CA  . SER L  2 7   ? -3.269  141.913 -20.592  1.00 186.26 ?  7   SER L CA  1 
ATOM   24850 C C   . SER L  2 7   ? -2.785  142.725 -19.411  1.00 188.41 ?  7   SER L C   1 
ATOM   24851 O O   . SER L  2 7   ? -2.583  142.191 -18.321  1.00 183.44 ?  7   SER L O   1 
ATOM   24852 C CB  . SER L  2 7   ? -4.792  142.078 -20.716  1.00 181.80 ?  7   SER L CB  1 
ATOM   24853 O OG  . SER L  2 7   ? -5.361  141.216 -21.679  1.00 186.39 ?  7   SER L OG  1 
ATOM   24854 N N   . GLY L  2 8   ? -2.586  144.013 -19.650  1.00 198.17 ?  8   GLY L N   1 
ATOM   24855 C CA  . GLY L  2 8   ? -2.377  144.968 -18.587  1.00 202.48 ?  8   GLY L CA  1 
ATOM   24856 C C   . GLY L  2 8   ? -0.962  145.463 -18.382  1.00 206.50 ?  8   GLY L C   1 
ATOM   24857 O O   . GLY L  2 8   ? -0.759  146.339 -17.535  1.00 207.60 ?  8   GLY L O   1 
ATOM   24858 N N   . GLY L  2 9   ? 0.016   144.978 -19.153  1.00 202.70 ?  9   GLY L N   1 
ATOM   24859 C CA  . GLY L  2 9   ? 1.370   145.467 -18.993  1.00 205.37 ?  9   GLY L CA  1 
ATOM   24860 C C   . GLY L  2 9   ? 1.598   146.830 -19.643  1.00 209.06 ?  9   GLY L C   1 
ATOM   24861 O O   . GLY L  2 9   ? 0.799   147.315 -20.446  1.00 199.25 ?  9   GLY L O   1 
ATOM   24862 N N   . GLY L  2 10  ? 2.730   147.437 -19.296  1.00 230.38 ?  10  GLY L N   1 
ATOM   24863 C CA  . GLY L  2 10  ? 3.109   148.722 -19.866  1.00 232.34 ?  10  GLY L CA  1 
ATOM   24864 C C   . GLY L  2 10  ? 4.123   149.432 -18.978  1.00 233.41 ?  10  GLY L C   1 
ATOM   24865 O O   . GLY L  2 10  ? 4.823   148.804 -18.187  1.00 232.72 ?  10  GLY L O   1 
ATOM   24866 N N   . LEU L  2 11  ? 4.155   150.757 -19.114  1.00 209.89 ?  11  LEU L N   1 
ATOM   24867 C CA  . LEU L  2 11  ? 5.064   151.614 -18.361  1.00 205.24 ?  11  LEU L CA  1 
ATOM   24868 C C   . LEU L  2 11  ? 4.337   152.104 -17.114  1.00 205.07 ?  11  LEU L C   1 
ATOM   24869 O O   . LEU L  2 11  ? 3.146   152.426 -17.163  1.00 200.56 ?  11  LEU L O   1 
ATOM   24870 C CB  . LEU L  2 11  ? 5.551   152.804 -19.200  1.00 196.53 ?  11  LEU L CB  1 
ATOM   24871 C CG  . LEU L  2 11  ? 6.434   152.507 -20.428  1.00 194.54 ?  11  LEU L CG  1 
ATOM   24872 C CD1 . LEU L  2 11  ? 6.726   153.758 -21.290  1.00 198.15 ?  11  LEU L CD1 1 
ATOM   24873 C CD2 . LEU L  2 11  ? 7.720   151.804 -20.027  1.00 191.84 ?  11  LEU L CD2 1 
ATOM   24874 N N   . VAL L  2 12  ? 5.055   152.154 -15.993  1.00 208.49 ?  12  VAL L N   1 
ATOM   24875 C CA  . VAL L  2 12  ? 4.476   152.577 -14.727  1.00 215.82 ?  12  VAL L CA  1 
ATOM   24876 C C   . VAL L  2 12  ? 5.480   153.401 -13.938  1.00 223.25 ?  12  VAL L C   1 
ATOM   24877 O O   . VAL L  2 12  ? 6.682   153.413 -14.219  1.00 216.92 ?  12  VAL L O   1 
ATOM   24878 C CB  . VAL L  2 12  ? 3.997   151.390 -13.864  1.00 214.78 ?  12  VAL L CB  1 
ATOM   24879 N N   . GLN L  2 13  ? 4.946   154.114 -12.955  1.00 237.72 ?  13  GLN L N   1 
ATOM   24880 C CA  . GLN L  2 13  ? 5.695   155.044 -12.132  1.00 240.18 ?  13  GLN L CA  1 
ATOM   24881 C C   . GLN L  2 13  ? 6.199   154.346 -10.879  1.00 240.06 ?  13  GLN L C   1 
ATOM   24882 O O   . GLN L  2 13  ? 5.568   153.404 -10.382  1.00 237.68 ?  13  GLN L O   1 
ATOM   24883 C CB  . GLN L  2 13  ? 4.765   156.198 -11.764  1.00 242.59 ?  13  GLN L CB  1 
ATOM   24884 C CG  . GLN L  2 13  ? 4.050   156.716 -13.005  1.00 247.25 ?  13  GLN L CG  1 
ATOM   24885 C CD  . GLN L  2 13  ? 2.854   157.580 -12.693  1.00 253.22 ?  13  GLN L CD  1 
ATOM   24886 O OE1 . GLN L  2 13  ? 2.323   157.540 -11.585  1.00 252.96 ?  13  GLN L OE1 1 
ATOM   24887 N NE2 . GLN L  2 13  ? 2.395   158.340 -13.685  1.00 253.91 ?  13  GLN L NE2 1 
ATOM   24888 N N   . SER L  2 14  ? 7.374   154.763 -10.409  1.00 223.93 ?  14  SER L N   1 
ATOM   24889 C CA  . SER L  2 14  ? 7.909   154.218 -9.168   1.00 214.69 ?  14  SER L CA  1 
ATOM   24890 C C   . SER L  2 14  ? 6.889   154.418 -8.052   1.00 216.47 ?  14  SER L C   1 
ATOM   24891 O O   . SER L  2 14  ? 6.661   155.553 -7.620   1.00 212.55 ?  14  SER L O   1 
ATOM   24892 C CB  . SER L  2 14  ? 9.242   154.879 -8.825   1.00 206.68 ?  14  SER L CB  1 
ATOM   24893 O OG  . SER L  2 14  ? 9.636   154.544 -7.513   1.00 200.77 ?  14  SER L OG  1 
ATOM   24894 N N   . GLY L  2 15  ? 6.302   153.335 -7.541   1.00 218.17 ?  15  GLY L N   1 
ATOM   24895 C CA  . GLY L  2 15  ? 5.241   153.446 -6.561   1.00 222.65 ?  15  GLY L CA  1 
ATOM   24896 C C   . GLY L  2 15  ? 3.820   153.424 -7.104   1.00 233.24 ?  15  GLY L C   1 
ATOM   24897 O O   . GLY L  2 15  ? 2.876   153.403 -6.305   1.00 232.67 ?  15  GLY L O   1 
ATOM   24898 N N   . GLY L  2 16  ? 3.628   153.428 -8.427   1.00 269.24 ?  16  GLY L N   1 
ATOM   24899 C CA  . GLY L  2 16  ? 2.291   153.478 -9.004   1.00 266.50 ?  16  GLY L CA  1 
ATOM   24900 C C   . GLY L  2 16  ? 1.505   152.186 -8.910   1.00 260.80 ?  16  GLY L C   1 
ATOM   24901 O O   . GLY L  2 16  ? 1.822   151.333 -8.074   1.00 259.20 ?  16  GLY L O   1 
ATOM   24902 N N   . SER L  2 17  ? 0.473   152.019 -9.741   1.00 229.33 ?  17  SER L N   1 
ATOM   24903 C CA  . SER L  2 17  ? -0.341  150.815 -9.619   1.00 215.40 ?  17  SER L CA  1 
ATOM   24904 C C   . SER L  2 17  ? -1.066  150.486 -10.924  1.00 203.48 ?  17  SER L C   1 
ATOM   24905 O O   . SER L  2 17  ? -1.482  151.380 -11.668  1.00 200.71 ?  17  SER L O   1 
ATOM   24906 C CB  . SER L  2 17  ? -1.336  150.947 -8.451   1.00 211.68 ?  17  SER L CB  1 
ATOM   24907 O OG  . SER L  2 17  ? -2.462  151.731 -8.790   1.00 208.16 ?  17  SER L OG  1 
ATOM   24908 N N   . LEU L  2 18  ? -1.175  149.182 -11.192  1.00 200.13 ?  18  LEU L N   1 
ATOM   24909 C CA  . LEU L  2 18  ? -1.969  148.590 -12.262  1.00 183.21 ?  18  LEU L CA  1 
ATOM   24910 C C   . LEU L  2 18  ? -2.573  147.291 -11.733  1.00 184.07 ?  18  LEU L C   1 
ATOM   24911 O O   . LEU L  2 18  ? -2.191  146.797 -10.668  1.00 184.50 ?  18  LEU L O   1 
ATOM   24912 C CB  . LEU L  2 18  ? -1.125  148.341 -13.516  1.00 159.56 ?  18  LEU L CB  1 
ATOM   24913 N N   . LYS L  2 19  ? -3.516  146.722 -12.484  1.00 169.07 ?  19  LYS L N   1 
ATOM   24914 C CA  . LYS L  2 19  ? -4.126  145.435 -12.146  1.00 167.17 ?  19  LYS L CA  1 
ATOM   24915 C C   . LYS L  2 19  ? -3.907  144.498 -13.323  1.00 169.77 ?  19  LYS L C   1 
ATOM   24916 O O   . LYS L  2 19  ? -4.493  144.703 -14.391  1.00 173.78 ?  19  LYS L O   1 
ATOM   24917 C CB  . LYS L  2 19  ? -5.616  145.577 -11.842  1.00 163.85 ?  19  LYS L CB  1 
ATOM   24918 N N   . LEU L  2 20  ? -3.080  143.467 -13.137  1.00 169.35 ?  20  LEU L N   1 
ATOM   24919 C CA  . LEU L  2 20  ? -2.835  142.522 -14.223  1.00 171.34 ?  20  LEU L CA  1 
ATOM   24920 C C   . LEU L  2 20  ? -4.010  141.568 -14.366  1.00 172.78 ?  20  LEU L C   1 
ATOM   24921 O O   . LEU L  2 20  ? -4.596  141.130 -13.371  1.00 168.90 ?  20  LEU L O   1 
ATOM   24922 C CB  . LEU L  2 20  ? -1.557  141.707 -13.990  1.00 169.05 ?  20  LEU L CB  1 
ATOM   24923 C CG  . LEU L  2 20  ? -0.170  142.348 -14.059  1.00 174.74 ?  20  LEU L CG  1 
ATOM   24924 C CD1 . LEU L  2 20  ? 0.861   141.425 -13.448  1.00 178.22 ?  20  LEU L CD1 1 
ATOM   24925 C CD2 . LEU L  2 20  ? 0.212   142.672 -15.482  1.00 187.76 ?  20  LEU L CD2 1 
ATOM   24926 N N   . SER L  2 21  ? -4.355  141.250 -15.620  1.00 170.66 ?  21  SER L N   1 
ATOM   24927 C CA  . SER L  2 21  ? -5.470  140.362 -15.897  1.00 167.97 ?  21  SER L CA  1 
ATOM   24928 C C   . SER L  2 21  ? -5.044  139.236 -16.832  1.00 167.46 ?  21  SER L C   1 
ATOM   24929 O O   . SER L  2 21  ? -4.250  139.440 -17.759  1.00 170.13 ?  21  SER L O   1 
ATOM   24930 C CB  . SER L  2 21  ? -6.652  141.139 -16.481  1.00 168.22 ?  21  SER L CB  1 
ATOM   24931 O OG  . SER L  2 21  ? -7.763  140.285 -16.686  1.00 170.20 ?  21  SER L OG  1 
ATOM   24932 N N   . CYS L  2 22  ? -5.570  138.041 -16.548  1.00 161.58 ?  22  CYS L N   1 
ATOM   24933 C CA  . CYS L  2 22  ? -5.290  136.808 -17.278  1.00 161.09 ?  22  CYS L CA  1 
ATOM   24934 C C   . CYS L  2 22  ? -6.612  136.071 -17.455  1.00 158.08 ?  22  CYS L C   1 
ATOM   24935 O O   . CYS L  2 22  ? -7.261  135.724 -16.466  1.00 159.40 ?  22  CYS L O   1 
ATOM   24936 C CB  . CYS L  2 22  ? -4.253  135.965 -16.510  1.00 160.40 ?  22  CYS L CB  1 
ATOM   24937 S SG  . CYS L  2 22  ? -4.044  134.187 -16.874  1.00 164.14 ?  22  CYS L SG  1 
ATOM   24938 N N   . ALA L  2 23  ? -7.035  135.864 -18.698  1.00 159.67 ?  23  ALA L N   1 
ATOM   24939 C CA  . ALA L  2 23  ? -8.315  135.238 -18.995  1.00 153.72 ?  23  ALA L CA  1 
ATOM   24940 C C   . ALA L  2 23  ? -8.064  133.893 -19.665  1.00 151.48 ?  23  ALA L C   1 
ATOM   24941 O O   . ALA L  2 23  ? -7.091  133.739 -20.411  1.00 152.77 ?  23  ALA L O   1 
ATOM   24942 C CB  . ALA L  2 23  ? -9.175  136.143 -19.877  1.00 150.51 ?  23  ALA L CB  1 
ATOM   24943 N N   . ALA L  2 24  ? -8.914  132.908 -19.366  1.00 146.53 ?  24  ALA L N   1 
ATOM   24944 C CA  . ALA L  2 24  ? -8.685  131.526 -19.776  1.00 147.87 ?  24  ALA L CA  1 
ATOM   24945 C C   . ALA L  2 24  ? -9.816  131.004 -20.661  1.00 148.43 ?  24  ALA L C   1 
ATOM   24946 O O   . ALA L  2 24  ? -10.997 131.303 -20.430  1.00 148.39 ?  24  ALA L O   1 
ATOM   24947 C CB  . ALA L  2 24  ? -8.518  130.620 -18.556  1.00 147.37 ?  24  ALA L CB  1 
ATOM   24948 N N   . SER L  2 25  ? -9.434  130.241 -21.690  1.00 142.89 ?  25  SER L N   1 
ATOM   24949 C CA  . SER L  2 25  ? -10.358 129.600 -22.612  1.00 138.08 ?  25  SER L CA  1 
ATOM   24950 C C   . SER L  2 25  ? -10.060 128.107 -22.707  1.00 137.33 ?  25  SER L C   1 
ATOM   24951 O O   . SER L  2 25  ? -8.939  127.655 -22.467  1.00 138.52 ?  25  SER L O   1 
ATOM   24952 C CB  . SER L  2 25  ? -10.288 130.262 -23.998  1.00 140.47 ?  25  SER L CB  1 
ATOM   24953 O OG  . SER L  2 25  ? -8.951  130.619 -24.329  1.00 139.86 ?  25  SER L OG  1 
ATOM   24954 N N   . GLY L  2 26  ? -11.088 127.354 -23.093  1.00 133.28 ?  26  GLY L N   1 
ATOM   24955 C CA  . GLY L  2 26  ? -11.132 125.904 -23.253  1.00 136.66 ?  26  GLY L CA  1 
ATOM   24956 C C   . GLY L  2 26  ? -10.774 125.095 -21.999  1.00 137.17 ?  26  GLY L C   1 
ATOM   24957 O O   . GLY L  2 26  ? -10.721 125.584 -20.878  1.00 135.80 ?  26  GLY L O   1 
ATOM   24958 N N   . SER L  2 27  ? -10.523 123.812 -22.229  1.00 139.98 ?  27  SER L N   1 
ATOM   24959 C CA  . SER L  2 27  ? -10.338 122.878 -21.128  1.00 139.61 ?  27  SER L CA  1 
ATOM   24960 C C   . SER L  2 27  ? -9.627  121.628 -21.630  1.00 144.62 ?  27  SER L C   1 
ATOM   24961 O O   . SER L  2 27  ? -9.193  121.559 -22.784  1.00 146.83 ?  27  SER L O   1 
ATOM   24962 C CB  . SER L  2 27  ? -11.684 122.547 -20.495  1.00 133.70 ?  27  SER L CB  1 
ATOM   24963 O OG  . SER L  2 27  ? -12.481 121.849 -21.424  1.00 135.54 ?  27  SER L OG  1 
ATOM   24964 N N   . ASN L  2 28  ? -9.564  120.616 -20.766  1.00 149.24 ?  28  ASN L N   1 
ATOM   24965 C CA  . ASN L  2 28  ? -8.985  119.320 -21.081  1.00 148.92 ?  28  ASN L CA  1 
ATOM   24966 C C   . ASN L  2 28  ? -9.981  118.291 -21.590  1.00 144.92 ?  28  ASN L C   1 
ATOM   24967 O O   . ASN L  2 28  ? -9.667  117.563 -22.533  1.00 147.15 ?  28  ASN L O   1 
ATOM   24968 C CB  . ASN L  2 28  ? -8.285  118.770 -19.851  1.00 147.40 ?  28  ASN L CB  1 
ATOM   24969 C CG  . ASN L  2 28  ? -6.976  119.438 -19.607  1.00 154.33 ?  28  ASN L CG  1 
ATOM   24970 O OD1 . ASN L  2 28  ? -5.996  119.128 -20.278  1.00 157.95 ?  28  ASN L OD1 1 
ATOM   24971 N ND2 . ASN L  2 28  ? -6.949  120.411 -18.698  1.00 153.16 ?  28  ASN L ND2 1 
ATOM   24972 N N   . PHE L  2 29  ? -11.148 118.178 -20.963  1.00 138.92 ?  29  PHE L N   1 
ATOM   24973 C CA  . PHE L  2 29  ? -12.151 117.179 -21.327  1.00 135.87 ?  29  PHE L CA  1 
ATOM   24974 C C   . PHE L  2 29  ? -11.558 115.832 -20.923  1.00 136.17 ?  29  PHE L C   1 
ATOM   24975 O O   . PHE L  2 29  ? -12.222 115.032 -20.256  1.00 135.91 ?  29  PHE L O   1 
ATOM   24976 C CB  . PHE L  2 29  ? -12.579 117.308 -22.784  1.00 132.44 ?  29  PHE L CB  1 
ATOM   24977 C CG  . PHE L  2 29  ? -12.859 118.706 -23.219  1.00 130.88 ?  29  PHE L CG  1 
ATOM   24978 C CD1 . PHE L  2 29  ? -14.064 119.305 -22.924  1.00 125.37 ?  29  PHE L CD1 1 
ATOM   24979 C CD2 . PHE L  2 29  ? -11.947 119.386 -24.010  1.00 132.26 ?  29  PHE L CD2 1 
ATOM   24980 C CE1 . PHE L  2 29  ? -14.327 120.577 -23.350  1.00 123.19 ?  29  PHE L CE1 1 
ATOM   24981 C CE2 . PHE L  2 29  ? -12.204 120.655 -24.447  1.00 130.67 ?  29  PHE L CE2 1 
ATOM   24982 C CZ  . PHE L  2 29  ? -13.398 121.254 -24.120  1.00 126.87 ?  29  PHE L CZ  1 
ATOM   24983 N N   . SER L  2 30  ? -10.355 115.531 -21.418  1.00 135.39 ?  30  SER L N   1 
ATOM   24984 C CA  . SER L  2 30  ? -9.711  114.273 -21.075  1.00 137.07 ?  30  SER L CA  1 
ATOM   24985 C C   . SER L  2 30  ? -9.603  114.131 -19.569  1.00 140.67 ?  30  SER L C   1 
ATOM   24986 O O   . SER L  2 30  ? -9.697  113.019 -19.042  1.00 142.01 ?  30  SER L O   1 
ATOM   24987 C CB  . SER L  2 30  ? -8.318  114.176 -21.702  1.00 137.87 ?  30  SER L CB  1 
ATOM   24988 O OG  . SER L  2 30  ? -7.574  115.362 -21.485  1.00 140.22 ?  30  SER L OG  1 
ATOM   24989 N N   . SER L  2 31  ? -9.370  115.245 -18.869  1.00 139.55 ?  31  SER L N   1 
ATOM   24990 C CA  . SER L  2 31  ? -9.257  115.266 -17.420  1.00 137.27 ?  31  SER L CA  1 
ATOM   24991 C C   . SER L  2 31  ? -10.420 115.997 -16.753  1.00 138.64 ?  31  SER L C   1 
ATOM   24992 O O   . SER L  2 31  ? -10.499 116.013 -15.522  1.00 139.21 ?  31  SER L O   1 
ATOM   24993 C CB  . SER L  2 31  ? -7.922  115.905 -17.010  1.00 141.06 ?  31  SER L CB  1 
ATOM   24994 O OG  . SER L  2 31  ? -7.739  115.892 -15.600  1.00 143.42 ?  31  SER L OG  1 
ATOM   24995 N N   . GLY L  2 32  ? -11.331 116.583 -17.532  1.00 144.93 ?  32  GLY L N   1 
ATOM   24996 C CA  . GLY L  2 32  ? -12.497 117.281 -17.018  1.00 143.68 ?  32  GLY L CA  1 
ATOM   24997 C C   . GLY L  2 32  ? -12.202 118.573 -16.301  1.00 144.02 ?  32  GLY L C   1 
ATOM   24998 O O   . GLY L  2 32  ? -13.032 119.049 -15.523  1.00 145.14 ?  32  GLY L O   1 
ATOM   24999 N N   . ARG L  2 33  ? -11.056 119.176 -16.566  1.00 135.71 ?  33  ARG L N   1 
ATOM   25000 C CA  . ARG L  2 33  ? -10.621 120.371 -15.866  1.00 132.48 ?  33  ARG L CA  1 
ATOM   25001 C C   . ARG L  2 33  ? -10.897 121.603 -16.711  1.00 126.68 ?  33  ARG L C   1 
ATOM   25002 O O   . ARG L  2 33  ? -10.645 121.596 -17.913  1.00 133.09 ?  33  ARG L O   1 
ATOM   25003 C CB  . ARG L  2 33  ? -9.139  120.256 -15.543  1.00 135.20 ?  33  ARG L CB  1 
ATOM   25004 C CG  . ARG L  2 33  ? -8.724  118.811 -15.229  1.00 138.27 ?  33  ARG L CG  1 
ATOM   25005 C CD  . ARG L  2 33  ? -8.834  118.390 -13.745  1.00 137.19 ?  33  ARG L CD  1 
ATOM   25006 N NE  . ARG L  2 33  ? -8.199  119.358 -12.868  1.00 136.00 ?  33  ARG L NE  1 
ATOM   25007 C CZ  . ARG L  2 33  ? -6.913  119.653 -12.911  1.00 138.18 ?  33  ARG L CZ  1 
ATOM   25008 N NH1 . ARG L  2 33  ? -6.080  118.986 -13.689  1.00 140.04 ?  33  ARG L NH1 1 
ATOM   25009 N NH2 . ARG L  2 33  ? -6.461  120.665 -12.184  1.00 139.61 ?  33  ARG L NH2 1 
ATOM   25010 N N   . THR L  2 34  ? -11.305 122.687 -16.061  1.00 132.37 ?  34  THR L N   1 
ATOM   25011 C CA  . THR L  2 34  ? -11.629 123.948 -16.713  1.00 132.18 ?  34  THR L CA  1 
ATOM   25012 C C   . THR L  2 34  ? -10.711 124.995 -16.092  1.00 135.81 ?  34  THR L C   1 
ATOM   25013 O O   . THR L  2 34  ? -9.685  124.651 -15.503  1.00 136.37 ?  34  THR L O   1 
ATOM   25014 C CB  . THR L  2 34  ? -13.108 124.346 -16.551  1.00 128.67 ?  34  THR L CB  1 
ATOM   25015 O OG1 . THR L  2 34  ? -13.308 125.031 -15.310  1.00 131.79 ?  34  THR L OG1 1 
ATOM   25016 C CG2 . THR L  2 34  ? -13.978 123.125 -16.517  1.00 124.55 ?  34  THR L CG2 1 
ATOM   25017 N N   . PHE L  2 35  ? -10.979 126.279 -16.350  1.00 131.40 ?  35  PHE L N   1 
ATOM   25018 C CA  . PHE L  2 35  ? -10.192 127.293 -15.661  1.00 135.64 ?  35  PHE L CA  1 
ATOM   25019 C C   . PHE L  2 35  ? -10.315 127.095 -14.163  1.00 141.15 ?  35  PHE L C   1 
ATOM   25020 O O   . PHE L  2 35  ? -9.322  127.208 -13.429  1.00 140.73 ?  35  PHE L O   1 
ATOM   25021 C CB  . PHE L  2 35  ? -10.611 128.710 -16.036  1.00 141.63 ?  35  PHE L CB  1 
ATOM   25022 C CG  . PHE L  2 35  ? -10.069 129.748 -15.097  1.00 145.21 ?  35  PHE L CG  1 
ATOM   25023 C CD1 . PHE L  2 35  ? -8.713  130.018 -15.070  1.00 143.23 ?  35  PHE L CD1 1 
ATOM   25024 C CD2 . PHE L  2 35  ? -10.899 130.459 -14.251  1.00 151.26 ?  35  PHE L CD2 1 
ATOM   25025 C CE1 . PHE L  2 35  ? -8.187  130.967 -14.211  1.00 144.18 ?  35  PHE L CE1 1 
ATOM   25026 C CE2 . PHE L  2 35  ? -10.375 131.424 -13.386  1.00 150.44 ?  35  PHE L CE2 1 
ATOM   25027 C CZ  . PHE L  2 35  ? -9.018  131.675 -13.371  1.00 146.52 ?  35  PHE L CZ  1 
ATOM   25028 N N   . SER L  2 36  ? -11.519 126.693 -13.750  1.00 148.05 ?  36  SER L N   1 
ATOM   25029 C CA  . SER L  2 36  ? -11.731 126.323 -12.332  1.00 145.91 ?  36  SER L CA  1 
ATOM   25030 C C   . SER L  2 36  ? -11.168 124.912 -12.160  1.00 143.94 ?  36  SER L C   1 
ATOM   25031 O O   . SER L  2 36  ? -10.894 124.272 -13.180  1.00 144.75 ?  36  SER L O   1 
ATOM   25032 C CB  . SER L  2 36  ? -13.186 126.350 -11.994  1.00 142.68 ?  36  SER L CB  1 
ATOM   25033 O OG  . SER L  2 36  ? -13.846 127.394 -12.695  1.00 143.85 ?  36  SER L OG  1 
ATOM   25034 N N   . THR L  2 37  ? -11.005 124.439 -10.928  1.00 141.06 ?  37  THR L N   1 
ATOM   25035 C CA  . THR L  2 37  ? -10.383 123.115 -10.678  1.00 138.39 ?  37  THR L CA  1 
ATOM   25036 C C   . THR L  2 37  ? -8.958  123.139 -11.184  1.00 137.03 ?  37  THR L C   1 
ATOM   25037 O O   . THR L  2 37  ? -8.325  122.068 -11.183  1.00 134.59 ?  37  THR L O   1 
ATOM   25038 C CB  . THR L  2 37  ? -11.213 121.969 -11.264  1.00 132.42 ?  37  THR L CB  1 
ATOM   25039 O OG1 . THR L  2 37  ? -11.009 121.926 -12.674  1.00 130.81 ?  37  THR L OG1 1 
ATOM   25040 C CG2 . THR L  2 37  ? -12.687 122.133 -10.937  1.00 133.89 ?  37  THR L CG2 1 
ATOM   25041 N N   . ASP L  2 38  ? -8.457  124.317 -11.565  1.00 137.30 ?  38  ASP L N   1 
ATOM   25042 C CA  . ASP L  2 38  ? -7.045  124.457 -12.003  1.00 138.18 ?  38  ASP L CA  1 
ATOM   25043 C C   . ASP L  2 38  ? -6.454  125.711 -11.367  1.00 142.48 ?  38  ASP L C   1 
ATOM   25044 O O   . ASP L  2 38  ? -6.725  126.813 -11.872  1.00 140.40 ?  38  ASP L O   1 
ATOM   25045 C CB  . ASP L  2 38  ? -6.913  124.486 -13.512  1.00 136.80 ?  38  ASP L CB  1 
ATOM   25046 C CG  . ASP L  2 38  ? -7.089  123.137 -14.183  1.00 135.52 ?  38  ASP L CG  1 
ATOM   25047 O OD1 . ASP L  2 38  ? -8.189  122.582 -14.051  1.00 134.10 ?  38  ASP L OD1 1 
ATOM   25048 O OD2 . ASP L  2 38  ? -6.123  122.654 -14.806  1.00 137.26 ?  38  ASP L OD2 1 
ATOM   25049 N N   . ALA L  2 39  ? -5.660  125.537 -10.313  1.00 148.89 ?  39  ALA L N   1 
ATOM   25050 C CA  . ALA L  2 39  ? -5.030  126.660 -9.635   1.00 150.37 ?  39  ALA L CA  1 
ATOM   25051 C C   . ALA L  2 39  ? -4.189  127.485 -10.604  1.00 153.26 ?  39  ALA L C   1 
ATOM   25052 O O   . ALA L  2 39  ? -3.789  127.028 -11.680  1.00 152.03 ?  39  ALA L O   1 
ATOM   25053 C CB  . ALA L  2 39  ? -4.166  126.166 -8.472   1.00 147.71 ?  39  ALA L CB  1 
ATOM   25054 N N   . ILE L  2 40  ? -3.948  128.734 -10.219  1.00 151.56 ?  40  ILE L N   1 
ATOM   25055 C CA  . ILE L  2 40  ? -3.174  129.663 -11.027  1.00 153.50 ?  40  ILE L CA  1 
ATOM   25056 C C   . ILE L  2 40  ? -2.058  130.259 -10.176  1.00 153.69 ?  40  ILE L C   1 
ATOM   25057 O O   . ILE L  2 40  ? -2.282  130.647 -9.023   1.00 152.65 ?  40  ILE L O   1 
ATOM   25058 C CB  . ILE L  2 40  ? -4.065  130.767 -11.624  1.00 152.93 ?  40  ILE L CB  1 
ATOM   25059 C CG1 . ILE L  2 40  ? -5.180  130.124 -12.455  1.00 151.08 ?  40  ILE L CG1 1 
ATOM   25060 C CG2 . ILE L  2 40  ? -3.238  131.733 -12.471  1.00 157.26 ?  40  ILE L CG2 1 
ATOM   25061 C CD1 . ILE L  2 40  ? -4.697  129.399 -13.704  1.00 151.34 ?  40  ILE L CD1 1 
ATOM   25062 N N   . GLY L  2 41  ? -0.859  130.323 -10.745  1.00 156.46 ?  41  GLY L N   1 
ATOM   25063 C CA  . GLY L  2 41  ? 0.261   130.998 -10.122  1.00 158.58 ?  41  GLY L CA  1 
ATOM   25064 C C   . GLY L  2 41  ? 0.714   132.173 -10.971  1.00 160.83 ?  41  GLY L C   1 
ATOM   25065 O O   . GLY L  2 41  ? 0.514   132.193 -12.189  1.00 161.45 ?  41  GLY L O   1 
ATOM   25066 N N   . TRP L  2 42  ? 1.323   133.164 -10.314  1.00 159.49 ?  42  TRP L N   1 
ATOM   25067 C CA  . TRP L  2 42  ? 1.913   134.309 -10.993  1.00 158.96 ?  42  TRP L CA  1 
ATOM   25068 C C   . TRP L  2 42  ? 3.428   134.223 -10.910  1.00 162.30 ?  42  TRP L C   1 
ATOM   25069 O O   . TRP L  2 42  ? 3.982   134.049 -9.822   1.00 162.12 ?  42  TRP L O   1 
ATOM   25070 C CB  . TRP L  2 42  ? 1.445   135.641 -10.397  1.00 154.63 ?  42  TRP L CB  1 
ATOM   25071 C CG  . TRP L  2 42  ? 0.126   136.089 -10.938  1.00 154.35 ?  42  TRP L CG  1 
ATOM   25072 C CD1 . TRP L  2 42  ? -1.064  136.088 -10.281  1.00 155.76 ?  42  TRP L CD1 1 
ATOM   25073 C CD2 . TRP L  2 42  ? -0.154  136.562 -12.261  1.00 160.23 ?  42  TRP L CD2 1 
ATOM   25074 N NE1 . TRP L  2 42  ? -2.066  136.548 -11.095  1.00 155.58 ?  42  TRP L NE1 1 
ATOM   25075 C CE2 . TRP L  2 42  ? -1.537  136.845 -12.319  1.00 157.99 ?  42  TRP L CE2 1 
ATOM   25076 C CE3 . TRP L  2 42  ? 0.629   136.783 -13.403  1.00 165.90 ?  42  TRP L CE3 1 
ATOM   25077 C CZ2 . TRP L  2 42  ? -2.155  137.338 -13.473  1.00 160.41 ?  42  TRP L CZ2 1 
ATOM   25078 C CZ3 . TRP L  2 42  ? 0.014   137.273 -14.549  1.00 166.51 ?  42  TRP L CZ3 1 
ATOM   25079 C CH2 . TRP L  2 42  ? -1.364  137.545 -14.573  1.00 163.38 ?  42  TRP L CH2 1 
ATOM   25080 N N   . PHE L  2 43  ? 4.086   134.337 -12.068  1.00 166.04 ?  43  PHE L N   1 
ATOM   25081 C CA  . PHE L  2 43  ? 5.536   134.312 -12.220  1.00 168.36 ?  43  PHE L CA  1 
ATOM   25082 C C   . PHE L  2 43  ? 6.014   135.594 -12.883  1.00 175.35 ?  43  PHE L C   1 
ATOM   25083 O O   . PHE L  2 43  ? 5.310   136.194 -13.701  1.00 178.48 ?  43  PHE L O   1 
ATOM   25084 C CB  . PHE L  2 43  ? 6.011   133.124 -13.088  1.00 165.88 ?  43  PHE L CB  1 
ATOM   25085 C CG  . PHE L  2 43  ? 5.911   131.788 -12.418  1.00 157.94 ?  43  PHE L CG  1 
ATOM   25086 C CD1 . PHE L  2 43  ? 4.718   131.349 -11.866  1.00 156.66 ?  43  PHE L CD1 1 
ATOM   25087 C CD2 . PHE L  2 43  ? 6.998   130.938 -12.412  1.00 156.40 ?  43  PHE L CD2 1 
ATOM   25088 C CE1 . PHE L  2 43  ? 4.636   130.121 -11.258  1.00 152.78 ?  43  PHE L CE1 1 
ATOM   25089 C CE2 . PHE L  2 43  ? 6.919   129.706 -11.821  1.00 153.33 ?  43  PHE L CE2 1 
ATOM   25090 C CZ  . PHE L  2 43  ? 5.735   129.294 -11.239  1.00 150.67 ?  43  PHE L CZ  1 
ATOM   25091 N N   . ARG L  2 44  ? 7.225   136.001 -12.533  1.00 181.48 ?  44  ARG L N   1 
ATOM   25092 C CA  . ARG L  2 44  ? 7.866   137.133 -13.176  1.00 184.85 ?  44  ARG L CA  1 
ATOM   25093 C C   . ARG L  2 44  ? 9.244   136.692 -13.645  1.00 187.40 ?  44  ARG L C   1 
ATOM   25094 O O   . ARG L  2 44  ? 9.907   135.893 -12.977  1.00 189.12 ?  44  ARG L O   1 
ATOM   25095 C CB  . ARG L  2 44  ? 7.974   138.328 -12.221  1.00 184.29 ?  44  ARG L CB  1 
ATOM   25096 N N   . GLN L  2 45  ? 9.672   137.216 -14.794  1.00 181.50 ?  45  GLN L N   1 
ATOM   25097 C CA  . GLN L  2 45  ? 10.994  136.933 -15.346  1.00 181.31 ?  45  GLN L CA  1 
ATOM   25098 C C   . GLN L  2 45  ? 11.662  138.272 -15.620  1.00 184.51 ?  45  GLN L C   1 
ATOM   25099 O O   . GLN L  2 45  ? 11.253  138.988 -16.540  1.00 183.71 ?  45  GLN L O   1 
ATOM   25100 C CB  . GLN L  2 45  ? 10.931  136.090 -16.628  1.00 179.26 ?  45  GLN L CB  1 
ATOM   25101 C CG  . GLN L  2 45  ? 12.285  135.431 -16.964  1.00 180.48 ?  45  GLN L CG  1 
ATOM   25102 C CD  . GLN L  2 45  ? 12.231  134.356 -18.041  1.00 173.72 ?  45  GLN L CD  1 
ATOM   25103 O OE1 . GLN L  2 45  ? 11.257  134.243 -18.777  1.00 173.92 ?  45  GLN L OE1 1 
ATOM   25104 N NE2 . GLN L  2 45  ? 13.275  133.539 -18.110  1.00 167.52 ?  45  GLN L NE2 1 
ATOM   25105 N N   . ALA L  2 46  ? 12.662  138.622 -14.801  1.00 187.21 ?  46  ALA L N   1 
ATOM   25106 C CA  . ALA L  2 46  ? 13.444  139.834 -14.997  1.00 198.02 ?  46  ALA L CA  1 
ATOM   25107 C C   . ALA L  2 46  ? 14.456  139.629 -16.124  1.00 210.50 ?  46  ALA L C   1 
ATOM   25108 O O   . ALA L  2 46  ? 14.843  138.495 -16.415  1.00 208.39 ?  46  ALA L O   1 
ATOM   25109 C CB  . ALA L  2 46  ? 14.153  140.208 -13.700  1.00 197.89 ?  46  ALA L CB  1 
ATOM   25110 N N   . PRO L  2 47  ? 14.932  140.714 -16.744  1.00 229.27 ?  47  PRO L N   1 
ATOM   25111 C CA  . PRO L  2 47  ? 15.842  140.582 -17.895  1.00 232.83 ?  47  PRO L CA  1 
ATOM   25112 C C   . PRO L  2 47  ? 17.078  139.733 -17.616  1.00 233.61 ?  47  PRO L C   1 
ATOM   25113 O O   . PRO L  2 47  ? 17.791  139.935 -16.628  1.00 233.64 ?  47  PRO L O   1 
ATOM   25114 C CB  . PRO L  2 47  ? 16.208  142.036 -18.213  1.00 233.63 ?  47  PRO L CB  1 
ATOM   25115 C CG  . PRO L  2 47  ? 15.003  142.805 -17.799  1.00 231.45 ?  47  PRO L CG  1 
ATOM   25116 C CD  . PRO L  2 47  ? 14.481  142.107 -16.565  1.00 228.31 ?  47  PRO L CD  1 
ATOM   25117 N N   . GLY L  2 48  ? 17.297  138.734 -18.484  1.00 223.94 ?  48  GLY L N   1 
ATOM   25118 C CA  . GLY L  2 48  ? 18.436  137.843 -18.406  1.00 217.64 ?  48  GLY L CA  1 
ATOM   25119 C C   . GLY L  2 48  ? 18.258  136.657 -17.480  1.00 212.56 ?  48  GLY L C   1 
ATOM   25120 O O   . GLY L  2 48  ? 19.005  135.676 -17.599  1.00 209.61 ?  48  GLY L O   1 
ATOM   25121 N N   . LYS L  2 49  ? 17.266  136.712 -16.596  1.00 210.90 ?  49  LYS L N   1 
ATOM   25122 C CA  . LYS L  2 49  ? 17.083  135.814 -15.467  1.00 203.49 ?  49  LYS L CA  1 
ATOM   25123 C C   . LYS L  2 49  ? 15.999  134.765 -15.716  1.00 198.15 ?  49  LYS L C   1 
ATOM   25124 O O   . LYS L  2 49  ? 15.254  134.799 -16.698  1.00 194.80 ?  49  LYS L O   1 
ATOM   25125 C CB  . LYS L  2 49  ? 16.763  136.622 -14.208  1.00 201.70 ?  49  LYS L CB  1 
ATOM   25126 N N   . GLU L  2 50  ? 15.970  133.790 -14.810  1.00 197.48 ?  50  GLU L N   1 
ATOM   25127 C CA  . GLU L  2 50  ? 15.030  132.678 -14.741  1.00 196.39 ?  50  GLU L CA  1 
ATOM   25128 C C   . GLU L  2 50  ? 13.620  133.175 -14.408  1.00 191.23 ?  50  GLU L C   1 
ATOM   25129 O O   . GLU L  2 50  ? 13.409  134.348 -14.084  1.00 190.00 ?  50  GLU L O   1 
ATOM   25130 C CB  . GLU L  2 50  ? 15.497  131.707 -13.659  1.00 202.28 ?  50  GLU L CB  1 
ATOM   25131 C CG  . GLU L  2 50  ? 16.377  130.567 -14.132  1.00 206.25 ?  50  GLU L CG  1 
ATOM   25132 C CD  . GLU L  2 50  ? 17.493  130.282 -13.136  1.00 210.74 ?  50  GLU L CD  1 
ATOM   25133 O OE1 . GLU L  2 50  ? 17.715  131.124 -12.240  1.00 213.94 ?  50  GLU L OE1 1 
ATOM   25134 O OE2 . GLU L  2 50  ? 18.155  129.232 -13.253  1.00 209.59 -1 50  GLU L OE2 1 
ATOM   25135 N N   . ARG L  2 51  ? 12.644  132.266 -14.482  1.00 187.98 ?  51  ARG L N   1 
ATOM   25136 C CA  . ARG L  2 51  ? 11.225  132.602 -14.290  1.00 184.45 ?  51  ARG L CA  1 
ATOM   25137 C C   . ARG L  2 51  ? 10.868  132.482 -12.806  1.00 182.40 ?  51  ARG L C   1 
ATOM   25138 O O   . ARG L  2 51  ? 10.660  131.379 -12.292  1.00 179.96 ?  51  ARG L O   1 
ATOM   25139 C CB  . ARG L  2 51  ? 10.266  131.735 -15.109  1.00 182.15 ?  51  ARG L CB  1 
ATOM   25140 C CG  . ARG L  2 51  ? 10.346  131.626 -16.643  1.00 183.26 ?  51  ARG L CG  1 
ATOM   25141 C CD  . ARG L  2 51  ? 8.855   131.522 -17.047  1.00 182.68 ?  51  ARG L CD  1 
ATOM   25142 N NE  . ARG L  2 51  ? 8.426   131.841 -18.408  1.00 185.42 ?  51  ARG L NE  1 
ATOM   25143 C CZ  . ARG L  2 51  ? 8.889   131.293 -19.527  1.00 188.46 ?  51  ARG L CZ  1 
ATOM   25144 N NH1 . ARG L  2 51  ? 9.813   130.346 -19.507  1.00 190.34 ?  51  ARG L NH1 1 
ATOM   25145 N NH2 . ARG L  2 51  ? 8.390   131.689 -20.698  1.00 187.11 ?  51  ARG L NH2 1 
ATOM   25146 N N   . GLU L  2 52  ? 10.789  133.628 -12.121  1.00 180.43 ?  52  GLU L N   1 
ATOM   25147 C CA  . GLU L  2 52  ? 10.639  133.676 -10.672  1.00 178.75 ?  52  GLU L CA  1 
ATOM   25148 C C   . GLU L  2 52  ? 9.182   133.502 -10.256  1.00 171.88 ?  52  GLU L C   1 
ATOM   25149 O O   . GLU L  2 52  ? 8.279   134.020 -10.919  1.00 171.43 ?  52  GLU L O   1 
ATOM   25150 C CB  . GLU L  2 52  ? 11.121  135.042 -10.172  1.00 181.71 ?  52  GLU L CB  1 
ATOM   25151 C CG  . GLU L  2 52  ? 12.621  135.272 -10.211  1.00 184.88 ?  52  GLU L CG  1 
ATOM   25152 C CD  . GLU L  2 52  ? 13.361  134.628 -9.059   1.00 183.51 ?  52  GLU L CD  1 
ATOM   25153 O OE1 . GLU L  2 52  ? 12.757  133.817 -8.316   1.00 181.32 ?  52  GLU L OE1 1 
ATOM   25154 O OE2 . GLU L  2 52  ? 14.558  134.949 -8.894   1.00 179.30 -1 52  GLU L OE2 1 
ATOM   25155 N N   . PHE L  2 53  ? 8.960   132.797 -9.142   1.00 167.75 ?  53  PHE L N   1 
ATOM   25156 C CA  . PHE L  2 53  ? 7.635   132.706 -8.528   1.00 160.59 ?  53  PHE L CA  1 
ATOM   25157 C C   . PHE L  2 53  ? 7.310   134.011 -7.812   1.00 162.57 ?  53  PHE L C   1 
ATOM   25158 O O   . PHE L  2 53  ? 8.160   134.582 -7.128   1.00 162.90 ?  53  PHE L O   1 
ATOM   25159 C CB  . PHE L  2 53  ? 7.569   131.534 -7.541   1.00 153.35 ?  53  PHE L CB  1 
ATOM   25160 C CG  . PHE L  2 53  ? 6.270   131.452 -6.764   1.00 153.66 ?  53  PHE L CG  1 
ATOM   25161 C CD1 . PHE L  2 53  ? 5.082   131.090 -7.385   1.00 153.32 ?  53  PHE L CD1 1 
ATOM   25162 C CD2 . PHE L  2 53  ? 6.235   131.753 -5.412   1.00 154.36 ?  53  PHE L CD2 1 
ATOM   25163 C CE1 . PHE L  2 53  ? 3.883   131.021 -6.661   1.00 151.79 ?  53  PHE L CE1 1 
ATOM   25164 C CE2 . PHE L  2 53  ? 5.041   131.686 -4.690   1.00 154.94 ?  53  PHE L CE2 1 
ATOM   25165 C CZ  . PHE L  2 53  ? 3.868   131.321 -5.320   1.00 151.90 ?  53  PHE L CZ  1 
ATOM   25166 N N   . VAL L  2 54  ? 6.065   134.475 -7.954   1.00 161.62 ?  54  VAL L N   1 
ATOM   25167 C CA  . VAL L  2 54  ? 5.574   135.668 -7.272   1.00 160.91 ?  54  VAL L CA  1 
ATOM   25168 C C   . VAL L  2 54  ? 4.416   135.346 -6.329   1.00 160.93 ?  54  VAL L C   1 
ATOM   25169 O O   . VAL L  2 54  ? 4.412   135.765 -5.169   1.00 161.14 ?  54  VAL L O   1 
ATOM   25170 C CB  . VAL L  2 54  ? 5.172   136.771 -8.283   1.00 165.15 ?  54  VAL L CB  1 
ATOM   25171 C CG1 . VAL L  2 54  ? 4.928   138.093 -7.570   1.00 166.02 ?  54  VAL L CG1 1 
ATOM   25172 C CG2 . VAL L  2 54  ? 6.250   136.938 -9.356   1.00 166.82 ?  54  VAL L CG2 1 
ATOM   25173 N N   . GLY L  2 55  ? 3.412   134.622 -6.819   1.00 161.50 ?  55  GLY L N   1 
ATOM   25174 C CA  . GLY L  2 55  ? 2.247   134.320 -6.007   1.00 158.94 ?  55  GLY L CA  1 
ATOM   25175 C C   . GLY L  2 55  ? 1.349   133.317 -6.695   1.00 157.16 ?  55  GLY L C   1 
ATOM   25176 O O   . GLY L  2 55  ? 1.467   133.064 -7.896   1.00 156.85 ?  55  GLY L O   1 
ATOM   25177 N N   . GLY L  2 56  ? 0.421   132.766 -5.913   1.00 157.64 ?  56  GLY L N   1 
ATOM   25178 C CA  . GLY L  2 56  ? -0.476  131.737 -6.409   1.00 155.14 ?  56  GLY L CA  1 
ATOM   25179 C C   . GLY L  2 56  ? -1.851  131.851 -5.784   1.00 152.48 ?  56  GLY L C   1 
ATOM   25180 O O   . GLY L  2 56  ? -2.038  132.515 -4.758   1.00 150.76 ?  56  GLY L O   1 
ATOM   25181 N N   . ILE L  2 57  ? -2.821  131.197 -6.428   1.00 153.69 ?  57  ILE L N   1 
ATOM   25182 C CA  . ILE L  2 57  ? -4.214  131.202 -5.986   1.00 148.10 ?  57  ILE L CA  1 
ATOM   25183 C C   . ILE L  2 57  ? -4.790  129.804 -6.181   1.00 145.48 ?  57  ILE L C   1 
ATOM   25184 O O   . ILE L  2 57  ? -4.549  129.157 -7.205   1.00 146.28 ?  57  ILE L O   1 
ATOM   25185 C CB  . ILE L  2 57  ? -5.049  132.267 -6.739   1.00 146.93 ?  57  ILE L CB  1 
ATOM   25186 C CG1 . ILE L  2 57  ? -6.534  132.174 -6.375   1.00 141.03 ?  57  ILE L CG1 1 
ATOM   25187 C CG2 . ILE L  2 57  ? -4.841  132.182 -8.242   1.00 149.01 ?  57  ILE L CG2 1 
ATOM   25188 C CD1 . ILE L  2 57  ? -6.778  132.280 -4.917   1.00 140.11 ?  57  ILE L CD1 1 
ATOM   25189 N N   . SER L  2 58  ? -5.522  129.324 -5.177   1.00 143.76 ?  58  SER L N   1 
ATOM   25190 C CA  . SER L  2 58  ? -6.115  127.996 -5.241   1.00 142.25 ?  58  SER L CA  1 
ATOM   25191 C C   . SER L  2 58  ? -7.283  127.971 -6.221   1.00 140.72 ?  58  SER L C   1 
ATOM   25192 O O   . SER L  2 58  ? -7.685  128.992 -6.790   1.00 139.17 ?  58  SER L O   1 
ATOM   25193 C CB  . SER L  2 58  ? -6.567  127.540 -3.853   1.00 139.89 ?  58  SER L CB  1 
ATOM   25194 O OG  . SER L  2 58  ? -7.511  128.423 -3.257   1.00 137.19 ?  58  SER L OG  1 
ATOM   25195 N N   . TRP L  2 59  ? -7.858  126.775 -6.384   1.00 137.00 ?  59  TRP L N   1 
ATOM   25196 C CA  . TRP L  2 59  ? -8.883  126.575 -7.401   1.00 136.12 ?  59  TRP L CA  1 
ATOM   25197 C C   . TRP L  2 59  ? -10.123 127.394 -7.088   1.00 136.14 ?  59  TRP L C   1 
ATOM   25198 O O   . TRP L  2 59  ? -10.766 127.930 -8.001   1.00 138.42 ?  59  TRP L O   1 
ATOM   25199 C CB  . TRP L  2 59  ? -9.244  125.093 -7.546   1.00 135.39 ?  59  TRP L CB  1 
ATOM   25200 C CG  . TRP L  2 59  ? -10.313 124.620 -6.609   1.00 135.32 ?  59  TRP L CG  1 
ATOM   25201 C CD1 . TRP L  2 59  ? -10.171 124.290 -5.290   1.00 132.69 ?  59  TRP L CD1 1 
ATOM   25202 C CD2 . TRP L  2 59  ? -11.712 124.463 -6.915   1.00 135.63 ?  59  TRP L CD2 1 
ATOM   25203 N NE1 . TRP L  2 59  ? -11.391 123.918 -4.758   1.00 128.15 ?  59  TRP L NE1 1 
ATOM   25204 C CE2 . TRP L  2 59  ? -12.352 124.019 -5.731   1.00 132.79 ?  59  TRP L CE2 1 
ATOM   25205 C CE3 . TRP L  2 59  ? -12.485 124.652 -8.077   1.00 134.57 ?  59  TRP L CE3 1 
ATOM   25206 C CZ2 . TRP L  2 59  ? -13.722 123.753 -5.680   1.00 133.46 ?  59  TRP L CZ2 1 
ATOM   25207 C CZ3 . TRP L  2 59  ? -13.842 124.389 -8.024   1.00 133.29 ?  59  TRP L CZ3 1 
ATOM   25208 C CH2 . TRP L  2 59  ? -14.448 123.943 -6.836   1.00 136.52 ?  59  TRP L CH2 1 
ATOM   25209 N N   . ASN L  2 60  ? -10.490 127.477 -5.803   1.00 134.66 ?  60  ASN L N   1 
ATOM   25210 C CA  . ASN L  2 60  ? -11.715 128.135 -5.367   1.00 135.33 ?  60  ASN L CA  1 
ATOM   25211 C C   . ASN L  2 60  ? -11.445 129.486 -4.736   1.00 134.68 ?  60  ASN L C   1 
ATOM   25212 O O   . ASN L  2 60  ? -12.316 130.019 -4.040   1.00 136.76 ?  60  ASN L O   1 
ATOM   25213 C CB  . ASN L  2 60  ? -12.427 127.274 -4.324   1.00 132.48 ?  60  ASN L CB  1 
ATOM   25214 C CG  . ASN L  2 60  ? -11.575 127.060 -3.085   1.00 133.15 ?  60  ASN L CG  1 
ATOM   25215 O OD1 . ASN L  2 60  ? -11.755 127.766 -2.086   1.00 133.20 ?  60  ASN L OD1 1 
ATOM   25216 N ND2 . ASN L  2 60  ? -10.595 126.163 -3.161   1.00 133.76 ?  60  ASN L ND2 1 
ATOM   25217 N N   . GLY L  2 61  ? -10.258 130.049 -4.946   1.00 139.73 ?  61  GLY L N   1 
ATOM   25218 C CA  . GLY L  2 61  ? -9.937  131.328 -4.357   1.00 139.59 ?  61  GLY L CA  1 
ATOM   25219 C C   . GLY L  2 61  ? -9.710  131.330 -2.853   1.00 140.04 ?  61  GLY L C   1 
ATOM   25220 O O   . GLY L  2 61  ? -9.453  132.401 -2.290   1.00 135.78 ?  61  GLY L O   1 
ATOM   25221 N N   . GLY L  2 62  ? -9.797  130.175 -2.179   1.00 141.89 ?  62  GLY L N   1 
ATOM   25222 C CA  . GLY L  2 62  ? -9.756  130.167 -0.726   1.00 143.21 ?  62  GLY L CA  1 
ATOM   25223 C C   . GLY L  2 62  ? -8.390  130.342 -0.109   1.00 143.07 ?  62  GLY L C   1 
ATOM   25224 O O   . GLY L  2 62  ? -8.296  130.694 1.068    1.00 141.91 ?  62  GLY L O   1 
ATOM   25225 N N   . ILE L  2 63  ? -7.333  130.123 -0.869   1.00 139.98 ?  63  ILE L N   1 
ATOM   25226 C CA  . ILE L  2 63  ? -5.978  130.280 -0.360   1.00 142.19 ?  63  ILE L CA  1 
ATOM   25227 C C   . ILE L  2 63  ? -5.096  130.940 -1.418   1.00 143.56 ?  63  ILE L C   1 
ATOM   25228 O O   . ILE L  2 63  ? -5.129  130.571 -2.598   1.00 143.02 ?  63  ILE L O   1 
ATOM   25229 C CB  . ILE L  2 63  ? -5.372  128.954 0.166    1.00 139.66 ?  63  ILE L CB  1 
ATOM   25230 C CG1 . ILE L  2 63  ? -3.884  129.151 0.489    1.00 141.87 ?  63  ILE L CG1 1 
ATOM   25231 C CG2 . ILE L  2 63  ? -5.719  127.743 -0.673   1.00 138.50 ?  63  ILE L CG2 1 
ATOM   25232 C CD1 . ILE L  2 63  ? -3.225  127.977 1.036    1.00 142.75 ?  63  ILE L CD1 1 
ATOM   25233 N N   . THR L  2 64  ? -4.321  131.937 -0.982   1.00 145.65 ?  64  THR L N   1 
ATOM   25234 C CA  . THR L  2 64  ? -3.320  132.603 -1.802   1.00 146.53 ?  64  THR L CA  1 
ATOM   25235 C C   . THR L  2 64  ? -1.991  132.600 -1.062   1.00 150.88 ?  64  THR L C   1 
ATOM   25236 O O   . THR L  2 64  ? -1.933  132.535 0.168    1.00 149.27 ?  64  THR L O   1 
ATOM   25237 C CB  . THR L  2 64  ? -3.677  134.062 -2.130   1.00 146.82 ?  64  THR L CB  1 
ATOM   25238 O OG1 . THR L  2 64  ? -3.449  134.882 -0.976   1.00 144.83 ?  64  THR L OG1 1 
ATOM   25239 C CG2 . THR L  2 64  ? -5.122  134.194 -2.552   1.00 144.15 ?  64  THR L CG2 1 
ATOM   25240 N N   . ASP L  2 65  ? -0.919  132.683 -1.844   1.00 152.46 ?  65  ASP L N   1 
ATOM   25241 C CA  . ASP L  2 65  ? 0.439   132.774 -1.332   1.00 155.74 ?  65  ASP L CA  1 
ATOM   25242 C C   . ASP L  2 65  ? 1.263   133.668 -2.250   1.00 159.35 ?  65  ASP L C   1 
ATOM   25243 O O   . ASP L  2 65  ? 0.918   133.883 -3.417   1.00 158.12 ?  65  ASP L O   1 
ATOM   25244 C CB  . ASP L  2 65  ? 1.081   131.387 -1.222   1.00 155.75 ?  65  ASP L CB  1 
ATOM   25245 C CG  . ASP L  2 65  ? 2.362   131.399 -0.427   1.00 157.74 ?  65  ASP L CG  1 
ATOM   25246 O OD1 . ASP L  2 65  ? 2.412   132.087 0.616    1.00 160.65 ?  65  ASP L OD1 1 
ATOM   25247 O OD2 . ASP L  2 65  ? 3.319   130.719 -0.853   1.00 157.04 -1 65  ASP L OD2 1 
ATOM   25248 N N   . TYR L  2 66  ? 2.319   134.251 -1.684   1.00 159.36 ?  66  TYR L N   1 
ATOM   25249 C CA  . TYR L  2 66  ? 3.184   135.170 -2.409   1.00 161.05 ?  66  TYR L CA  1 
ATOM   25250 C C   . TYR L  2 66  ? 4.617   134.943 -1.950   1.00 164.64 ?  66  TYR L C   1 
ATOM   25251 O O   . TYR L  2 66  ? 4.849   134.480 -0.833   1.00 167.97 ?  66  TYR L O   1 
ATOM   25252 C CB  . TYR L  2 66  ? 2.784   136.632 -2.186   1.00 164.62 ?  66  TYR L CB  1 
ATOM   25253 C CG  . TYR L  2 66  ? 1.304   136.913 -2.338   1.00 162.37 ?  66  TYR L CG  1 
ATOM   25254 C CD1 . TYR L  2 66  ? 0.442   136.719 -1.270   1.00 161.83 ?  66  TYR L CD1 1 
ATOM   25255 C CD2 . TYR L  2 66  ? 0.773   137.393 -3.527   1.00 158.51 ?  66  TYR L CD2 1 
ATOM   25256 C CE1 . TYR L  2 66  ? -0.906  136.974 -1.380   1.00 158.88 ?  66  TYR L CE1 1 
ATOM   25257 C CE2 . TYR L  2 66  ? -0.584  137.656 -3.642   1.00 155.34 ?  66  TYR L CE2 1 
ATOM   25258 C CZ  . TYR L  2 66  ? -1.416  137.442 -2.560   1.00 154.38 ?  66  TYR L CZ  1 
ATOM   25259 O OH  . TYR L  2 66  ? -2.767  137.688 -2.622   1.00 151.59 ?  66  TYR L OH  1 
ATOM   25260 N N   . VAL L  2 67  ? 5.580   135.246 -2.822   1.00 169.92 ?  67  VAL L N   1 
ATOM   25261 C CA  . VAL L  2 67  ? 6.978   135.275 -2.395   1.00 169.10 ?  67  VAL L CA  1 
ATOM   25262 C C   . VAL L  2 67  ? 7.210   136.492 -1.503   1.00 177.59 ?  67  VAL L C   1 
ATOM   25263 O O   . VAL L  2 67  ? 6.484   137.493 -1.576   1.00 179.87 ?  67  VAL L O   1 
ATOM   25264 C CB  . VAL L  2 67  ? 7.942   135.269 -3.597   1.00 163.66 ?  67  VAL L CB  1 
ATOM   25265 C CG1 . VAL L  2 67  ? 8.105   136.664 -4.164   1.00 167.39 ?  67  VAL L CG1 1 
ATOM   25266 C CG2 . VAL L  2 67  ? 9.290   134.694 -3.183   1.00 149.70 ?  67  VAL L CG2 1 
ATOM   25267 N N   . ASP L  2 68  ? 8.213   136.395 -0.622   1.00 183.68 ?  68  ASP L N   1 
ATOM   25268 C CA  . ASP L  2 68  ? 8.448   137.459 0.354    1.00 188.12 ?  68  ASP L CA  1 
ATOM   25269 C C   . ASP L  2 68  ? 8.721   138.811 -0.300   1.00 187.11 ?  68  ASP L C   1 
ATOM   25270 O O   . ASP L  2 68  ? 8.315   139.844 0.239    1.00 189.17 ?  68  ASP L O   1 
ATOM   25271 C CB  . ASP L  2 68  ? 9.612   137.098 1.286    1.00 195.31 ?  68  ASP L CB  1 
ATOM   25272 C CG  . ASP L  2 68  ? 9.192   136.215 2.462    1.00 198.97 ?  68  ASP L CG  1 
ATOM   25273 O OD1 . ASP L  2 68  ? 8.003   136.245 2.848    1.00 198.52 ?  68  ASP L OD1 1 
ATOM   25274 O OD2 . ASP L  2 68  ? 10.061  135.505 3.019    1.00 200.20 -1 68  ASP L OD2 1 
ATOM   25275 N N   . SER L  2 69  ? 9.384   138.836 -1.455   1.00 180.73 ?  69  SER L N   1 
ATOM   25276 C CA  . SER L  2 69  ? 9.689   140.114 -2.096   1.00 181.68 ?  69  SER L CA  1 
ATOM   25277 C C   . SER L  2 69  ? 8.442   140.942 -2.407   1.00 184.01 ?  69  SER L C   1 
ATOM   25278 O O   . SER L  2 69  ? 8.546   142.168 -2.547   1.00 182.27 ?  69  SER L O   1 
ATOM   25279 C CB  . SER L  2 69  ? 10.492  139.864 -3.373   1.00 182.78 ?  69  SER L CB  1 
ATOM   25280 O OG  . SER L  2 69  ? 9.631   139.605 -4.469   1.00 185.11 ?  69  SER L OG  1 
ATOM   25281 N N   . VAL L  2 70  ? 7.269   140.311 -2.489   1.00 190.95 ?  70  VAL L N   1 
ATOM   25282 C CA  . VAL L  2 70  ? 6.035   140.971 -2.899   1.00 187.15 ?  70  VAL L CA  1 
ATOM   25283 C C   . VAL L  2 70  ? 4.970   140.968 -1.817   1.00 184.40 ?  70  VAL L C   1 
ATOM   25284 O O   . VAL L  2 70  ? 3.902   141.554 -2.024   1.00 187.34 ?  70  VAL L O   1 
ATOM   25285 C CB  . VAL L  2 70  ? 5.464   140.334 -4.182   1.00 185.17 ?  70  VAL L CB  1 
ATOM   25286 C CG1 . VAL L  2 70  ? 6.540   140.194 -5.249   1.00 186.85 ?  70  VAL L CG1 1 
ATOM   25287 C CG2 . VAL L  2 70  ? 4.789   139.001 -3.886   1.00 181.16 ?  70  VAL L CG2 1 
ATOM   25288 N N   . LYS L  2 71  ? 5.223   140.325 -0.672   1.00 186.34 ?  71  LYS L N   1 
ATOM   25289 C CA  . LYS L  2 71  ? 4.202   140.150 0.358    1.00 187.36 ?  71  LYS L CA  1 
ATOM   25290 C C   . LYS L  2 71  ? 3.705   141.484 0.899    1.00 193.20 ?  71  LYS L C   1 
ATOM   25291 O O   . LYS L  2 71  ? 4.473   142.436 1.055    1.00 192.23 ?  71  LYS L O   1 
ATOM   25292 C CB  . LYS L  2 71  ? 4.751   139.305 1.511    1.00 184.95 ?  71  LYS L CB  1 
ATOM   25293 N N   . GLY L  2 72  ? 2.398   141.563 1.151    1.00 206.09 ?  72  GLY L N   1 
ATOM   25294 C CA  . GLY L  2 72  ? 1.803   142.790 1.637    1.00 208.24 ?  72  GLY L CA  1 
ATOM   25295 C C   . GLY L  2 72  ? 1.650   143.872 0.595    1.00 210.65 ?  72  GLY L C   1 
ATOM   25296 O O   . GLY L  2 72  ? 0.944   144.862 0.845    1.00 213.17 ?  72  GLY L O   1 
ATOM   25297 N N   . ARG L  2 73  ? 2.281   143.717 -0.567   1.00 196.55 ?  73  ARG L N   1 
ATOM   25298 C CA  . ARG L  2 73  ? 2.252   144.701 -1.635   1.00 192.83 ?  73  ARG L CA  1 
ATOM   25299 C C   . ARG L  2 73  ? 1.370   144.298 -2.796   1.00 188.10 ?  73  ARG L C   1 
ATOM   25300 O O   . ARG L  2 73  ? 0.759   145.166 -3.419   1.00 190.51 ?  73  ARG L O   1 
ATOM   25301 C CB  . ARG L  2 73  ? 3.683   144.935 -2.126   1.00 192.90 ?  73  ARG L CB  1 
ATOM   25302 C CG  . ARG L  2 73  ? 4.388   146.010 -1.328   1.00 195.37 ?  73  ARG L CG  1 
ATOM   25303 C CD  . ARG L  2 73  ? 5.809   146.249 -1.798   1.00 195.44 ?  73  ARG L CD  1 
ATOM   25304 N NE  . ARG L  2 73  ? 6.077   145.728 -3.129   1.00 192.66 ?  73  ARG L NE  1 
ATOM   25305 C CZ  . ARG L  2 73  ? 7.228   145.174 -3.475   1.00 190.53 ?  73  ARG L CZ  1 
ATOM   25306 N NH1 . ARG L  2 73  ? 8.209   145.014 -2.604   1.00 188.12 ?  73  ARG L NH1 1 
ATOM   25307 N NH2 . ARG L  2 73  ? 7.394   144.749 -4.720   1.00 193.85 ?  73  ARG L NH2 1 
ATOM   25308 N N   . PHE L  2 74  ? 1.303   143.014 -3.115   1.00 183.07 ?  74  PHE L N   1 
ATOM   25309 C CA  . PHE L  2 74  ? 0.470   142.548 -4.204   1.00 176.63 ?  74  PHE L CA  1 
ATOM   25310 C C   . PHE L  2 74  ? -0.672  141.707 -3.663   1.00 169.53 ?  74  PHE L C   1 
ATOM   25311 O O   . PHE L  2 74  ? -0.636  141.204 -2.534   1.00 167.23 ?  74  PHE L O   1 
ATOM   25312 C CB  . PHE L  2 74  ? 1.269   141.771 -5.253   1.00 180.66 ?  74  PHE L CB  1 
ATOM   25313 C CG  . PHE L  2 74  ? 2.462   142.514 -5.762   1.00 188.55 ?  74  PHE L CG  1 
ATOM   25314 C CD1 . PHE L  2 74  ? 2.481   143.899 -5.760   1.00 193.48 ?  74  PHE L CD1 1 
ATOM   25315 C CD2 . PHE L  2 74  ? 3.537   141.838 -6.299   1.00 188.95 ?  74  PHE L CD2 1 
ATOM   25316 C CE1 . PHE L  2 74  ? 3.573   144.586 -6.217   1.00 197.25 ?  74  PHE L CE1 1 
ATOM   25317 C CE2 . PHE L  2 74  ? 4.635   142.522 -6.772   1.00 191.79 ?  74  PHE L CE2 1 
ATOM   25318 C CZ  . PHE L  2 74  ? 4.659   143.894 -6.717   1.00 196.45 ?  74  PHE L CZ  1 
ATOM   25319 N N   . THR L  2 75  ? -1.705  141.588 -4.491   1.00 164.88 ?  75  THR L N   1 
ATOM   25320 C CA  . THR L  2 75  ? -2.898  140.836 -4.144   1.00 160.07 ?  75  THR L CA  1 
ATOM   25321 C C   . THR L  2 75  ? -3.313  140.075 -5.391   1.00 157.27 ?  75  THR L C   1 
ATOM   25322 O O   . THR L  2 75  ? -3.457  140.663 -6.467   1.00 159.27 ?  75  THR L O   1 
ATOM   25323 C CB  . THR L  2 75  ? -4.023  141.758 -3.656   1.00 156.06 ?  75  THR L CB  1 
ATOM   25324 O OG1 . THR L  2 75  ? -3.467  142.829 -2.886   1.00 157.26 ?  75  THR L OG1 1 
ATOM   25325 C CG2 . THR L  2 75  ? -4.992  140.991 -2.778   1.00 154.23 ?  75  THR L CG2 1 
ATOM   25326 N N   . ILE L  2 76  ? -3.449  138.764 -5.248   1.00 156.01 ?  76  ILE L N   1 
ATOM   25327 C CA  . ILE L  2 76  ? -3.967  137.906 -6.295   1.00 157.40 ?  76  ILE L CA  1 
ATOM   25328 C C   . ILE L  2 76  ? -5.398  137.589 -5.929   1.00 162.30 ?  76  ILE L C   1 
ATOM   25329 O O   . ILE L  2 76  ? -5.676  137.172 -4.798   1.00 160.04 ?  76  ILE L O   1 
ATOM   25330 C CB  . ILE L  2 76  ? -3.154  136.612 -6.419   1.00 154.15 ?  76  ILE L CB  1 
ATOM   25331 C CG1 . ILE L  2 76  ? -1.770  136.923 -6.955   1.00 154.56 ?  76  ILE L CG1 1 
ATOM   25332 C CG2 . ILE L  2 76  ? -3.866  135.638 -7.349   1.00 153.92 ?  76  ILE L CG2 1 
ATOM   25333 C CD1 . ILE L  2 76  ? -0.868  135.733 -6.956   1.00 153.87 ?  76  ILE L CD1 1 
ATOM   25334 N N   . SER L  2 77  ? -6.291  137.729 -6.898   1.00 171.76 ?  77  SER L N   1 
ATOM   25335 C CA  . SER L  2 77  ? -7.681  137.353 -6.731   1.00 172.68 ?  77  SER L CA  1 
ATOM   25336 C C   . SER L  2 77  ? -8.128  136.741 -8.041   1.00 168.60 ?  77  SER L C   1 
ATOM   25337 O O   . SER L  2 77  ? -7.393  136.752 -9.026   1.00 169.89 ?  77  SER L O   1 
ATOM   25338 C CB  . SER L  2 77  ? -8.559  138.548 -6.334   1.00 175.30 ?  77  SER L CB  1 
ATOM   25339 O OG  . SER L  2 77  ? -8.345  139.654 -7.192   1.00 176.58 ?  77  SER L OG  1 
ATOM   25340 N N   . ARG L  2 78  ? -9.318  136.158 -8.037   1.00 162.45 ?  78  ARG L N   1 
ATOM   25341 C CA  . ARG L  2 78  ? -9.727  135.363 -9.178   1.00 157.24 ?  78  ARG L CA  1 
ATOM   25342 C C   . ARG L  2 78  ? -11.247 135.261 -9.234   1.00 155.04 ?  78  ARG L C   1 
ATOM   25343 O O   . ARG L  2 78  ? -11.905 135.199 -8.196   1.00 155.49 ?  78  ARG L O   1 
ATOM   25344 C CB  . ARG L  2 78  ? -9.019  134.008 -9.064   1.00 152.58 ?  78  ARG L CB  1 
ATOM   25345 C CG  . ARG L  2 78  ? -9.688  132.801 -9.624   1.00 151.06 ?  78  ARG L CG  1 
ATOM   25346 C CD  . ARG L  2 78  ? -8.870  131.618 -9.158   1.00 144.29 ?  78  ARG L CD  1 
ATOM   25347 N NE  . ARG L  2 78  ? -8.866  130.536 -10.130  1.00 144.55 ?  78  ARG L NE  1 
ATOM   25348 C CZ  . ARG L  2 78  ? -8.192  129.408 -9.973   1.00 144.94 ?  78  ARG L CZ  1 
ATOM   25349 N NH1 . ARG L  2 78  ? -7.441  129.202 -8.908   1.00 144.30 ?  78  ARG L NH1 1 
ATOM   25350 N NH2 . ARG L  2 78  ? -8.278  128.464 -10.906  1.00 145.94 ?  78  ARG L NH2 1 
ATOM   25351 N N   . ASP L  2 79  ? -11.804 135.296 -10.444  1.00 155.61 ?  79  ASP L N   1 
ATOM   25352 C CA  . ASP L  2 79  ? -13.249 135.172 -10.643  1.00 155.16 ?  79  ASP L CA  1 
ATOM   25353 C C   . ASP L  2 79  ? -13.535 134.024 -11.605  1.00 158.18 ?  79  ASP L C   1 
ATOM   25354 O O   . ASP L  2 79  ? -13.370 134.180 -12.817  1.00 162.42 ?  79  ASP L O   1 
ATOM   25355 C CB  . ASP L  2 79  ? -13.838 136.479 -11.146  1.00 156.65 ?  79  ASP L CB  1 
ATOM   25356 C CG  . ASP L  2 79  ? -15.350 136.485 -11.086  1.00 158.20 ?  79  ASP L CG  1 
ATOM   25357 O OD1 . ASP L  2 79  ? -15.975 135.481 -11.494  1.00 160.87 ?  79  ASP L OD1 1 
ATOM   25358 O OD2 . ASP L  2 79  ? -15.919 137.478 -10.587  1.00 158.77 -1 79  ASP L OD2 1 
ATOM   25359 N N   . ASN L  2 80  ? -13.981 132.881 -11.071  1.00 153.42 ?  80  ASN L N   1 
ATOM   25360 C CA  . ASN L  2 80  ? -14.193 131.698 -11.910  1.00 154.92 ?  80  ASN L CA  1 
ATOM   25361 C C   . ASN L  2 80  ? -15.433 131.819 -12.812  1.00 158.43 ?  80  ASN L C   1 
ATOM   25362 O O   . ASN L  2 80  ? -15.488 131.178 -13.868  1.00 161.77 ?  80  ASN L O   1 
ATOM   25363 C CB  . ASN L  2 80  ? -14.242 130.444 -11.028  1.00 151.77 ?  80  ASN L CB  1 
ATOM   25364 C CG  . ASN L  2 80  ? -12.835 129.956 -10.628  1.00 149.87 ?  80  ASN L CG  1 
ATOM   25365 O OD1 . ASN L  2 80  ? -11.868 130.704 -10.734  1.00 149.16 ?  80  ASN L OD1 1 
ATOM   25366 N ND2 . ASN L  2 80  ? -12.735 128.730 -10.123  1.00 147.26 ?  80  ASN L ND2 1 
ATOM   25367 N N   . ALA L  2 81  ? -16.431 132.624 -12.438  1.00 162.20 ?  81  ALA L N   1 
ATOM   25368 C CA  . ALA L  2 81  ? -17.551 132.832 -13.351  1.00 153.00 ?  81  ALA L CA  1 
ATOM   25369 C C   . ALA L  2 81  ? -17.111 133.624 -14.574  1.00 166.81 ?  81  ALA L C   1 
ATOM   25370 O O   . ALA L  2 81  ? -17.713 133.500 -15.651  1.00 167.55 ?  81  ALA L O   1 
ATOM   25371 C CB  . ALA L  2 81  ? -18.699 133.544 -12.646  1.00 154.48 ?  81  ALA L CB  1 
ATOM   25372 N N   . LYS L  2 82  ? -16.069 134.440 -14.419  1.00 168.83 ?  82  LYS L N   1 
ATOM   25373 C CA  . LYS L  2 82  ? -15.476 135.222 -15.495  1.00 172.11 ?  82  LYS L CA  1 
ATOM   25374 C C   . LYS L  2 82  ? -14.239 134.572 -16.117  1.00 172.95 ?  82  LYS L C   1 
ATOM   25375 O O   . LYS L  2 82  ? -13.618 135.190 -16.986  1.00 177.79 ?  82  LYS L O   1 
ATOM   25376 C CB  . LYS L  2 82  ? -15.116 136.625 -14.990  1.00 170.15 ?  82  LYS L CB  1 
ATOM   25377 N N   . ASN L  2 83  ? -13.873 133.393 -15.613  1.00 168.25 ?  83  ASN L N   1 
ATOM   25378 C CA  . ASN L  2 83  ? -12.674 132.685 -16.124  1.00 165.95 ?  83  ASN L CA  1 
ATOM   25379 C C   . ASN L  2 83  ? -11.520 133.684 -16.229  1.00 164.78 ?  83  ASN L C   1 
ATOM   25380 O O   . ASN L  2 83  ? -10.908 133.770 -17.307  1.00 165.38 ?  83  ASN L O   1 
ATOM   25381 C CB  . ASN L  2 83  ? -12.975 131.982 -17.447  1.00 170.36 ?  83  ASN L CB  1 
ATOM   25382 C CG  . ASN L  2 83  ? -14.209 131.110 -17.367  1.00 174.80 ?  83  ASN L CG  1 
ATOM   25383 O OD1 . ASN L  2 83  ? -15.273 131.569 -16.959  1.00 177.93 ?  83  ASN L OD1 1 
ATOM   25384 N ND2 . ASN L  2 83  ? -14.073 129.850 -17.746  1.00 180.05 ?  83  ASN L ND2 1 
ATOM   25385 N N   . THR L  2 84  ? -11.236 134.403 -15.143  1.00 164.77 ?  84  THR L N   1 
ATOM   25386 C CA  . THR L  2 84  ? -10.138 135.356 -15.164  1.00 165.59 ?  84  THR L CA  1 
ATOM   25387 C C   . THR L  2 84  ? -9.467  135.491 -13.800  1.00 165.44 ?  84  THR L C   1 
ATOM   25388 O O   . THR L  2 84  ? -10.129 135.486 -12.755  1.00 164.54 ?  84  THR L O   1 
ATOM   25389 C CB  . THR L  2 84  ? -10.653 136.704 -15.690  1.00 168.37 ?  84  THR L CB  1 
ATOM   25390 O OG1 . THR L  2 84  ? -9.554  137.510 -16.134  1.00 169.05 ?  84  THR L OG1 1 
ATOM   25391 C CG2 . THR L  2 84  ? -11.487 137.424 -14.644  1.00 170.37 ?  84  THR L CG2 1 
ATOM   25392 N N   . VAL L  2 85  ? -8.137  135.578 -13.824  1.00 164.77 ?  85  VAL L N   1 
ATOM   25393 C CA  . VAL L  2 85  ? -7.330  135.804 -12.632  1.00 162.18 ?  85  VAL L CA  1 
ATOM   25394 C C   . VAL L  2 85  ? -6.639  137.156 -12.753  1.00 164.83 ?  85  VAL L C   1 
ATOM   25395 O O   . VAL L  2 85  ? -6.189  137.548 -13.832  1.00 168.24 ?  85  VAL L O   1 
ATOM   25396 C CB  . VAL L  2 85  ? -6.307  134.665 -12.415  1.00 155.72 ?  85  VAL L CB  1 
ATOM   25397 C CG1 . VAL L  2 85  ? -5.145  134.767 -13.370  1.00 155.69 ?  85  VAL L CG1 1 
ATOM   25398 C CG2 . VAL L  2 85  ? -5.815  134.642 -10.979  1.00 157.93 ?  85  VAL L CG2 1 
ATOM   25399 N N   . TYR L  2 86  ? -6.562  137.870 -11.647  1.00 160.64 ?  86  TYR L N   1 
ATOM   25400 C CA  . TYR L  2 86  ? -5.975  139.197 -11.605  1.00 162.47 ?  86  TYR L CA  1 
ATOM   25401 C C   . TYR L  2 86  ? -4.842  139.222 -10.579  1.00 164.85 ?  86  TYR L C   1 
ATOM   25402 O O   . TYR L  2 86  ? -4.910  138.555 -9.536   1.00 162.48 ?  86  TYR L O   1 
ATOM   25403 C CB  . TYR L  2 86  ? -6.990  140.286 -11.203  1.00 169.14 ?  86  TYR L CB  1 
ATOM   25404 C CG  . TYR L  2 86  ? -8.372  140.227 -11.814  1.00 170.14 ?  86  TYR L CG  1 
ATOM   25405 C CD1 . TYR L  2 86  ? -8.617  140.706 -13.091  1.00 170.60 ?  86  TYR L CD1 1 
ATOM   25406 C CD2 . TYR L  2 86  ? -9.449  139.751 -11.073  1.00 170.35 ?  86  TYR L CD2 1 
ATOM   25407 C CE1 . TYR L  2 86  ? -9.892  140.671 -13.629  1.00 171.08 ?  86  TYR L CE1 1 
ATOM   25408 C CE2 . TYR L  2 86  ? -10.719 139.711 -11.601  1.00 171.18 ?  86  TYR L CE2 1 
ATOM   25409 C CZ  . TYR L  2 86  ? -10.940 140.173 -12.874  1.00 170.48 ?  86  TYR L CZ  1 
ATOM   25410 O OH  . TYR L  2 86  ? -12.221 140.127 -13.382  1.00 167.62 ?  86  TYR L OH  1 
ATOM   25411 N N   . LEU L  2 87  ? -3.819  140.032 -10.860  1.00 169.30 ?  87  LEU L N   1 
ATOM   25412 C CA  . LEU L  2 87  ? -2.772  140.357 -9.893   1.00 164.93 ?  87  LEU L CA  1 
ATOM   25413 C C   . LEU L  2 87  ? -2.758  141.866 -9.679   1.00 168.59 ?  87  LEU L C   1 
ATOM   25414 O O   . LEU L  2 87  ? -2.445  142.627 -10.601  1.00 171.25 ?  87  LEU L O   1 
ATOM   25415 C CB  . LEU L  2 87  ? -1.400  139.845 -10.349  1.00 162.77 ?  87  LEU L CB  1 
ATOM   25416 C CG  . LEU L  2 87  ? -0.170  140.363 -9.597   1.00 162.71 ?  87  LEU L CG  1 
ATOM   25417 C CD1 . LEU L  2 87  ? -0.203  140.004 -8.121   1.00 162.14 ?  87  LEU L CD1 1 
ATOM   25418 C CD2 . LEU L  2 87  ? 1.065   139.756 -10.230  1.00 160.63 ?  87  LEU L CD2 1 
ATOM   25419 N N   . GLN L  2 88  ? -3.060  142.292 -8.451   1.00 170.67 ?  88  GLN L N   1 
ATOM   25420 C CA  . GLN L  2 88  ? -3.089  143.707 -8.115   1.00 174.57 ?  88  GLN L CA  1 
ATOM   25421 C C   . GLN L  2 88  ? -1.693  144.119 -7.682   1.00 185.64 ?  88  GLN L C   1 
ATOM   25422 O O   . GLN L  2 88  ? -1.089  143.497 -6.802   1.00 182.36 ?  88  GLN L O   1 
ATOM   25423 C CB  . GLN L  2 88  ? -4.115  143.993 -7.022   1.00 168.46 ?  88  GLN L CB  1 
ATOM   25424 C CG  . GLN L  2 88  ? -4.295  145.461 -6.584   1.00 170.26 ?  88  GLN L CG  1 
ATOM   25425 C CD  . GLN L  2 88  ? -4.220  146.496 -7.702   1.00 176.13 ?  88  GLN L CD  1 
ATOM   25426 O OE1 . GLN L  2 88  ? -4.437  146.198 -8.872   1.00 176.14 ?  88  GLN L OE1 1 
ATOM   25427 N NE2 . GLN L  2 88  ? -3.936  147.736 -7.327   1.00 181.95 ?  88  GLN L NE2 1 
ATOM   25428 N N   . MET L  2 89  ? -1.191  145.168 -8.318   1.00 221.25 ?  89  MET L N   1 
ATOM   25429 C CA  . MET L  2 89  ? 0.211   145.563 -8.267   1.00 223.71 ?  89  MET L CA  1 
ATOM   25430 C C   . MET L  2 89  ? 0.243   146.965 -7.673   1.00 227.27 ?  89  MET L C   1 
ATOM   25431 O O   . MET L  2 89  ? -0.102  147.939 -8.351   1.00 230.19 ?  89  MET L O   1 
ATOM   25432 C CB  . MET L  2 89  ? 0.725   145.540 -9.703   1.00 226.40 ?  89  MET L CB  1 
ATOM   25433 C CG  . MET L  2 89  ? 1.074   144.147 -10.207  1.00 222.45 ?  89  MET L CG  1 
ATOM   25434 S SD  . MET L  2 89  ? 2.465   143.303 -9.455   1.00 224.41 ?  89  MET L SD  1 
ATOM   25435 C CE  . MET L  2 89  ? 3.633   144.629 -9.595   1.00 226.50 ?  89  MET L CE  1 
ATOM   25436 N N   . ASN L  2 90  ? 0.621   147.082 -6.409   1.00 209.57 ?  90  ASN L N   1 
ATOM   25437 C CA  . ASN L  2 90  ? 0.721   148.392 -5.788   1.00 213.87 ?  90  ASN L CA  1 
ATOM   25438 C C   . ASN L  2 90  ? 2.090   148.597 -5.162   1.00 217.49 ?  90  ASN L C   1 
ATOM   25439 O O   . ASN L  2 90  ? 2.834   147.644 -4.917   1.00 214.39 ?  90  ASN L O   1 
ATOM   25440 C CB  . ASN L  2 90  ? -0.399  148.613 -4.770   1.00 209.49 ?  90  ASN L CB  1 
ATOM   25441 C CG  . ASN L  2 90  ? -1.744  148.799 -5.442   1.00 203.69 ?  90  ASN L CG  1 
ATOM   25442 O OD1 . ASN L  2 90  ? -2.237  147.895 -6.111   1.00 195.77 ?  90  ASN L OD1 1 
ATOM   25443 N ND2 . ASN L  2 90  ? -2.341  149.973 -5.275   1.00 204.87 ?  90  ASN L ND2 1 
ATOM   25444 N N   . SER L  2 91  ? 2.405   149.873 -4.924   1.00 228.78 ?  91  SER L N   1 
ATOM   25445 C CA  . SER L  2 91  ? 3.712   150.319 -4.438   1.00 229.97 ?  91  SER L CA  1 
ATOM   25446 C C   . SER L  2 91  ? 4.826   149.640 -5.234   1.00 228.83 ?  91  SER L C   1 
ATOM   25447 O O   . SER L  2 91  ? 5.707   148.960 -4.700   1.00 226.28 ?  91  SER L O   1 
ATOM   25448 C CB  . SER L  2 91  ? 3.855   150.106 -2.928   1.00 226.14 ?  91  SER L CB  1 
ATOM   25449 O OG  . SER L  2 91  ? 4.151   148.765 -2.616   1.00 221.74 ?  91  SER L OG  1 
ATOM   25450 N N   . LEU L  2 92  ? 4.747   149.845 -6.548   1.00 222.51 ?  92  LEU L N   1 
ATOM   25451 C CA  . LEU L  2 92  ? 5.672   149.245 -7.495   1.00 216.29 ?  92  LEU L CA  1 
ATOM   25452 C C   . LEU L  2 92  ? 7.098   149.712 -7.249   1.00 213.67 ?  92  LEU L C   1 
ATOM   25453 O O   . LEU L  2 92  ? 7.350   150.824 -6.773   1.00 213.10 ?  92  LEU L O   1 
ATOM   25454 C CB  . LEU L  2 92  ? 5.274   149.597 -8.928   1.00 216.23 ?  92  LEU L CB  1 
ATOM   25455 C CG  . LEU L  2 92  ? 4.026   149.002 -9.567   1.00 214.44 ?  92  LEU L CG  1 
ATOM   25456 C CD1 . LEU L  2 92  ? 3.440   149.988 -10.554  1.00 214.38 ?  92  LEU L CD1 1 
ATOM   25457 C CD2 . LEU L  2 92  ? 4.409   147.753 -10.279  1.00 204.94 ?  92  LEU L CD2 1 
ATOM   25458 N N   . GLN L  2 93  ? 8.037   148.832 -7.579   1.00 216.99 ?  93  GLN L N   1 
ATOM   25459 C CA  . GLN L  2 93  ? 9.454   149.058 -7.411   1.00 215.10 ?  93  GLN L CA  1 
ATOM   25460 C C   . GLN L  2 93  ? 10.140  148.963 -8.765   1.00 216.56 ?  93  GLN L C   1 
ATOM   25461 O O   . GLN L  2 93  ? 9.636   148.287 -9.669   1.00 216.63 ?  93  GLN L O   1 
ATOM   25462 C CB  . GLN L  2 93  ? 10.046  147.965 -6.512   1.00 211.52 ?  93  GLN L CB  1 
ATOM   25463 C CG  . GLN L  2 93  ? 9.400   147.776 -5.151   1.00 210.12 ?  93  GLN L CG  1 
ATOM   25464 C CD  . GLN L  2 93  ? 10.377  147.231 -4.126   1.00 207.32 ?  93  GLN L CD  1 
ATOM   25465 O OE1 . GLN L  2 93  ? 11.382  146.613 -4.484   1.00 207.49 ?  93  GLN L OE1 1 
ATOM   25466 N NE2 . GLN L  2 93  ? 10.054  147.391 -2.850   1.00 207.47 ?  93  GLN L NE2 1 
ATOM   25467 N N   . PRO L  2 94  ? 11.279  149.630 -8.947   1.00 205.82 ?  94  PRO L N   1 
ATOM   25468 C CA  . PRO L  2 94  ? 12.136  149.292 -10.091  1.00 203.92 ?  94  PRO L CA  1 
ATOM   25469 C C   . PRO L  2 94  ? 12.532  147.831 -10.075  1.00 209.87 ?  94  PRO L C   1 
ATOM   25470 O O   . PRO L  2 94  ? 12.970  147.295 -11.101  1.00 209.92 ?  94  PRO L O   1 
ATOM   25471 C CB  . PRO L  2 94  ? 13.335  150.228 -9.919   1.00 197.37 ?  94  PRO L CB  1 
ATOM   25472 C CG  . PRO L  2 94  ? 12.739  151.429 -9.261   1.00 198.36 ?  94  PRO L CG  1 
ATOM   25473 C CD  . PRO L  2 94  ? 11.687  150.895 -8.316   1.00 201.89 ?  94  PRO L CD  1 
ATOM   25474 N N   . GLU L  2 95  ? 12.450  147.189 -8.905   1.00 207.43 ?  95  GLU L N   1 
ATOM   25475 C CA  . GLU L  2 95  ? 12.730  145.772 -8.727   1.00 209.82 ?  95  GLU L CA  1 
ATOM   25476 C C   . GLU L  2 95  ? 11.619  144.864 -9.239   1.00 210.88 ?  95  GLU L C   1 
ATOM   25477 O O   . GLU L  2 95  ? 11.850  143.658 -9.378   1.00 210.13 ?  95  GLU L O   1 
ATOM   25478 C CB  . GLU L  2 95  ? 12.948  145.467 -7.246   1.00 209.57 ?  95  GLU L CB  1 
ATOM   25479 C CG  . GLU L  2 95  ? 14.067  144.495 -7.003   1.00 209.59 ?  95  GLU L CG  1 
ATOM   25480 C CD  . GLU L  2 95  ? 15.365  144.981 -7.600   1.00 208.03 ?  95  GLU L CD  1 
ATOM   25481 O OE1 . GLU L  2 95  ? 15.648  146.198 -7.504   1.00 205.13 ?  95  GLU L OE1 1 
ATOM   25482 O OE2 . GLU L  2 95  ? 16.082  144.151 -8.198   1.00 206.80 -1 95  GLU L OE2 1 
ATOM   25483 N N   . ASP L  2 96  ? 10.431  145.404 -9.515   1.00 212.97 ?  96  ASP L N   1 
ATOM   25484 C CA  . ASP L  2 96  ? 9.321   144.644 -10.082  1.00 213.82 ?  96  ASP L CA  1 
ATOM   25485 C C   . ASP L  2 96  ? 9.392   144.531 -11.591  1.00 215.14 ?  96  ASP L C   1 
ATOM   25486 O O   . ASP L  2 96  ? 8.435   144.054 -12.211  1.00 213.44 ?  96  ASP L O   1 
ATOM   25487 C CB  . ASP L  2 96  ? 7.988   145.278 -9.688   1.00 211.12 ?  96  ASP L CB  1 
ATOM   25488 C CG  . ASP L  2 96  ? 7.783   145.288 -8.203   1.00 206.19 ?  96  ASP L CG  1 
ATOM   25489 O OD1 . ASP L  2 96  ? 8.122   144.273 -7.558   1.00 203.18 ?  96  ASP L OD1 1 
ATOM   25490 O OD2 . ASP L  2 96  ? 7.290   146.312 -7.686   1.00 206.04 -1 96  ASP L OD2 1 
ATOM   25491 N N   . THR L  2 97  ? 10.490  144.972 -12.190  1.00 222.06 ?  97  THR L N   1 
ATOM   25492 C CA  . THR L  2 97  ? 10.644  144.908 -13.634  1.00 223.36 ?  97  THR L CA  1 
ATOM   25493 C C   . THR L  2 97  ? 10.787  143.463 -14.108  1.00 220.86 ?  97  THR L C   1 
ATOM   25494 O O   . THR L  2 97  ? 11.725  142.761 -13.716  1.00 219.32 ?  97  THR L O   1 
ATOM   25495 C CB  . THR L  2 97  ? 11.847  145.750 -14.055  1.00 225.68 ?  97  THR L CB  1 
ATOM   25496 O OG1 . THR L  2 97  ? 13.025  145.289 -13.373  1.00 223.90 ?  97  THR L OG1 1 
ATOM   25497 C CG2 . THR L  2 97  ? 11.604  147.229 -13.767  1.00 227.31 ?  97  THR L CG2 1 
ATOM   25498 N N   . ALA L  2 98  ? 9.843   143.026 -14.945  1.00 206.38 ?  98  ALA L N   1 
ATOM   25499 C CA  . ALA L  2 98  ? 9.824   141.674 -15.493  1.00 190.93 ?  98  ALA L CA  1 
ATOM   25500 C C   . ALA L  2 98  ? 8.732   141.600 -16.550  1.00 186.80 ?  98  ALA L C   1 
ATOM   25501 O O   . ALA L  2 98  ? 7.905   142.505 -16.682  1.00 195.82 ?  98  ALA L O   1 
ATOM   25502 C CB  . ALA L  2 98  ? 9.575   140.627 -14.404  1.00 186.77 ?  98  ALA L CB  1 
ATOM   25503 N N   . VAL L  2 99  ? 8.742   140.511 -17.304  1.00 185.04 ?  99  VAL L N   1 
ATOM   25504 C CA  . VAL L  2 99  ? 7.587   140.099 -18.082  1.00 190.08 ?  99  VAL L CA  1 
ATOM   25505 C C   . VAL L  2 99  ? 6.869   139.062 -17.241  1.00 195.62 ?  99  VAL L C   1 
ATOM   25506 O O   . VAL L  2 99  ? 7.496   138.127 -16.730  1.00 191.74 ?  99  VAL L O   1 
ATOM   25507 C CB  . VAL L  2 99  ? 7.993   139.564 -19.464  1.00 183.19 ?  99  VAL L CB  1 
ATOM   25508 C CG1 . VAL L  2 99  ? 9.129   138.594 -19.323  1.00 170.18 ?  99  VAL L CG1 1 
ATOM   25509 C CG2 . VAL L  2 99  ? 6.798   138.907 -20.152  1.00 188.78 ?  99  VAL L CG2 1 
ATOM   25510 N N   . TYR L  2 100 ? 5.557   139.216 -17.104  1.00 218.18 ?  100 TYR L N   1 
ATOM   25511 C CA  . TYR L  2 100 ? 4.788   138.492 -16.103  1.00 217.05 ?  100 TYR L CA  1 
ATOM   25512 C C   . TYR L  2 100 ? 3.880   137.472 -16.771  1.00 214.01 ?  100 TYR L C   1 
ATOM   25513 O O   . TYR L  2 100 ? 3.136   137.805 -17.700  1.00 214.49 ?  100 TYR L O   1 
ATOM   25514 C CB  . TYR L  2 100 ? 3.967   139.463 -15.252  1.00 216.50 ?  100 TYR L CB  1 
ATOM   25515 N N   . TYR L  2 101 ? 3.929   136.240 -16.273  1.00 189.28 ?  101 TYR L N   1 
ATOM   25516 C CA  . TYR L  2 101 ? 3.168   135.122 -16.804  1.00 184.76 ?  101 TYR L CA  1 
ATOM   25517 C C   . TYR L  2 101 ? 2.187   134.608 -15.760  1.00 175.95 ?  101 TYR L C   1 
ATOM   25518 O O   . TYR L  2 101 ? 2.477   134.621 -14.558  1.00 171.97 ?  101 TYR L O   1 
ATOM   25519 C CB  . TYR L  2 101 ? 4.108   133.978 -17.206  1.00 182.60 ?  101 TYR L CB  1 
ATOM   25520 C CG  . TYR L  2 101 ? 5.436   134.421 -17.781  1.00 186.05 ?  101 TYR L CG  1 
ATOM   25521 C CD1 . TYR L  2 101 ? 5.518   134.990 -19.048  1.00 188.57 ?  101 TYR L CD1 1 
ATOM   25522 C CD2 . TYR L  2 101 ? 6.607   134.290 -17.047  1.00 181.92 ?  101 TYR L CD2 1 
ATOM   25523 C CE1 . TYR L  2 101 ? 6.727   135.391 -19.575  1.00 182.83 ?  101 TYR L CE1 1 
ATOM   25524 C CE2 . TYR L  2 101 ? 7.815   134.701 -17.559  1.00 176.86 ?  101 TYR L CE2 1 
ATOM   25525 C CZ  . TYR L  2 101 ? 7.870   135.243 -18.824  1.00 176.41 ?  101 TYR L CZ  1 
ATOM   25526 O OH  . TYR L  2 101 ? 9.079   135.633 -19.337  1.00 173.39 ?  101 TYR L OH  1 
ATOM   25527 N N   . CYS L  2 102 ? 1.021   134.161 -16.220  1.00 172.14 ?  102 CYS L N   1 
ATOM   25528 C CA  . CYS L  2 102 ? 0.151   133.329 -15.401  1.00 166.42 ?  102 CYS L CA  1 
ATOM   25529 C C   . CYS L  2 102 ? 0.311   131.885 -15.848  1.00 166.37 ?  102 CYS L C   1 
ATOM   25530 O O   . CYS L  2 102 ? 0.703   131.596 -16.983  1.00 167.52 ?  102 CYS L O   1 
ATOM   25531 C CB  . CYS L  2 102 ? -1.332  133.725 -15.479  1.00 163.88 ?  102 CYS L CB  1 
ATOM   25532 S SG  . CYS L  2 102 ? -2.025  134.001 -17.120  1.00 168.98 ?  102 CYS L SG  1 
ATOM   25533 N N   . ALA L  2 103 ? 0.034   130.975 -14.927  1.00 167.02 ?  103 ALA L N   1 
ATOM   25534 C CA  . ALA L  2 103 ? 0.221   129.560 -15.180  1.00 168.12 ?  103 ALA L CA  1 
ATOM   25535 C C   . ALA L  2 103 ? -0.902  128.768 -14.523  1.00 166.45 ?  103 ALA L C   1 
ATOM   25536 O O   . ALA L  2 103 ? -1.446  129.170 -13.493  1.00 167.23 ?  103 ALA L O   1 
ATOM   25537 C CB  . ALA L  2 103 ? 1.590   129.107 -14.666  1.00 170.27 ?  103 ALA L CB  1 
ATOM   25538 N N   . GLY L  2 104 ? -1.267  127.650 -15.151  1.00 156.26 ?  104 GLY L N   1 
ATOM   25539 C CA  . GLY L  2 104 ? -2.312  126.793 -14.629  1.00 149.43 ?  104 GLY L CA  1 
ATOM   25540 C C   . GLY L  2 104 ? -1.768  125.427 -14.282  1.00 143.78 ?  104 GLY L C   1 
ATOM   25541 O O   . GLY L  2 104 ? -1.086  124.793 -15.091  1.00 139.33 ?  104 GLY L O   1 
ATOM   25542 N N   . ARG L  2 105 ? -2.046  124.968 -13.073  1.00 145.68 ?  105 ARG L N   1 
ATOM   25543 C CA  . ARG L  2 105 ? -1.581  123.668 -12.632  1.00 145.86 ?  105 ARG L CA  1 
ATOM   25544 C C   . ARG L  2 105 ? -2.691  122.650 -12.834  1.00 144.71 ?  105 ARG L C   1 
ATOM   25545 O O   . ARG L  2 105 ? -3.872  122.970 -12.724  1.00 142.84 ?  105 ARG L O   1 
ATOM   25546 C CB  . ARG L  2 105 ? -1.161  123.727 -11.158  1.00 147.33 ?  105 ARG L CB  1 
ATOM   25547 C CG  . ARG L  2 105 ? 0.028   122.837 -10.810  1.00 149.46 ?  105 ARG L CG  1 
ATOM   25548 C CD  . ARG L  2 105 ? 0.653   123.181 -9.468   1.00 150.32 ?  105 ARG L CD  1 
ATOM   25549 N NE  . ARG L  2 105 ? 0.078   122.388 -8.392   1.00 151.42 ?  105 ARG L NE  1 
ATOM   25550 C CZ  . ARG L  2 105 ? 0.582   121.233 -7.981   1.00 151.45 ?  105 ARG L CZ  1 
ATOM   25551 N NH1 . ARG L  2 105 ? 1.650   120.701 -8.561   1.00 150.86 ?  105 ARG L NH1 1 
ATOM   25552 N NH2 . ARG L  2 105 ? -0.006  120.588 -6.974   1.00 150.80 ?  105 ARG L NH2 1 
ATOM   25553 N N   . ASP L  2 106 ? -2.316  121.422 -13.135  1.00 154.02 ?  106 ASP L N   1 
ATOM   25554 C CA  . ASP L  2 106 ? -3.330  120.375 -13.152  1.00 152.45 ?  106 ASP L CA  1 
ATOM   25555 C C   . ASP L  2 106 ? -3.610  119.839 -11.749  1.00 150.46 ?  106 ASP L C   1 
ATOM   25556 O O   . ASP L  2 106 ? -3.744  118.630 -11.536  1.00 151.72 ?  106 ASP L O   1 
ATOM   25557 C CB  . ASP L  2 106 ? -2.951  119.256 -14.124  1.00 156.34 ?  106 ASP L CB  1 
ATOM   25558 C CG  . ASP L  2 106 ? -1.486  118.880 -14.068  1.00 164.07 ?  106 ASP L CG  1 
ATOM   25559 O OD1 . ASP L  2 106 ? -0.732  119.502 -13.290  1.00 165.68 ?  106 ASP L OD1 1 
ATOM   25560 O OD2 . ASP L  2 106 ? -1.086  117.976 -14.839  1.00 169.29 -1 106 ASP L OD2 1 
ATOM   25561 N N   . SER L  2 107 ? -3.684  120.752 -10.776  1.00 148.80 ?  107 SER L N   1 
ATOM   25562 C CA  . SER L  2 107 ? -4.015  120.464 -9.386   1.00 145.94 ?  107 SER L CA  1 
ATOM   25563 C C   . SER L  2 107 ? -4.876  121.615 -8.883   1.00 145.58 ?  107 SER L C   1 
ATOM   25564 O O   . SER L  2 107 ? -4.708  122.763 -9.306   1.00 146.76 ?  107 SER L O   1 
ATOM   25565 C CB  . SER L  2 107 ? -2.741  120.309 -8.511   1.00 148.01 ?  107 SER L CB  1 
ATOM   25566 O OG  . SER L  2 107 ? -2.894  119.426 -7.401   1.00 144.75 ?  107 SER L OG  1 
ATOM   25567 N N   . TRP L  2 108 ? -5.756  121.319 -7.930   1.00 139.62 ?  108 TRP L N   1 
ATOM   25568 C CA  . TRP L  2 108 ? -6.533  122.384 -7.317   1.00 139.01 ?  108 TRP L CA  1 
ATOM   25569 C C   . TRP L  2 108 ? -5.637  123.364 -6.597   1.00 142.85 ?  108 TRP L C   1 
ATOM   25570 O O   . TRP L  2 108 ? -6.011  124.529 -6.426   1.00 143.00 ?  108 TRP L O   1 
ATOM   25571 C CB  . TRP L  2 108 ? -7.506  121.810 -6.302   1.00 135.51 ?  108 TRP L CB  1 
ATOM   25572 C CG  . TRP L  2 108 ? -6.791  121.071 -5.193   1.00 135.88 ?  108 TRP L CG  1 
ATOM   25573 C CD1 . TRP L  2 108 ? -6.318  119.797 -5.243   1.00 135.93 ?  108 TRP L CD1 1 
ATOM   25574 C CD2 . TRP L  2 108 ? -6.438  121.576 -3.890   1.00 138.99 ?  108 TRP L CD2 1 
ATOM   25575 N NE1 . TRP L  2 108 ? -5.717  119.464 -4.053   1.00 139.16 ?  108 TRP L NE1 1 
ATOM   25576 C CE2 . TRP L  2 108 ? -5.774  120.536 -3.205   1.00 139.77 ?  108 TRP L CE2 1 
ATOM   25577 C CE3 . TRP L  2 108 ? -6.634  122.795 -3.231   1.00 139.77 ?  108 TRP L CE3 1 
ATOM   25578 C CZ2 . TRP L  2 108 ? -5.300  120.678 -1.898   1.00 136.84 ?  108 TRP L CZ2 1 
ATOM   25579 C CZ3 . TRP L  2 108 ? -6.161  122.932 -1.928   1.00 139.29 ?  108 TRP L CZ3 1 
ATOM   25580 C CH2 . TRP L  2 108 ? -5.501  121.879 -1.280   1.00 138.05 ?  108 TRP L CH2 1 
ATOM   25581 N N   . TYR L  2 109 ? -4.454  122.911 -6.195   1.00 149.72 ?  109 TYR L N   1 
ATOM   25582 C CA  . TYR L  2 109 ? -3.490  123.678 -5.430   1.00 152.53 ?  109 TYR L CA  1 
ATOM   25583 C C   . TYR L  2 109 ? -2.370  124.157 -6.346   1.00 156.28 ?  109 TYR L C   1 
ATOM   25584 O O   . TYR L  2 109 ? -2.031  123.507 -7.338   1.00 156.10 ?  109 TYR L O   1 
ATOM   25585 C CB  . TYR L  2 109 ? -2.934  122.817 -4.290   1.00 151.88 ?  109 TYR L CB  1 
ATOM   25586 C CG  . TYR L  2 109 ? -2.294  123.601 -3.174   1.00 155.32 ?  109 TYR L CG  1 
ATOM   25587 C CD1 . TYR L  2 109 ? -3.074  124.283 -2.254   1.00 154.22 ?  109 TYR L CD1 1 
ATOM   25588 C CD2 . TYR L  2 109 ? -0.913  123.631 -3.018   1.00 160.24 ?  109 TYR L CD2 1 
ATOM   25589 C CE1 . TYR L  2 109 ? -2.503  125.000 -1.232   1.00 157.57 ?  109 TYR L CE1 1 
ATOM   25590 C CE2 . TYR L  2 109 ? -0.328  124.346 -1.996   1.00 161.70 ?  109 TYR L CE2 1 
ATOM   25591 C CZ  . TYR L  2 109 ? -1.131  125.029 -1.108   1.00 160.91 ?  109 TYR L CZ  1 
ATOM   25592 O OH  . TYR L  2 109 ? -0.575  125.746 -0.082   1.00 164.03 ?  109 TYR L OH  1 
ATOM   25593 N N   . PHE L  2 110 ? -1.785  125.293 -5.989   1.00 155.36 ?  110 PHE L N   1 
ATOM   25594 C CA  . PHE L  2 110 ? -0.741  125.910 -6.788   1.00 157.50 ?  110 PHE L CA  1 
ATOM   25595 C C   . PHE L  2 110 ? 0.627   125.367 -6.402   1.00 160.64 ?  110 PHE L C   1 
ATOM   25596 O O   . PHE L  2 110 ? 0.792   124.673 -5.396   1.00 160.95 ?  110 PHE L O   1 
ATOM   25597 C CB  . PHE L  2 110 ? -0.779  127.433 -6.628   1.00 158.82 ?  110 PHE L CB  1 
ATOM   25598 C CG  . PHE L  2 110 ? -0.807  127.900 -5.187   1.00 159.90 ?  110 PHE L CG  1 
ATOM   25599 C CD1 . PHE L  2 110 ? 0.254   127.660 -4.324   1.00 161.56 ?  110 PHE L CD1 1 
ATOM   25600 C CD2 . PHE L  2 110 ? -1.915  128.579 -4.696   1.00 159.20 ?  110 PHE L CD2 1 
ATOM   25601 C CE1 . PHE L  2 110 ? 0.206   128.085 -2.995   1.00 161.25 ?  110 PHE L CE1 1 
ATOM   25602 C CE2 . PHE L  2 110 ? -1.964  129.011 -3.375   1.00 156.46 ?  110 PHE L CE2 1 
ATOM   25603 C CZ  . PHE L  2 110 ? -0.903  128.763 -2.526   1.00 157.88 ?  110 PHE L CZ  1 
ATOM   25604 N N   . SER L  2 111 ? 1.618   125.692 -7.223   1.00 151.92 ?  111 SER L N   1 
ATOM   25605 C CA  . SER L  2 111 ? 2.999   125.369 -6.918   1.00 149.72 ?  111 SER L CA  1 
ATOM   25606 C C   . SER L  2 111 ? 3.837   126.630 -7.061   1.00 147.72 ?  111 SER L C   1 
ATOM   25607 O O   . SER L  2 111 ? 3.373   127.651 -7.579   1.00 146.75 ?  111 SER L O   1 
ATOM   25608 C CB  . SER L  2 111 ? 3.524   124.253 -7.830   1.00 150.95 ?  111 SER L CB  1 
ATOM   25609 O OG  . SER L  2 111 ? 4.514   123.489 -7.170   1.00 154.75 ?  111 SER L OG  1 
ATOM   25610 N N   . LYS L  2 112 ? 5.057   126.577 -6.520   1.00 147.64 ?  112 LYS L N   1 
ATOM   25611 C CA  . LYS L  2 112 ? 6.055   127.616 -6.739   1.00 146.09 ?  112 LYS L CA  1 
ATOM   25612 C C   . LYS L  2 112 ? 7.131   127.223 -7.747   1.00 142.65 ?  112 LYS L C   1 
ATOM   25613 O O   . LYS L  2 112 ? 7.978   128.058 -8.069   1.00 139.67 ?  112 LYS L O   1 
ATOM   25614 C CB  . LYS L  2 112 ? 6.708   128.003 -5.411   1.00 145.02 ?  112 LYS L CB  1 
ATOM   25615 N N   . VAL L  2 113 ? 7.110   125.997 -8.252   1.00 144.05 ?  113 VAL L N   1 
ATOM   25616 C CA  . VAL L  2 113 ? 8.109   125.495 -9.200   1.00 148.59 ?  113 VAL L CA  1 
ATOM   25617 C C   . VAL L  2 113 ? 7.513   125.578 -10.607  1.00 152.33 ?  113 VAL L C   1 
ATOM   25618 O O   . VAL L  2 113 ? 6.401   125.067 -10.821  1.00 153.46 ?  113 VAL L O   1 
ATOM   25619 C CB  . VAL L  2 113 ? 8.531   124.049 -8.855   1.00 150.48 ?  113 VAL L CB  1 
ATOM   25620 C CG1 . VAL L  2 113 ? 9.544   123.514 -9.855   1.00 153.92 ?  113 VAL L CG1 1 
ATOM   25621 C CG2 . VAL L  2 113 ? 9.084   123.964 -7.441   1.00 145.79 ?  113 VAL L CG2 1 
ATOM   25622 N N   . PRO L  2 114 ? 8.181   126.241 -11.577  1.00 155.51 ?  114 PRO L N   1 
ATOM   25623 C CA  . PRO L  2 114 ? 7.562   126.408 -12.914  1.00 155.52 ?  114 PRO L CA  1 
ATOM   25624 C C   . PRO L  2 114 ? 7.240   125.114 -13.651  1.00 161.28 ?  114 PRO L C   1 
ATOM   25625 O O   . PRO L  2 114 ? 6.131   124.988 -14.191  1.00 162.22 ?  114 PRO L O   1 
ATOM   25626 C CB  . PRO L  2 114 ? 8.598   127.235 -13.689  1.00 155.66 ?  114 PRO L CB  1 
ATOM   25627 C CG  . PRO L  2 114 ? 9.560   127.745 -12.716  1.00 149.67 ?  114 PRO L CG  1 
ATOM   25628 C CD  . PRO L  2 114 ? 9.345   127.120 -11.382  1.00 149.25 ?  114 PRO L CD  1 
ATOM   25629 N N   . ASP L  2 115 ? 8.160   124.143 -13.679  1.00 160.04 ?  115 ASP L N   1 
ATOM   25630 C CA  . ASP L  2 115 ? 7.925   122.905 -14.423  1.00 161.80 ?  115 ASP L CA  1 
ATOM   25631 C C   . ASP L  2 115 ? 6.751   122.117 -13.871  1.00 166.30 ?  115 ASP L C   1 
ATOM   25632 O O   . ASP L  2 115 ? 6.249   121.212 -14.549  1.00 166.88 ?  115 ASP L O   1 
ATOM   25633 C CB  . ASP L  2 115 ? 9.178   122.024 -14.404  1.00 165.43 ?  115 ASP L CB  1 
ATOM   25634 C CG  . ASP L  2 115 ? 10.398  122.721 -14.974  1.00 169.58 ?  115 ASP L CG  1 
ATOM   25635 O OD1 . ASP L  2 115 ? 10.272  123.408 -16.014  1.00 167.98 ?  115 ASP L OD1 1 
ATOM   25636 O OD2 . ASP L  2 115 ? 11.483  122.598 -14.365  1.00 172.96 -1 115 ASP L OD2 1 
ATOM   25637 N N   . GLU L  2 116 ? 6.294   122.458 -12.674  1.00 180.66 ?  116 GLU L N   1 
ATOM   25638 C CA  . GLU L  2 116 ? 5.194   121.785 -12.014  1.00 179.95 ?  116 GLU L CA  1 
ATOM   25639 C C   . GLU L  2 116 ? 3.854   122.260 -12.548  1.00 176.67 ?  116 GLU L C   1 
ATOM   25640 O O   . GLU L  2 116 ? 2.812   121.782 -12.095  1.00 173.31 ?  116 GLU L O   1 
ATOM   25641 C CB  . GLU L  2 116 ? 5.307   122.050 -10.515  1.00 180.81 ?  116 GLU L CB  1 
ATOM   25642 C CG  . GLU L  2 116 ? 6.347   121.169 -9.835   1.00 185.11 ?  116 GLU L CG  1 
ATOM   25643 C CD  . GLU L  2 116 ? 5.908   120.660 -8.490   1.00 186.62 ?  116 GLU L CD  1 
ATOM   25644 O OE1 . GLU L  2 116 ? 4.799   121.040 -8.054   1.00 184.04 ?  116 GLU L OE1 1 
ATOM   25645 O OE2 . GLU L  2 116 ? 6.694   119.916 -7.853   1.00 189.97 -1 116 GLU L OE2 1 
ATOM   25646 N N   . TYR L  2 117 ? 3.881   123.187 -13.503  1.00 158.28 ?  117 TYR L N   1 
ATOM   25647 C CA  . TYR L  2 117 ? 2.705   123.702 -14.180  1.00 152.71 ?  117 TYR L CA  1 
ATOM   25648 C C   . TYR L  2 117 ? 2.566   123.088 -15.566  1.00 149.47 ?  117 TYR L C   1 
ATOM   25649 O O   . TYR L  2 117 ? 3.530   122.600 -16.161  1.00 147.39 ?  117 TYR L O   1 
ATOM   25650 C CB  . TYR L  2 117 ? 2.742   125.230 -14.271  1.00 154.08 ?  117 TYR L CB  1 
ATOM   25651 C CG  . TYR L  2 117 ? 2.477   125.908 -12.949  1.00 152.01 ?  117 TYR L CG  1 
ATOM   25652 C CD1 . TYR L  2 117 ? 3.399   125.871 -11.920  1.00 153.81 ?  117 TYR L CD1 1 
ATOM   25653 C CD2 . TYR L  2 117 ? 1.256   126.517 -12.704  1.00 150.95 ?  117 TYR L CD2 1 
ATOM   25654 C CE1 . TYR L  2 117 ? 3.128   126.481 -10.698  1.00 151.75 ?  117 TYR L CE1 1 
ATOM   25655 C CE2 . TYR L  2 117 ? 0.976   127.126 -11.496  1.00 149.10 ?  117 TYR L CE2 1 
ATOM   25656 C CZ  . TYR L  2 117 ? 1.909   127.105 -10.493  1.00 149.61 ?  117 TYR L CZ  1 
ATOM   25657 O OH  . TYR L  2 117 ? 1.619   127.708 -9.284   1.00 151.38 ?  117 TYR L OH  1 
ATOM   25658 N N   . ARG L  2 118 ? 1.322   123.064 -16.047  1.00 145.07 ?  118 ARG L N   1 
ATOM   25659 C CA  . ARG L  2 118 ? 0.984   122.392 -17.292  1.00 139.32 ?  118 ARG L CA  1 
ATOM   25660 C C   . ARG L  2 118 ? 0.774   123.332 -18.485  1.00 143.65 ?  118 ARG L C   1 
ATOM   25661 O O   . ARG L  2 118 ? 1.137   122.957 -19.600  1.00 142.88 ?  118 ARG L O   1 
ATOM   25662 C CB  . ARG L  2 118 ? -0.255  121.521 -17.077  1.00 140.85 ?  118 ARG L CB  1 
ATOM   25663 N N   . TYR L  2 119 ? 0.199   124.537 -18.315  1.00 145.81 ?  119 TYR L N   1 
ATOM   25664 C CA  . TYR L  2 119 ? -0.045  125.454 -19.436  1.00 148.21 ?  119 TYR L CA  1 
ATOM   25665 C C   . TYR L  2 119 ? 0.156   126.919 -19.046  1.00 157.72 ?  119 TYR L C   1 
ATOM   25666 O O   . TYR L  2 119 ? -0.277  127.337 -17.974  1.00 158.76 ?  119 TYR L O   1 
ATOM   25667 C CB  . TYR L  2 119 ? -1.481  125.257 -19.970  1.00 144.36 ?  119 TYR L CB  1 
ATOM   25668 C CG  . TYR L  2 119 ? -2.565  125.468 -18.928  1.00 143.38 ?  119 TYR L CG  1 
ATOM   25669 C CD1 . TYR L  2 119 ? -2.999  126.747 -18.576  1.00 143.98 ?  119 TYR L CD1 1 
ATOM   25670 C CD2 . TYR L  2 119 ? -3.130  124.383 -18.267  1.00 143.95 ?  119 TYR L CD2 1 
ATOM   25671 C CE1 . TYR L  2 119 ? -3.965  126.935 -17.607  1.00 142.51 ?  119 TYR L CE1 1 
ATOM   25672 C CE2 . TYR L  2 119 ? -4.098  124.561 -17.294  1.00 142.69 ?  119 TYR L CE2 1 
ATOM   25673 C CZ  . TYR L  2 119 ? -4.512  125.837 -16.972  1.00 141.37 ?  119 TYR L CZ  1 
ATOM   25674 O OH  . TYR L  2 119 ? -5.475  126.013 -16.011  1.00 139.06 ?  119 TYR L OH  1 
ATOM   25675 N N   . TRP L  2 120 ? 0.787   127.713 -19.915  1.00 171.90 ?  120 TRP L N   1 
ATOM   25676 C CA  . TRP L  2 120 ? 1.036   129.127 -19.623  1.00 176.03 ?  120 TRP L CA  1 
ATOM   25677 C C   . TRP L  2 120 ? 0.670   130.028 -20.795  1.00 175.88 ?  120 TRP L C   1 
ATOM   25678 O O   . TRP L  2 120 ? 0.556   129.588 -21.940  1.00 177.45 ?  120 TRP L O   1 
ATOM   25679 C CB  . TRP L  2 120 ? 2.481   129.479 -19.230  1.00 181.29 ?  120 TRP L CB  1 
ATOM   25680 C CG  . TRP L  2 120 ? 3.203   128.584 -18.292  1.00 187.79 ?  120 TRP L CG  1 
ATOM   25681 C CD1 . TRP L  2 120 ? 2.669   127.660 -17.447  1.00 188.22 ?  120 TRP L CD1 1 
ATOM   25682 C CD2 . TRP L  2 120 ? 4.601   128.639 -17.991  1.00 194.83 ?  120 TRP L CD2 1 
ATOM   25683 N NE1 . TRP L  2 120 ? 3.660   127.080 -16.690  1.00 191.30 ?  120 TRP L NE1 1 
ATOM   25684 C CE2 . TRP L  2 120 ? 4.856   127.670 -17.003  1.00 196.49 ?  120 TRP L CE2 1 
ATOM   25685 C CE3 . TRP L  2 120 ? 5.670   129.392 -18.487  1.00 198.12 ?  120 TRP L CE3 1 
ATOM   25686 C CZ2 . TRP L  2 120 ? 6.132   127.434 -16.504  1.00 198.78 ?  120 TRP L CZ2 1 
ATOM   25687 C CZ3 . TRP L  2 120 ? 6.931   129.149 -17.996  1.00 200.45 ?  120 TRP L CZ3 1 
ATOM   25688 C CH2 . TRP L  2 120 ? 7.154   128.186 -17.012  1.00 200.38 ?  120 TRP L CH2 1 
ATOM   25689 N N   . GLY L  2 121 ? 0.509   131.322 -20.483  1.00 165.40 ?  121 GLY L N   1 
ATOM   25690 C CA  . GLY L  2 121 ? 0.382   132.348 -21.497  1.00 163.86 ?  121 GLY L CA  1 
ATOM   25691 C C   . GLY L  2 121 ? 1.727   132.915 -21.925  1.00 169.83 ?  121 GLY L C   1 
ATOM   25692 O O   . GLY L  2 121 ? 2.779   132.591 -21.377  1.00 173.58 ?  121 GLY L O   1 
ATOM   25693 N N   . GLN L  2 122 ? 1.676   133.797 -22.930  1.00 173.88 ?  122 GLN L N   1 
ATOM   25694 C CA  . GLN L  2 122 ? 2.906   134.383 -23.452  1.00 175.68 ?  122 GLN L CA  1 
ATOM   25695 C C   . GLN L  2 122 ? 3.510   135.412 -22.500  1.00 192.41 ?  122 GLN L C   1 
ATOM   25696 O O   . GLN L  2 122 ? 4.722   135.637 -22.544  1.00 189.71 ?  122 GLN L O   1 
ATOM   25697 C CB  . GLN L  2 122 ? 2.648   135.012 -24.819  1.00 162.45 ?  122 GLN L CB  1 
ATOM   25698 N N   . GLY L  2 123 ? 2.715   136.017 -21.630  1.00 229.96 ?  123 GLY L N   1 
ATOM   25699 C CA  . GLY L  2 123 ? 3.329   136.950 -20.692  1.00 232.26 ?  123 GLY L CA  1 
ATOM   25700 C C   . GLY L  2 123 ? 3.300   138.387 -21.169  1.00 235.16 ?  123 GLY L C   1 
ATOM   25701 O O   . GLY L  2 123 ? 3.397   138.685 -22.358  1.00 234.30 ?  123 GLY L O   1 
ATOM   25702 N N   . THR L  2 124 ? 3.186   139.302 -20.204  1.00 220.15 ?  124 THR L N   1 
ATOM   25703 C CA  . THR L  2 124 ? 3.092   140.731 -20.472  1.00 221.76 ?  124 THR L CA  1 
ATOM   25704 C C   . THR L  2 124 ? 4.174   141.453 -19.680  1.00 221.21 ?  124 THR L C   1 
ATOM   25705 O O   . THR L  2 124 ? 4.443   141.119 -18.522  1.00 221.64 ?  124 THR L O   1 
ATOM   25706 C CB  . THR L  2 124 ? 1.674   141.293 -20.137  1.00 218.25 ?  124 THR L CB  1 
ATOM   25707 O OG1 . THR L  2 124 ? 1.406   142.450 -20.940  1.00 218.49 ?  124 THR L OG1 1 
ATOM   25708 C CG2 . THR L  2 124 ? 1.528   141.673 -18.666  1.00 214.43 ?  124 THR L CG2 1 
ATOM   25709 N N   . GLN L  2 125 ? 4.821   142.415 -20.335  1.00 212.62 ?  125 GLN L N   1 
ATOM   25710 C CA  . GLN L  2 125 ? 5.953   143.126 -19.756  1.00 208.21 ?  125 GLN L CA  1 
ATOM   25711 C C   . GLN L  2 125 ? 5.486   144.168 -18.746  1.00 214.07 ?  125 GLN L C   1 
ATOM   25712 O O   . GLN L  2 125 ? 4.490   144.868 -18.961  1.00 214.95 ?  125 GLN L O   1 
ATOM   25713 C CB  . GLN L  2 125 ? 6.783   143.795 -20.853  1.00 204.09 ?  125 GLN L CB  1 
ATOM   25714 N N   . VAL L  2 126 ? 6.198   144.242 -17.622  1.00 216.37 ?  126 VAL L N   1 
ATOM   25715 C CA  . VAL L  2 126 ? 5.978   145.259 -16.601  1.00 217.79 ?  126 VAL L CA  1 
ATOM   25716 C C   . VAL L  2 126 ? 7.304   145.960 -16.341  1.00 219.53 ?  126 VAL L C   1 
ATOM   25717 O O   . VAL L  2 126 ? 8.284   145.308 -15.965  1.00 221.70 ?  126 VAL L O   1 
ATOM   25718 C CB  . VAL L  2 126 ? 5.431   144.640 -15.304  1.00 218.69 ?  126 VAL L CB  1 
ATOM   25719 C CG1 . VAL L  2 126 ? 5.626   145.580 -14.118  1.00 219.23 ?  126 VAL L CG1 1 
ATOM   25720 C CG2 . VAL L  2 126 ? 3.969   144.234 -15.478  1.00 217.59 ?  126 VAL L CG2 1 
ATOM   25721 N N   . THR L  2 127 ? 7.343   147.276 -16.551  1.00 202.54 ?  127 THR L N   1 
ATOM   25722 C CA  . THR L  2 127 ? 8.536   148.080 -16.295  1.00 196.07 ?  127 THR L CA  1 
ATOM   25723 C C   . THR L  2 127 ? 8.156   149.279 -15.438  1.00 197.27 ?  127 THR L C   1 
ATOM   25724 O O   . THR L  2 127 ? 7.317   150.088 -15.845  1.00 198.09 ?  127 THR L O   1 
ATOM   25725 C CB  . THR L  2 127 ? 9.194   148.541 -17.598  1.00 185.45 ?  127 THR L CB  1 
ATOM   25726 O OG1 . THR L  2 127 ? 8.195   149.079 -18.470  1.00 188.65 ?  127 THR L OG1 1 
ATOM   25727 C CG2 . THR L  2 127 ? 9.888   147.381 -18.285  1.00 179.00 ?  127 THR L CG2 1 
ATOM   25728 N N   . VAL L  2 128 ? 8.786   149.409 -14.272  1.00 196.11 ?  128 VAL L N   1 
ATOM   25729 C CA  . VAL L  2 128 ? 8.540   150.525 -13.363  1.00 200.90 ?  128 VAL L CA  1 
ATOM   25730 C C   . VAL L  2 128 ? 9.775   151.416 -13.402  1.00 204.36 ?  128 VAL L C   1 
ATOM   25731 O O   . VAL L  2 128 ? 10.850  151.025 -12.926  1.00 202.83 ?  128 VAL L O   1 
ATOM   25732 C CB  . VAL L  2 128 ? 8.236   150.047 -11.940  1.00 201.80 ?  128 VAL L CB  1 
ATOM   25733 C CG1 . VAL L  2 128 ? 7.890   151.221 -11.056  1.00 206.88 ?  128 VAL L CG1 1 
ATOM   25734 C CG2 . VAL L  2 128 ? 7.116   149.039 -11.964  1.00 197.78 ?  128 VAL L CG2 1 
ATOM   25735 N N   . SER L  2 129 ? 9.613   152.630 -13.926  1.00 207.41 ?  129 SER L N   1 
ATOM   25736 C CA  . SER L  2 129 ? 10.723  153.550 -14.121  1.00 209.51 ?  129 SER L CA  1 
ATOM   25737 C C   . SER L  2 129 ? 10.904  154.446 -12.910  1.00 214.03 ?  129 SER L C   1 
ATOM   25738 O O   . SER L  2 129 ? 9.965   154.718 -12.158  1.00 215.81 ?  129 SER L O   1 
ATOM   25739 C CB  . SER L  2 129 ? 10.494  154.422 -15.355  1.00 209.99 ?  129 SER L CB  1 
ATOM   25740 O OG  . SER L  2 129 ? 9.380   155.272 -15.154  1.00 210.07 ?  129 SER L OG  1 
ATOM   25741 N N   . SER L  2 130 ? 12.126  154.917 -12.739  1.00 217.05 ?  130 SER L N   1 
ATOM   25742 C CA  . SER L  2 130 ? 12.425  155.783 -11.622  1.00 221.16 ?  130 SER L CA  1 
ATOM   25743 C C   . SER L  2 130 ? 12.063  157.214 -11.965  1.00 223.38 ?  130 SER L C   1 
ATOM   25744 O O   . SER L  2 130 ? 12.033  157.596 -13.138  1.00 219.16 ?  130 SER L O   1 
ATOM   25745 C CB  . SER L  2 130 ? 13.895  155.672 -11.251  1.00 225.32 ?  130 SER L CB  1 
ATOM   25746 O OG  . SER L  2 130 ? 14.231  154.317 -11.032  1.00 224.65 ?  130 SER L OG  1 
HETATM 25747 S S   . SO4 M  3 .   ? -54.817 20.188  -75.524  1.00 99.57  ?  601 SO4 A S   1 
HETATM 25748 O O1  . SO4 M  3 .   ? -53.998 19.120  -76.130  1.00 106.08 ?  601 SO4 A O1  1 
HETATM 25749 O O2  . SO4 M  3 .   ? -55.996 20.392  -76.395  1.00 105.89 ?  601 SO4 A O2  1 
HETATM 25750 O O3  . SO4 M  3 .   ? -55.342 19.869  -74.195  1.00 89.93  ?  601 SO4 A O3  1 
HETATM 25751 O O4  . SO4 M  3 .   ? -53.939 21.359  -75.371  1.00 92.92  ?  601 SO4 A O4  1 
HETATM 25752 S S   . SO4 N  3 .   ? -26.491 76.449  -75.921  1.00 114.12 ?  601 SO4 B S   1 
HETATM 25753 O O1  . SO4 N  3 .   ? -25.736 76.652  -77.182  1.00 131.53 ?  601 SO4 B O1  1 
HETATM 25754 O O2  . SO4 N  3 .   ? -27.699 77.327  -75.938  1.00 108.29 ?  601 SO4 B O2  1 
HETATM 25755 O O3  . SO4 N  3 .   ? -26.795 75.005  -75.855  1.00 104.32 ?  601 SO4 B O3  1 
HETATM 25756 O O4  . SO4 N  3 .   ? -25.684 76.718  -74.720  1.00 102.61 ?  601 SO4 B O4  1 
HETATM 25757 C C1  . GOL O  4 .   ? -30.210 53.317  -82.697  1.00 77.74  ?  602 GOL B C1  1 
HETATM 25758 O O1  . GOL O  4 .   ? -31.554 53.046  -82.482  1.00 76.49  ?  602 GOL B O1  1 
HETATM 25759 C C2  . GOL O  4 .   ? -29.364 52.020  -82.358  1.00 80.33  ?  602 GOL B C2  1 
HETATM 25760 O O2  . GOL O  4 .   ? -30.120 50.933  -81.857  1.00 77.91  ?  602 GOL B O2  1 
HETATM 25761 C C3  . GOL O  4 .   ? -28.565 51.679  -83.694  1.00 89.02  ?  602 GOL B C3  1 
HETATM 25762 O O3  . GOL O  4 .   ? -28.997 52.534  -84.777  1.00 87.14  ?  602 GOL B O3  1 
HETATM 25763 C C1  . GOL P  4 .   ? -39.450 76.608  -70.947  1.00 89.00  ?  603 GOL B C1  1 
HETATM 25764 O O1  . GOL P  4 .   ? -39.662 75.224  -70.757  1.00 84.01  ?  603 GOL B O1  1 
HETATM 25765 C C2  . GOL P  4 .   ? -39.741 77.333  -69.576  1.00 88.67  ?  603 GOL B C2  1 
HETATM 25766 O O2  . GOL P  4 .   ? -40.054 78.700  -69.707  1.00 89.81  ?  603 GOL B O2  1 
HETATM 25767 C C3  . GOL P  4 .   ? -38.464 77.092  -68.755  1.00 89.29  ?  603 GOL B C3  1 
HETATM 25768 O O3  . GOL P  4 .   ? -37.424 76.843  -69.690  1.00 87.55  ?  603 GOL B O3  1 
HETATM 25769 C C1  . GOL Q  4 .   ? -41.861 71.410  -47.308  1.00 114.25 ?  604 GOL B C1  1 
HETATM 25770 O O1  . GOL Q  4 .   ? -40.644 71.542  -48.042  1.00 104.39 ?  604 GOL B O1  1 
HETATM 25771 C C2  . GOL Q  4 .   ? -42.950 70.689  -48.241  1.00 114.72 ?  604 GOL B C2  1 
HETATM 25772 O O2  . GOL Q  4 .   ? -43.015 69.291  -48.027  1.00 112.23 ?  604 GOL B O2  1 
HETATM 25773 C C3  . GOL Q  4 .   ? -44.336 71.459  -47.988  1.00 114.71 ?  604 GOL B C3  1 
HETATM 25774 O O3  . GOL Q  4 .   ? -45.382 70.780  -48.664  1.00 106.49 ?  604 GOL B O3  1 
HETATM 25775 N N   . GLU R  5 .   ? -48.264 10.903  -95.716  1.00 93.72  ?  601 GLU C N   1 
HETATM 25776 C CA  . GLU R  5 .   ? -48.793 9.598   -96.096  1.00 100.64 ?  601 GLU C CA  1 
HETATM 25777 C C   . GLU R  5 .   ? -47.664 8.665   -96.527  1.00 103.57 ?  601 GLU C C   1 
HETATM 25778 O O   . GLU R  5 .   ? -47.253 8.682   -97.685  1.00 104.87 ?  601 GLU C O   1 
HETATM 25779 C CB  . GLU R  5 .   ? -49.824 9.740   -97.225  1.00 104.42 ?  601 GLU C CB  1 
HETATM 25780 C C1  . GOL S  4 .   ? -68.771 46.860  -107.587 1.00 90.15  ?  602 GOL C C1  1 
HETATM 25781 O O1  . GOL S  4 .   ? -69.818 46.155  -108.200 1.00 89.23  ?  602 GOL C O1  1 
HETATM 25782 C C2  . GOL S  4 .   ? -67.811 45.798  -106.955 1.00 91.58  ?  602 GOL C C2  1 
HETATM 25783 O O2  . GOL S  4 .   ? -68.464 44.740  -106.401 1.00 100.28 ?  602 GOL C O2  1 
HETATM 25784 C C3  . GOL S  4 .   ? -66.962 45.318  -108.084 1.00 85.26  ?  602 GOL C C3  1 
HETATM 25785 O O3  . GOL S  4 .   ? -66.079 46.356  -108.227 1.00 86.16  ?  602 GOL C O3  1 
HETATM 25786 C C1  . GOL T  4 .   ? -59.286 48.421  -129.158 1.00 103.35 ?  603 GOL C C1  1 
HETATM 25787 O O1  . GOL T  4 .   ? -60.220 49.491  -129.394 1.00 100.80 ?  603 GOL C O1  1 
HETATM 25788 C C2  . GOL T  4 .   ? -59.590 47.171  -130.135 1.00 103.78 ?  603 GOL C C2  1 
HETATM 25789 O O2  . GOL T  4 .   ? -60.894 47.194  -130.642 1.00 103.70 ?  603 GOL C O2  1 
HETATM 25790 C C3  . GOL T  4 .   ? -59.270 45.824  -129.299 1.00 96.28  ?  603 GOL C C3  1 
HETATM 25791 O O3  . GOL T  4 .   ? -60.469 45.315  -128.715 1.00 88.18  ?  603 GOL C O3  1 
HETATM 25792 C C1  . GOL U  4 .   ? -39.476 50.413  -108.427 1.00 68.35  ?  604 GOL C C1  1 
HETATM 25793 O O1  . GOL U  4 .   ? -38.460 49.759  -107.707 1.00 67.08  ?  604 GOL C O1  1 
HETATM 25794 C C2  . GOL U  4 .   ? -40.351 49.290  -109.053 1.00 67.99  ?  604 GOL C C2  1 
HETATM 25795 O O2  . GOL U  4 .   ? -41.536 49.796  -109.581 1.00 70.66  ?  604 GOL C O2  1 
HETATM 25796 C C3  . GOL U  4 .   ? -39.420 48.676  -110.208 1.00 77.71  ?  604 GOL C C3  1 
HETATM 25797 O O3  . GOL U  4 .   ? -40.252 48.040  -111.210 1.00 71.67  ?  604 GOL C O3  1 
HETATM 25798 S S   . SO4 V  3 .   ? -67.356 32.535  -100.948 1.00 101.13 ?  605 SO4 C S   1 
HETATM 25799 O O1  . SO4 V  3 .   ? -67.036 31.704  -102.106 1.00 85.74  ?  605 SO4 C O1  1 
HETATM 25800 O O2  . SO4 V  3 .   ? -66.478 33.721  -101.022 1.00 94.07  ?  605 SO4 C O2  1 
HETATM 25801 O O3  . SO4 V  3 .   ? -67.106 31.830  -99.682  1.00 109.15 ?  605 SO4 C O3  1 
HETATM 25802 O O4  . SO4 V  3 .   ? -68.804 32.822  -100.950 1.00 108.81 ?  605 SO4 C O4  1 
HETATM 25803 N N   . GLU W  5 .   ? -30.787 85.272  -96.969  1.00 111.24 ?  601 GLU D N   1 
HETATM 25804 C CA  . GLU W  5 .   ? -30.197 85.956  -98.089  1.00 108.44 ?  601 GLU D CA  1 
HETATM 25805 C C   . GLU W  5 .   ? -31.019 87.207  -98.349  1.00 107.76 ?  601 GLU D C   1 
HETATM 25806 O O   . GLU W  5 .   ? -30.565 88.136  -99.008  1.00 106.27 ?  601 GLU D O   1 
HETATM 25807 C CB  . GLU W  5 .   ? -30.158 85.032  -99.306  1.00 108.21 ?  601 GLU D CB  1 
HETATM 25808 C C1  . GOL X  4 .   ? -35.881 57.970  -93.462  1.00 80.53  ?  602 GOL D C1  1 
HETATM 25809 O O1  . GOL X  4 .   ? -35.268 56.725  -93.360  1.00 79.35  ?  602 GOL D O1  1 
HETATM 25810 C C2  . GOL X  4 .   ? -35.789 58.573  -92.051  1.00 86.36  ?  602 GOL D C2  1 
HETATM 25811 O O2  . GOL X  4 .   ? -36.851 58.156  -91.274  1.00 89.86  ?  602 GOL D O2  1 
HETATM 25812 C C3  . GOL X  4 .   ? -34.413 58.073  -91.481  1.00 87.30  ?  602 GOL D C3  1 
HETATM 25813 O O3  . GOL X  4 .   ? -34.078 58.883  -90.385  1.00 90.23  ?  602 GOL D O3  1 
HETATM 25814 C C1  . GOL Y  4 .   ? -11.270 50.547  -103.882 1.00 86.30  ?  603 GOL D C1  1 
HETATM 25815 O O1  . GOL Y  4 .   ? -11.429 51.520  -104.873 1.00 83.56  ?  603 GOL D O1  1 
HETATM 25816 C C2  . GOL Y  4 .   ? -10.647 49.295  -104.567 1.00 86.78  ?  603 GOL D C2  1 
HETATM 25817 O O2  . GOL Y  4 .   ? -11.602 48.310  -104.812 1.00 84.75  ?  603 GOL D O2  1 
HETATM 25818 C C3  . GOL Y  4 .   ? -9.969  49.834  -105.859 1.00 87.88  ?  603 GOL D C3  1 
HETATM 25819 O O3  . GOL Y  4 .   ? -8.971  50.747  -105.468 1.00 89.41  ?  603 GOL D O3  1 
HETATM 25820 S S   . SO4 Z  3 .   ? -11.808 62.529  -99.226  1.00 113.52 ?  604 SO4 D S   1 
HETATM 25821 O O1  . SO4 Z  3 .   ? -11.612 62.886  -100.623 1.00 110.37 ?  604 SO4 D O1  1 
HETATM 25822 O O2  . SO4 Z  3 .   ? -13.196 62.067  -99.186  1.00 111.44 ?  604 SO4 D O2  1 
HETATM 25823 O O3  . SO4 Z  3 .   ? -10.780 61.522  -98.907  1.00 114.85 ?  604 SO4 D O3  1 
HETATM 25824 O O4  . SO4 Z  3 .   ? -11.660 63.636  -98.264  1.00 120.75 ?  604 SO4 D O4  1 
HETATM 25825 C C1  . GOL AA 4 .   ? -67.167 39.192  -14.996  1.00 138.97 ?  601 GOL E C1  1 
HETATM 25826 O O1  . GOL AA 4 .   ? -67.811 39.348  -13.752  1.00 134.69 ?  601 GOL E O1  1 
HETATM 25827 C C2  . GOL AA 4 .   ? -67.028 40.592  -15.658  1.00 138.68 ?  601 GOL E C2  1 
HETATM 25828 O O2  . GOL AA 4 .   ? -65.998 41.361  -15.095  1.00 135.50 ?  601 GOL E O2  1 
HETATM 25829 C C3  . GOL AA 4 .   ? -68.454 41.256  -15.589  1.00 138.71 ?  601 GOL E C3  1 
HETATM 25830 O O3  . GOL AA 4 .   ? -68.280 42.658  -15.599  1.00 137.90 ?  601 GOL E O3  1 
HETATM 25831 S S   . SO4 BA 3 .   ? -82.237 15.148  -29.650  1.00 129.23 ?  602 SO4 E S   1 
HETATM 25832 O O1  . SO4 BA 3 .   ? -80.924 15.158  -30.334  1.00 121.67 ?  602 SO4 E O1  1 
HETATM 25833 O O2  . SO4 BA 3 .   ? -82.944 13.973  -30.202  1.00 140.06 ?  602 SO4 E O2  1 
HETATM 25834 O O3  . SO4 BA 3 .   ? -83.108 16.304  -29.950  1.00 132.64 ?  602 SO4 E O3  1 
HETATM 25835 O O4  . SO4 BA 3 .   ? -82.031 15.136  -28.189  1.00 124.13 ?  602 SO4 E O4  1 
HETATM 25836 S S   . SO4 CA 3 .   ? -13.772 87.851  -31.293  1.00 154.47 ?  601 SO4 F S   1 
HETATM 25837 O O1  . SO4 CA 3 .   ? -13.978 86.587  -32.026  1.00 168.03 ?  601 SO4 F O1  1 
HETATM 25838 O O2  . SO4 CA 3 .   ? -14.311 88.859  -32.224  1.00 148.25 ?  601 SO4 F O2  1 
HETATM 25839 O O3  . SO4 CA 3 .   ? -12.337 88.108  -31.018  1.00 150.23 ?  601 SO4 F O3  1 
HETATM 25840 O O4  . SO4 CA 3 .   ? -14.508 87.799  -30.011  1.00 146.69 ?  601 SO4 F O4  1 
HETATM 25841 C C1  . GOL DA 4 .   ? -69.811 42.053  -59.559  1.00 72.18  ?  201 GOL G C1  1 
HETATM 25842 O O1  . GOL DA 4 .   ? -69.753 43.411  -59.593  1.00 86.53  ?  201 GOL G O1  1 
HETATM 25843 C C2  . GOL DA 4 .   ? -68.670 41.758  -58.692  1.00 82.78  ?  201 GOL G C2  1 
HETATM 25844 O O2  . GOL DA 4 .   ? -68.753 42.480  -57.575  1.00 90.66  ?  201 GOL G O2  1 
HETATM 25845 C C3  . GOL DA 4 .   ? -68.759 40.304  -58.492  1.00 75.78  ?  201 GOL G C3  1 
HETATM 25846 O O3  . GOL DA 4 .   ? -68.345 39.831  -59.761  1.00 77.73  ?  201 GOL G O3  1 
HETATM 25847 C C1  . GOL EA 4 .   ? -12.082 54.195  -57.445  1.00 98.30  ?  201 GOL H C1  1 
HETATM 25848 O O1  . GOL EA 4 .   ? -12.151 54.573  -58.768  1.00 90.05  ?  201 GOL H O1  1 
HETATM 25849 C C2  . GOL EA 4 .   ? -12.913 55.244  -56.705  1.00 102.21 ?  201 GOL H C2  1 
HETATM 25850 O O2  . GOL EA 4 .   ? -13.017 54.972  -55.383  1.00 107.95 ?  201 GOL H O2  1 
HETATM 25851 C C3  . GOL EA 4 .   ? -12.191 56.590  -56.975  1.00 100.16 ?  201 GOL H C3  1 
HETATM 25852 O O3  . GOL EA 4 .   ? -12.870 57.049  -58.128  1.00 92.34  ?  201 GOL H O3  1 
HETATM 25853 C C1  . GOL FA 4 .   ? -30.883 75.092  -118.715 1.00 107.17 ?  201 GOL I C1  1 
HETATM 25854 O O1  . GOL FA 4 .   ? -31.469 75.094  -119.968 1.00 107.49 ?  201 GOL I O1  1 
HETATM 25855 C C2  . GOL FA 4 .   ? -32.098 75.158  -117.830 1.00 109.56 ?  201 GOL I C2  1 
HETATM 25856 O O2  . GOL FA 4 .   ? -31.806 75.159  -116.454 1.00 113.51 ?  201 GOL I O2  1 
HETATM 25857 C C3  . GOL FA 4 .   ? -32.856 76.438  -118.342 1.00 109.18 ?  201 GOL I C3  1 
HETATM 25858 O O3  . GOL FA 4 .   ? -34.165 76.245  -117.854 1.00 115.39 ?  201 GOL I O3  1 
HETATM 25859 C C1  . GOL GA 4 .   ? -44.270 18.116  -115.235 1.00 110.82 ?  201 GOL J C1  1 
HETATM 25860 O O1  . GOL GA 4 .   ? -43.233 17.155  -115.086 1.00 106.97 ?  201 GOL J O1  1 
HETATM 25861 C C2  . GOL GA 4 .   ? -44.624 18.111  -116.728 1.00 101.41 ?  201 GOL J C2  1 
HETATM 25862 O O2  . GOL GA 4 .   ? -43.538 17.880  -117.491 1.00 110.30 ?  201 GOL J O2  1 
HETATM 25863 C C3  . GOL GA 4 .   ? -45.160 19.463  -116.968 1.00 105.41 ?  201 GOL J C3  1 
HETATM 25864 O O3  . GOL GA 4 .   ? -46.542 19.246  -116.844 1.00 96.28  ?  201 GOL J O3  1 
HETATM 25865 O O   . HOH HA 6 .   ? -48.126 49.062  -43.646  1.00 75.37  ?  701 HOH A O   1 
HETATM 25866 O O   . HOH HA 6 .   ? -46.050 54.250  -47.812  1.00 73.38  ?  702 HOH A O   1 
HETATM 25867 O O   . HOH HA 6 .   ? -65.931 27.520  -41.639  1.00 77.99  ?  703 HOH A O   1 
HETATM 25868 O O   . HOH HA 6 .   ? -63.791 47.318  -66.478  1.00 85.94  ?  704 HOH A O   1 
HETATM 25869 O O   . HOH HA 6 .   ? -69.623 40.540  -89.691  1.00 79.73  ?  705 HOH A O   1 
HETATM 25870 O O   . HOH HA 6 .   ? -53.094 53.432  -49.585  1.00 81.50  ?  706 HOH A O   1 
HETATM 25871 O O   . HOH HA 6 .   ? -56.128 12.347  -44.473  1.00 83.69  ?  707 HOH A O   1 
HETATM 25872 O O   . HOH HA 6 .   ? -36.455 31.195  -71.719  1.00 63.04  ?  708 HOH A O   1 
HETATM 25873 O O   . HOH HA 6 .   ? -62.849 22.357  -59.148  1.00 61.82  ?  709 HOH A O   1 
HETATM 25874 O O   . HOH HA 6 .   ? -43.635 31.038  -46.903  1.00 65.15  ?  710 HOH A O   1 
HETATM 25875 O O   . HOH HA 6 .   ? -37.482 30.397  -81.113  1.00 74.41  ?  711 HOH A O   1 
HETATM 25876 O O   . HOH HA 6 .   ? -34.693 27.714  -70.098  1.00 76.84  ?  712 HOH A O   1 
HETATM 25877 O O   . HOH HA 6 .   ? -62.076 16.762  -49.843  1.00 76.81  ?  713 HOH A O   1 
HETATM 25878 O O   . HOH HA 6 .   ? -44.720 49.770  -79.799  1.00 50.95  ?  714 HOH A O   1 
HETATM 25879 O O   . HOH HA 6 .   ? -29.120 21.805  -63.477  1.00 78.04  ?  715 HOH A O   1 
HETATM 25880 O O   . HOH HA 6 .   ? -61.304 15.744  -63.872  1.00 66.23  ?  716 HOH A O   1 
HETATM 25881 O O   . HOH HA 6 .   ? -67.981 45.161  -74.430  1.00 72.90  ?  717 HOH A O   1 
HETATM 25882 O O   . HOH HA 6 .   ? -55.390 54.539  -66.727  1.00 58.33  ?  718 HOH A O   1 
HETATM 25883 O O   . HOH HA 6 .   ? -34.203 26.236  -47.735  1.00 92.49  ?  719 HOH A O   1 
HETATM 25884 O O   . HOH HA 6 .   ? -41.753 19.552  -68.666  1.00 50.41  ?  720 HOH A O   1 
HETATM 25885 O O   . HOH HA 6 .   ? -37.905 30.145  -78.323  1.00 66.76  ?  721 HOH A O   1 
HETATM 25886 O O   . HOH HA 6 .   ? -51.910 50.913  -75.372  1.00 53.11  ?  722 HOH A O   1 
HETATM 25887 O O   . HOH HA 6 .   ? -56.658 13.620  -41.729  1.00 83.61  ?  723 HOH A O   1 
HETATM 25888 O O   . HOH HA 6 .   ? -59.979 15.237  -56.156  1.00 61.55  ?  724 HOH A O   1 
HETATM 25889 O O   . HOH HA 6 .   ? -28.212 32.948  -65.636  1.00 63.12  ?  725 HOH A O   1 
HETATM 25890 O O   . HOH HA 6 .   ? -42.908 50.364  -66.674  1.00 54.16  ?  726 HOH A O   1 
HETATM 25891 O O   . HOH HA 6 .   ? -43.984 23.885  -72.282  1.00 54.78  ?  727 HOH A O   1 
HETATM 25892 O O   . HOH HA 6 .   ? -50.280 44.295  -83.034  1.00 45.60  ?  728 HOH A O   1 
HETATM 25893 O O   . HOH IA 6 .   ? -33.751 48.309  -43.226  1.00 73.23  ?  701 HOH B O   1 
HETATM 25894 O O   . HOH IA 6 .   ? -6.995  61.653  -78.701  1.00 110.20 ?  702 HOH B O   1 
HETATM 25895 O O   . HOH IA 6 .   ? -19.677 81.238  -64.284  1.00 78.05  ?  703 HOH B O   1 
HETATM 25896 O O   . HOH IA 6 .   ? -27.565 39.195  -45.048  1.00 80.05  ?  704 HOH B O   1 
HETATM 25897 O O   . HOH IA 6 .   ? -12.267 52.289  -72.174  1.00 99.40  ?  705 HOH B O   1 
HETATM 25898 O O   . HOH IA 6 .   ? -35.450 48.919  -79.296  1.00 50.88  ?  706 HOH B O   1 
HETATM 25899 O O   . HOH IA 6 .   ? -32.112 43.926  -78.261  1.00 61.18  ?  707 HOH B O   1 
HETATM 25900 O O   . HOH IA 6 .   ? -28.628 45.524  -74.662  1.00 60.23  ?  708 HOH B O   1 
HETATM 25901 O O   . HOH IA 6 .   ? -40.040 52.308  -69.257  1.00 34.61  ?  709 HOH B O   1 
HETATM 25902 O O   . HOH IA 6 .   ? -27.498 82.793  -59.485  1.00 81.89  ?  710 HOH B O   1 
HETATM 25903 O O   . HOH IA 6 .   ? -10.432 58.589  -53.202  1.00 82.86  ?  711 HOH B O   1 
HETATM 25904 O O   . HOH IA 6 .   ? -37.754 47.042  -66.526  1.00 51.38  ?  712 HOH B O   1 
HETATM 25905 O O   . HOH IA 6 .   ? -44.934 63.181  -45.701  1.00 61.54  ?  713 HOH B O   1 
HETATM 25906 O O   . HOH IA 6 .   ? -45.481 56.860  -85.474  1.00 81.77  ?  714 HOH B O   1 
HETATM 25907 O O   . HOH JA 6 .   ? -69.812 24.446  -126.454 1.00 70.76  ?  701 HOH C O   1 
HETATM 25908 O O   . HOH JA 6 .   ? -66.851 57.828  -113.918 1.00 64.88  ?  702 HOH C O   1 
HETATM 25909 O O   . HOH JA 6 .   ? -45.971 52.466  -127.871 1.00 76.87  ?  703 HOH C O   1 
HETATM 25910 O O   . HOH JA 6 .   ? -42.462 19.064  -100.874 1.00 83.44  ?  704 HOH C O   1 
HETATM 25911 O O   . HOH JA 6 .   ? -69.703 25.714  -97.067  1.00 80.38  ?  705 HOH C O   1 
HETATM 25912 O O   . HOH JA 6 .   ? -33.094 34.329  -125.216 1.00 70.09  ?  706 HOH C O   1 
HETATM 25913 O O   . HOH JA 6 .   ? -46.861 18.169  -85.999  1.00 75.16  ?  707 HOH C O   1 
HETATM 25914 O O   . HOH JA 6 .   ? -39.338 29.363  -125.825 1.00 67.32  ?  708 HOH C O   1 
HETATM 25915 O O   . HOH JA 6 .   ? -42.874 29.670  -97.512  1.00 69.08  ?  709 HOH C O   1 
HETATM 25916 O O   . HOH JA 6 .   ? -48.502 40.707  -89.787  1.00 51.81  ?  710 HOH C O   1 
HETATM 25917 O O   . HOH JA 6 .   ? -69.057 38.764  -97.340  1.00 110.66 ?  711 HOH C O   1 
HETATM 25918 O O   . HOH JA 6 .   ? -36.256 36.325  -99.464  1.00 67.05  ?  712 HOH C O   1 
HETATM 25919 O O   . HOH JA 6 .   ? -57.314 26.301  -112.665 1.00 64.11  ?  713 HOH C O   1 
HETATM 25920 O O   . HOH JA 6 .   ? -57.533 45.274  -133.891 1.00 79.37  ?  714 HOH C O   1 
HETATM 25921 O O   . HOH JA 6 .   ? -25.324 37.978  -100.427 1.00 62.94  ?  715 HOH C O   1 
HETATM 25922 O O   . HOH JA 6 .   ? -54.930 59.387  -111.478 1.00 71.59  ?  716 HOH C O   1 
HETATM 25923 O O   . HOH JA 6 .   ? -71.299 26.667  -112.213 1.00 54.22  ?  717 HOH C O   1 
HETATM 25924 O O   . HOH JA 6 .   ? -40.779 44.292  -95.810  1.00 63.14  ?  718 HOH C O   1 
HETATM 25925 O O   . HOH JA 6 .   ? -68.403 36.362  -109.419 1.00 63.46  ?  719 HOH C O   1 
HETATM 25926 O O   . HOH JA 6 .   ? -44.135 38.906  -92.583  1.00 41.42  ?  720 HOH C O   1 
HETATM 25927 O O   . HOH JA 6 .   ? -69.844 49.894  -108.270 1.00 82.67  ?  721 HOH C O   1 
HETATM 25928 O O   . HOH JA 6 .   ? -43.705 47.115  -106.383 1.00 51.13  ?  722 HOH C O   1 
HETATM 25929 O O   . HOH JA 6 .   ? -73.972 31.074  -134.053 1.00 77.22  ?  723 HOH C O   1 
HETATM 25930 O O   . HOH JA 6 .   ? -63.734 40.268  -104.550 1.00 81.06  ?  724 HOH C O   1 
HETATM 25931 O O   . HOH JA 6 .   ? -23.034 34.211  -108.733 1.00 65.69  ?  725 HOH C O   1 
HETATM 25932 O O   . HOH JA 6 .   ? -45.745 24.127  -132.882 1.00 61.72  ?  726 HOH C O   1 
HETATM 25933 O O   . HOH JA 6 .   ? -50.403 35.575  -141.055 1.00 94.41  ?  727 HOH C O   1 
HETATM 25934 O O   . HOH JA 6 .   ? -61.037 57.173  -130.908 1.00 79.61  ?  728 HOH C O   1 
HETATM 25935 O O   . HOH JA 6 .   ? -60.476 36.278  -137.577 1.00 79.57  ?  729 HOH C O   1 
HETATM 25936 O O   . HOH JA 6 .   ? -61.023 47.076  -100.439 1.00 61.56  ?  730 HOH C O   1 
HETATM 25937 O O   . HOH JA 6 .   ? -37.382 45.482  -108.764 1.00 53.37  ?  731 HOH C O   1 
HETATM 25938 O O   . HOH JA 6 .   ? -78.817 46.086  -114.234 1.00 62.55  ?  732 HOH C O   1 
HETATM 25939 O O   . HOH KA 6 .   ? -43.139 49.161  -101.213 1.00 63.35  ?  701 HOH D O   1 
HETATM 25940 O O   . HOH KA 6 .   ? -33.602 30.157  -113.719 1.00 77.93  ?  702 HOH D O   1 
HETATM 25941 O O   . HOH KA 6 .   ? -17.659 47.688  -131.958 1.00 101.60 ?  703 HOH D O   1 
HETATM 25942 O O   . HOH KA 6 .   ? -16.907 28.427  -117.377 1.00 68.10  ?  704 HOH D O   1 
HETATM 25943 O O   . HOH KA 6 .   ? -21.892 48.040  -97.741  1.00 77.03  ?  705 HOH D O   1 
HETATM 25944 O O   . HOH KA 6 .   ? -34.490 31.805  -123.203 1.00 70.06  ?  706 HOH D O   1 
HETATM 25945 O O   . HOH KA 6 .   ? -6.495  68.622  -110.437 1.00 79.79  ?  707 HOH D O   1 
HETATM 25946 O O   . HOH KA 6 .   ? -22.047 37.792  -150.826 1.00 144.17 ?  708 HOH D O   1 
HETATM 25947 O O   . HOH KA 6 .   ? -32.366 77.951  -87.417  1.00 81.28  ?  709 HOH D O   1 
HETATM 25948 O O   . HOH KA 6 .   ? -16.737 43.604  -127.523 1.00 84.15  ?  710 HOH D O   1 
HETATM 25949 O O   . HOH KA 6 .   ? -43.205 58.967  -101.056 1.00 68.35  ?  711 HOH D O   1 
HETATM 25950 O O   . HOH KA 6 .   ? -35.318 47.940  -106.524 1.00 58.31  ?  712 HOH D O   1 
HETATM 25951 O O   . HOH KA 6 .   ? -29.509 67.369  -134.696 1.00 85.90  ?  713 HOH D O   1 
HETATM 25952 O O   . HOH KA 6 .   ? -39.384 51.925  -96.487  1.00 71.80  ?  714 HOH D O   1 
HETATM 25953 O O   . HOH KA 6 .   ? -9.644  57.953  -106.688 1.00 73.95  ?  715 HOH D O   1 
HETATM 25954 O O   . HOH KA 6 .   ? -4.443  62.007  -114.131 1.00 85.31  ?  716 HOH D O   1 
HETATM 25955 O O   . HOH KA 6 .   ? 2.093   31.951  -141.686 1.00 104.89 ?  717 HOH D O   1 
HETATM 25956 O O   . HOH LA 6 .   ? -65.874 21.686  -33.991  1.00 101.69 ?  701 HOH E O   1 
HETATM 25957 O O   . HOH LA 6 .   ? -55.998 4.689   3.276    1.00 110.81 ?  702 HOH E O   1 
HETATM 25958 O O   . HOH LA 6 .   ? -70.662 15.081  -1.863   1.00 73.55  ?  703 HOH E O   1 
HETATM 25959 O O   . HOH LA 6 .   ? -55.591 36.069  -36.543  1.00 66.60  ?  704 HOH E O   1 
HETATM 25960 O O   . HOH LA 6 .   ? -73.374 22.734  -37.510  1.00 75.44  ?  705 HOH E O   1 
HETATM 25961 O O   . HOH LA 6 .   ? -84.603 26.380  -21.880  1.00 91.69  ?  706 HOH E O   1 
HETATM 25962 O O   . HOH LA 6 .   ? -64.502 4.833   -11.143  1.00 104.80 ?  707 HOH E O   1 
HETATM 25963 O O   . HOH LA 6 .   ? -63.964 11.844  -41.998  1.00 66.26  ?  708 HOH E O   1 
HETATM 25964 O O   . HOH MA 6 .   ? -34.263 111.823 -16.171  1.00 106.43 ?  701 HOH F O   1 
HETATM 25965 O O   . HOH MA 6 .   ? -31.834 110.950 -11.115  1.00 121.47 ?  702 HOH F O   1 
HETATM 25966 O O   . HOH MA 6 .   ? -13.569 96.674  -3.955   1.00 75.32  ?  703 HOH F O   1 
HETATM 25967 O O   . HOH MA 6 .   ? -34.124 118.913 -10.172  1.00 100.00 ?  704 HOH F O   1 
HETATM 25968 O O   . HOH MA 6 .   ? -26.229 85.572  -23.073  1.00 82.87  ?  705 HOH F O   1 
HETATM 25969 O O   . HOH MA 6 .   ? -38.418 115.617 -23.393  1.00 77.29  ?  706 HOH F O   1 
HETATM 25970 O O   . HOH MA 6 .   ? -38.910 110.025 -15.135  1.00 70.59  ?  707 HOH F O   1 
HETATM 25971 O O   . HOH MA 6 .   ? -12.225 100.176 -2.051   1.00 85.95  ?  708 HOH F O   1 
HETATM 25972 O O   . HOH NA 6 .   ? -58.722 54.863  -57.127  1.00 61.64  ?  301 HOH G O   1 
HETATM 25973 O O   . HOH OA 6 .   ? -15.707 47.817  -46.014  1.00 90.32  ?  301 HOH H O   1 
HETATM 25974 O O   . HOH OA 6 .   ? -2.961  39.097  -62.554  1.00 70.64  ?  302 HOH H O   1 
HETATM 25975 O O   . HOH OA 6 .   ? -16.360 52.335  -62.577  1.00 81.73  ?  303 HOH H O   1 
HETATM 25976 O O   . HOH PA 6 .   ? -44.490 64.954  -118.893 1.00 89.72  ?  301 HOH I O   1 
HETATM 25977 O O   . HOH QA 6 .   ? -14.869 5.781   -115.710 1.00 100.02 ?  301 HOH J O   1 
HETATM 25978 O O   . HOH QA 6 .   ? -28.521 8.708   -110.511 1.00 92.01  ?  302 HOH J O   1 
HETATM 25979 O O   . HOH QA 6 .   ? -28.121 25.740  -132.044 1.00 75.24  ?  303 HOH J O   1 
HETATM 25980 O O   . HOH QA 6 .   ? -23.942 25.158  -110.570 1.00 82.29  ?  304 HOH J O   1 
HETATM 25981 O O   . HOH QA 6 .   ? -45.256 21.470  -111.482 1.00 72.12  ?  305 HOH J O   1 
HETATM 25982 O O   . HOH QA 6 .   ? -41.961 23.079  -111.273 1.00 71.35  ?  306 HOH J O   1 
HETATM 25983 O O   . HOH QA 6 .   ? -6.174  8.406   -122.183 1.00 86.45  ?  307 HOH J O   1 
HETATM 25984 O O   . HOH QA 6 .   ? -13.376 12.778  -109.753 1.00 63.46  ?  308 HOH J O   1 
HETATM 25985 O O   . HOH RA 6 .   ? -51.708 10.505  -23.324  1.00 133.80 ?  201 HOH K O   1 
HETATM 25986 O O   . HOH SA 6 .   ? -14.971 126.738 -23.883  1.00 116.34 ?  201 HOH L O   1 
HETATM 25987 O O   . HOH SA 6 .   ? -5.381  134.408 3.367    1.00 105.31 ?  202 HOH L O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . SER A 2   ? 1.1082 0.6531 0.9106 -0.0880 0.0066  0.0615  2   SER A N   
2     C CA  . SER A 2   ? 1.0024 0.5683 0.8597 -0.0827 0.0198  0.0552  2   SER A CA  
3     C C   . SER A 2   ? 1.0213 0.6380 0.9236 -0.0776 -0.0008 0.0472  2   SER A C   
4     O O   . SER A 2   ? 1.0390 0.6709 0.9468 -0.0726 -0.0183 0.0484  2   SER A O   
5     C CB  . SER A 2   ? 1.0132 0.5560 0.8880 -0.0760 0.0389  0.0602  2   SER A CB  
6     O OG  . SER A 2   ? 1.0001 0.5615 0.8996 -0.0678 0.0243  0.0606  2   SER A OG  
7     N N   . GLN A 3   ? 1.0038 0.6444 0.9377 -0.0788 0.0023  0.0398  3   GLN A N   
8     C CA  . GLN A 3   ? 0.9032 0.5869 0.8776 -0.0739 -0.0135 0.0314  3   GLN A CA  
9     C C   . GLN A 3   ? 0.9220 0.6105 0.9235 -0.0651 -0.0167 0.0308  3   GLN A C   
10    O O   . GLN A 3   ? 0.9496 0.6631 0.9638 -0.0605 -0.0329 0.0268  3   GLN A O   
11    C CB  . GLN A 3   ? 0.8835 0.5832 0.8901 -0.0754 -0.0071 0.0255  3   GLN A CB  
12    C CG  . GLN A 3   ? 0.8741 0.5893 0.8701 -0.0820 -0.0120 0.0225  3   GLN A CG  
13    C CD  . GLN A 3   ? 0.8480 0.5957 0.8446 -0.0810 -0.0325 0.0175  3   GLN A CD  
14    O OE1 . GLN A 3   ? 0.8493 0.6023 0.8249 -0.0870 -0.0377 0.0179  3   GLN A OE1 
15    N NE2 . GLN A 3   ? 0.8131 0.5806 0.8336 -0.0736 -0.0429 0.0130  3   GLN A NE2 
16    N N   . LEU A 4   ? 0.9446 0.6086 0.9580 -0.0624 0.0003  0.0347  4   LEU A N   
17    C CA  . LEU A 4   ? 0.9347 0.5997 0.9748 -0.0544 -0.0012 0.0344  4   LEU A CA  
18    C C   . LEU A 4   ? 1.0219 0.6899 1.0438 -0.0502 -0.0164 0.0382  4   LEU A C   
19    O O   . LEU A 4   ? 1.0018 0.6919 1.0511 -0.0436 -0.0274 0.0330  4   LEU A O   
20    C CB  . LEU A 4   ? 0.9417 0.5719 0.9871 -0.0531 0.0213  0.0416  4   LEU A CB  
21    C CG  . LEU A 4   ? 0.9301 0.5646 1.0092 -0.0450 0.0186  0.0402  4   LEU A CG  
22    C CD1 . LEU A 4   ? 0.8991 0.5647 1.0253 -0.0437 0.0096  0.0284  4   LEU A CD1 
23    C CD2 . LEU A 4   ? 0.9553 0.5529 1.0375 -0.0429 0.0410  0.0493  4   LEU A CD2 
24    N N   . GLN A 5   ? 1.1235 0.7672 1.0992 -0.0540 -0.0172 0.0477  5   GLN A N   
25    C CA  . GLN A 5   ? 1.1069 0.7559 1.0684 -0.0508 -0.0356 0.0533  5   GLN A CA  
26    C C   . GLN A 5   ? 1.1031 0.7929 1.0819 -0.0503 -0.0548 0.0460  5   GLN A C   
27    O O   . GLN A 5   ? 1.1108 0.8221 1.1167 -0.0429 -0.0653 0.0438  5   GLN A O   
28    C CB  . GLN A 5   ? 1.1399 0.7566 1.0455 -0.0572 -0.0383 0.0644  5   GLN A CB  
29    C CG  . GLN A 5   ? 1.2080 0.7796 1.0864 -0.0570 -0.0206 0.0738  5   GLN A CG  
30    C CD  . GLN A 5   ? 1.2846 0.8225 1.0996 -0.0647 -0.0267 0.0838  5   GLN A CD  
31    O OE1 . GLN A 5   ? 1.3105 0.8569 1.1026 -0.0726 -0.0401 0.0817  5   GLN A OE1 
32    N NE2 . GLN A 5   ? 1.3531 0.8502 1.1370 -0.0630 -0.0177 0.0949  5   GLN A NE2 
33    N N   . HIS A 6   ? 0.9852 0.6841 0.9485 -0.0582 -0.0577 0.0428  6   HIS A N   
34    C CA  . HIS A 6   ? 0.9440 0.6799 0.9224 -0.0584 -0.0735 0.0369  6   HIS A CA  
35    C C   . HIS A 6   ? 0.8962 0.6609 0.9190 -0.0505 -0.0744 0.0266  6   HIS A C   
36    O O   . HIS A 6   ? 0.8821 0.6702 0.9221 -0.0455 -0.0860 0.0247  6   HIS A O   
37    C CB  . HIS A 6   ? 0.9084 0.6476 0.8688 -0.0679 -0.0716 0.0339  6   HIS A CB  
38    C CG  . HIS A 6   ? 0.8645 0.6351 0.8314 -0.0698 -0.0877 0.0313  6   HIS A CG  
39    N ND1 . HIS A 6   ? 0.8492 0.6381 0.8205 -0.0748 -0.0866 0.0248  6   HIS A ND1 
40    C CD2 . HIS A 6   ? 0.8563 0.6458 0.8342 -0.0661 -0.1039 0.0344  6   HIS A CD2 
41    C CE1 . HIS A 6   ? 0.8189 0.6343 0.7994 -0.0749 -0.1005 0.0243  6   HIS A CE1 
42    N NE2 . HIS A 6   ? 0.8455 0.6627 0.8327 -0.0695 -0.1110 0.0300  6   HIS A NE2 
43    N N   . ASN A 7   ? 0.9527 0.7133 0.9947 -0.0494 -0.0620 0.0204  7   ASN A N   
44    C CA  . ASN A 7   ? 0.8708 0.6530 0.9492 -0.0435 -0.0639 0.0096  7   ASN A CA  
45    C C   . ASN A 7   ? 0.8985 0.6810 0.9940 -0.0345 -0.0679 0.0103  7   ASN A C   
46    O O   . ASN A 7   ? 0.8868 0.6914 1.0021 -0.0294 -0.0746 0.0027  7   ASN A O   
47    C CB  . ASN A 7   ? 0.8157 0.5881 0.9112 -0.0455 -0.0524 0.0054  7   ASN A CB  
48    C CG  . ASN A 7   ? 0.8121 0.5918 0.9008 -0.0529 -0.0503 0.0032  7   ASN A CG  
49    O OD1 . ASN A 7   ? 0.7901 0.5774 0.8560 -0.0574 -0.0553 0.0053  7   ASN A OD1 
50    N ND2 . ASN A 7   ? 0.8172 0.5918 0.9265 -0.0548 -0.0425 0.0007  7   ASN A ND2 
51    N N   . ILE A 8   ? 0.8855 0.6419 0.9726 -0.0322 -0.0622 0.0197  8   ILE A N   
52    C CA  . ILE A 8   ? 0.9162 0.6719 1.0238 -0.0231 -0.0647 0.0208  8   ILE A CA  
53    C C   . ILE A 8   ? 0.9084 0.6761 1.0083 -0.0202 -0.0789 0.0280  8   ILE A C   
54    O O   . ILE A 8   ? 0.9342 0.7031 1.0513 -0.0121 -0.0827 0.0313  8   ILE A O   
55    C CB  . ILE A 8   ? 0.9276 0.6506 1.0336 -0.0208 -0.0525 0.0290  8   ILE A CB  
56    C CG1 . ILE A 8   ? 1.0044 0.6988 1.0681 -0.0252 -0.0501 0.0436  8   ILE A CG1 
57    C CG2 . ILE A 8   ? 0.9272 0.6417 1.0515 -0.0237 -0.0389 0.0225  8   ILE A CG2 
58    C CD1 . ILE A 8   ? 1.0676 0.7330 1.1280 -0.0197 -0.0432 0.0544  8   ILE A CD1 
59    N N   . GLY A 9   ? 0.9394 0.7170 1.0180 -0.0267 -0.0872 0.0305  9   GLY A N   
60    C CA  . GLY A 9   ? 0.9180 0.7085 0.9941 -0.0254 -0.1027 0.0385  9   GLY A CA  
61    C C   . GLY A 9   ? 0.8934 0.7191 0.9920 -0.0240 -0.1088 0.0300  9   GLY A C   
62    O O   . GLY A 9   ? 0.8889 0.7303 0.9961 -0.0222 -0.1211 0.0363  9   GLY A O   
63    N N   . LEU A 10  ? 0.9799 0.8168 1.0887 -0.0250 -0.1003 0.0166  10  LEU A N   
64    C CA  . LEU A 10  ? 0.9011 0.7670 1.0255 -0.0241 -0.1023 0.0074  10  LEU A CA  
65    C C   . LEU A 10  ? 0.9378 0.8157 1.0935 -0.0135 -0.1011 0.0024  10  LEU A C   
66    O O   . LEU A 10  ? 0.9149 0.7800 1.0832 -0.0078 -0.0953 -0.0009 10  LEU A O   
67    C CB  . LEU A 10  ? 0.8076 0.6759 0.9280 -0.0289 -0.0946 -0.0040 10  LEU A CB  
68    C CG  . LEU A 10  ? 0.8348 0.6907 0.9294 -0.0388 -0.0919 -0.0004 10  LEU A CG  
69    C CD1 . LEU A 10  ? 0.8464 0.7059 0.9470 -0.0414 -0.0857 -0.0105 10  LEU A CD1 
70    C CD2 . LEU A 10  ? 0.7511 0.6181 0.8286 -0.0455 -0.0993 0.0049  10  LEU A CD2 
71    N N   . SER A 11  ? 0.9632 0.8644 1.1337 -0.0108 -0.1052 0.0023  11  SER A N   
72    C CA  . SER A 11  ? 1.0046 0.9175 1.2048 -0.0009 -0.0992 -0.0054 11  SER A CA  
73    C C   . SER A 11  ? 0.9882 0.9210 1.1902 -0.0024 -0.0940 -0.0157 11  SER A C   
74    O O   . SER A 11  ? 0.9829 0.9299 1.1785 -0.0079 -0.0990 -0.0107 11  SER A O   
75    C CB  . SER A 11  ? 1.0168 0.9368 1.2419 0.0066  -0.1056 0.0065  11  SER A CB  
76    O OG  . SER A 11  ? 1.0419 0.9764 1.2967 0.0155  -0.0968 -0.0014 11  SER A OG  
77    N N   . ILE A 12  ? 0.9272 0.8581 1.1357 0.0021  -0.0840 -0.0302 12  ILE A N   
78    C CA  . ILE A 12  ? 0.9367 0.8805 1.1399 0.0007  -0.0773 -0.0409 12  ILE A CA  
79    C C   . ILE A 12  ? 0.9427 0.9058 1.1696 0.0071  -0.0729 -0.0373 12  ILE A C   
80    O O   . ILE A 12  ? 0.9385 0.9159 1.1617 0.0047  -0.0683 -0.0401 12  ILE A O   
81    C CB  . ILE A 12  ? 0.9403 0.8703 1.1376 0.0026  -0.0698 -0.0575 12  ILE A CB  
82    C CG1 . ILE A 12  ? 0.9205 0.8551 1.0953 -0.0042 -0.0685 -0.0659 12  ILE A CG1 
83    C CG2 . ILE A 12  ? 0.9543 0.8834 1.1704 0.0126  -0.0589 -0.0662 12  ILE A CG2 
84    C CD1 . ILE A 12  ? 0.9198 0.8496 1.0785 -0.0134 -0.0767 -0.0600 12  ILE A CD1 
85    N N   . PHE A 13  ? 1.0282 0.9917 1.2823 0.0151  -0.0742 -0.0292 13  PHE A N   
86    C CA  . PHE A 13  ? 0.9614 0.9422 1.2489 0.0231  -0.0684 -0.0249 13  PHE A CA  
87    C C   . PHE A 13  ? 1.0234 1.0230 1.3233 0.0191  -0.0809 -0.0083 13  PHE A C   
88    O O   . PHE A 13  ? 0.9930 1.0119 1.3205 0.0229  -0.0754 -0.0051 13  PHE A O   
89    C CB  . PHE A 13  ? 0.9098 0.8812 1.2249 0.0339  -0.0646 -0.0229 13  PHE A CB  
90    C CG  . PHE A 13  ? 0.9427 0.8958 1.2505 0.0382  -0.0511 -0.0407 13  PHE A CG  
91    C CD1 . PHE A 13  ? 0.9789 0.9332 1.2944 0.0442  -0.0336 -0.0537 13  PHE A CD1 
92    C CD2 . PHE A 13  ? 0.9958 0.9281 1.2868 0.0353  -0.0553 -0.0451 13  PHE A CD2 
93    C CE1 . PHE A 13  ? 0.9740 0.9074 1.2774 0.0467  -0.0231 -0.0711 13  PHE A CE1 
94    C CE2 . PHE A 13  ? 0.9974 0.9121 1.2826 0.0377  -0.0455 -0.0619 13  PHE A CE2 
95    C CZ  . PHE A 13  ? 0.9992 0.9138 1.2884 0.0430  -0.0307 -0.0752 13  PHE A CZ  
96    N N   . GLU A 14  ? 0.9648 0.9573 1.2456 0.0111  -0.0972 0.0024  14  GLU A N   
97    C CA  . GLU A 14  ? 0.9517 0.9580 1.2399 0.0054  -0.1128 0.0179  14  GLU A CA  
98    C C   . GLU A 14  ? 0.9945 1.0136 1.2675 -0.0034 -0.1106 0.0134  14  GLU A C   
99    O O   . GLU A 14  ? 1.0188 1.0275 1.2593 -0.0095 -0.1059 0.0039  14  GLU A O   
100   C CB  . GLU A 14  ? 0.9236 0.9115 1.1878 -0.0010 -0.1300 0.0298  14  GLU A CB  
101   N N   . PRO A 15  ? 1.0433 1.0853 1.3431 -0.0038 -0.1126 0.0203  15  PRO A N   
102   C CA  . PRO A 15  ? 1.0503 1.1036 1.3362 -0.0130 -0.1117 0.0182  15  PRO A CA  
103   C C   . PRO A 15  ? 1.0540 1.0939 1.3023 -0.0257 -0.1266 0.0230  15  PRO A C   
104   O O   . PRO A 15  ? 1.0363 1.0612 1.2735 -0.0281 -0.1408 0.0319  15  PRO A O   
105   C CB  . PRO A 15  ? 1.0450 1.1242 1.3754 -0.0111 -0.1150 0.0291  15  PRO A CB  
106   C CG  . PRO A 15  ? 1.0237 1.1066 1.3936 0.0024  -0.1072 0.0309  15  PRO A CG  
107   C CD  . PRO A 15  ? 1.0255 1.0846 1.3758 0.0056  -0.1123 0.0295  15  PRO A CD  
108   N N   . VAL A 16  ? 1.0315 1.0737 1.2576 -0.0337 -0.1217 0.0170  16  VAL A N   
109   C CA  . VAL A 16  ? 1.0295 1.0576 1.2198 -0.0459 -0.1315 0.0200  16  VAL A CA  
110   C C   . VAL A 16  ? 1.0596 1.1029 1.2599 -0.0545 -0.1434 0.0296  16  VAL A C   
111   O O   . VAL A 16  ? 1.0258 1.0927 1.2578 -0.0520 -0.1387 0.0308  16  VAL A O   
112   C CB  . VAL A 16  ? 0.9736 0.9929 1.1353 -0.0495 -0.1191 0.0082  16  VAL A CB  
113   C CG1 . VAL A 16  ? 0.9810 0.9875 1.1395 -0.0416 -0.1096 -0.0013 16  VAL A CG1 
114   C CG2 . VAL A 16  ? 1.0106 1.0489 1.1809 -0.0502 -0.1090 0.0032  16  VAL A CG2 
115   N N   . ALA A 17  ? 1.0720 1.0996 1.2449 -0.0652 -0.1582 0.0365  17  ALA A N   
116   C CA  . ALA A 17  ? 1.0548 1.0924 1.2357 -0.0749 -0.1745 0.0464  17  ALA A CA  
117   C C   . ALA A 17  ? 1.0801 1.1100 1.2298 -0.0877 -0.1738 0.0432  17  ALA A C   
118   O O   . ALA A 17  ? 1.0829 1.1214 1.2397 -0.0970 -0.1866 0.0500  17  ALA A O   
119   C CB  . ALA A 17  ? 1.1025 1.1253 1.2766 -0.0783 -0.1975 0.0592  17  ALA A CB  
120   N N   . LYS A 18  ? 0.9924 1.0064 1.1115 -0.0887 -0.1601 0.0339  18  LYS A N   
121   C CA  . LYS A 18  ? 0.9471 0.9468 1.0333 -0.1011 -0.1601 0.0326  18  LYS A CA  
122   C C   . LYS A 18  ? 0.8962 0.9192 1.0003 -0.1058 -0.1563 0.0318  18  LYS A C   
123   O O   . LYS A 18  ? 0.8836 0.9291 1.0155 -0.0980 -0.1451 0.0281  18  LYS A O   
124   C CB  . LYS A 18  ? 0.8181 0.7970 0.8765 -0.0996 -0.1452 0.0243  18  LYS A CB  
125   N N   . HIS A 19  ? 0.8481 0.8643 0.9366 -0.1189 -0.1661 0.0358  19  HIS A N   
126   C CA  . HIS A 19  ? 0.8315 0.8626 0.9279 -0.1251 -0.1593 0.0341  19  HIS A CA  
127   C C   . HIS A 19  ? 0.8441 0.8613 0.9126 -0.1262 -0.1425 0.0260  19  HIS A C   
128   O O   . HIS A 19  ? 0.8471 0.8365 0.8815 -0.1321 -0.1427 0.0250  19  HIS A O   
129   C CB  . HIS A 19  ? 0.8409 0.8666 0.9300 -0.1398 -0.1765 0.0407  19  HIS A CB  
130   C CG  . HIS A 19  ? 0.8687 0.9050 0.9843 -0.1411 -0.1985 0.0508  19  HIS A CG  
131   N ND1 . HIS A 19  ? 0.8609 0.9303 1.0285 -0.1367 -0.2002 0.0559  19  HIS A ND1 
132   C CD2 . HIS A 19  ? 0.9255 0.9427 1.0241 -0.1462 -0.2201 0.0578  19  HIS A CD2 
133   C CE1 . HIS A 19  ? 0.8670 0.9398 1.0539 -0.1393 -0.2234 0.0664  19  HIS A CE1 
134   N NE2 . HIS A 19  ? 0.9013 0.9421 1.0444 -0.1452 -0.2372 0.0678  19  HIS A NE2 
135   N N   . ARG A 20  ? 0.8179 0.8524 0.9006 -0.1206 -0.1276 0.0212  20  ARG A N   
136   C CA  . ARG A 20  ? 0.7766 0.8003 0.8386 -0.1199 -0.1136 0.0148  20  ARG A CA  
137   C C   . ARG A 20  ? 0.7725 0.7755 0.8069 -0.1316 -0.1136 0.0160  20  ARG A C   
138   O O   . ARG A 20  ? 0.7569 0.7641 0.7925 -0.1410 -0.1175 0.0194  20  ARG A O   
139   C CB  . ARG A 20  ? 0.7884 0.8333 0.8665 -0.1150 -0.1009 0.0117  20  ARG A CB  
140   C CG  . ARG A 20  ? 0.7944 0.8305 0.8556 -0.1125 -0.0899 0.0061  20  ARG A CG  
141   C CD  . ARG A 20  ? 0.7405 0.7942 0.8119 -0.1079 -0.0789 0.0038  20  ARG A CD  
142   N NE  . ARG A 20  ? 0.7595 0.8138 0.8221 -0.1154 -0.0733 0.0064  20  ARG A NE  
143   C CZ  . ARG A 20  ? 0.7707 0.8414 0.8461 -0.1173 -0.0669 0.0095  20  ARG A CZ  
144   N NH1 . ARG A 20  ? 0.7480 0.8366 0.8483 -0.1122 -0.0641 0.0105  20  ARG A NH1 
145   N NH2 . ARG A 20  ? 0.7661 0.8346 0.8320 -0.1242 -0.0615 0.0124  20  ARG A NH2 
146   N N   . ALA A 21  ? 0.8467 0.8263 0.8584 -0.1311 -0.1076 0.0132  21  ALA A N   
147   C CA  . ALA A 21  ? 0.8525 0.8079 0.8379 -0.1414 -0.1038 0.0141  21  ALA A CA  
148   C C   . ALA A 21  ? 0.8519 0.8093 0.8376 -0.1414 -0.0899 0.0119  21  ALA A C   
149   O O   . ALA A 21  ? 0.8572 0.8039 0.8307 -0.1506 -0.0856 0.0135  21  ALA A O   
150   C CB  . ALA A 21  ? 0.8210 0.7448 0.7818 -0.1417 -0.1034 0.0142  21  ALA A CB  
151   N N   . ASN A 22  ? 0.8088 0.7778 0.8071 -0.1321 -0.0838 0.0086  22  ASN A N   
152   C CA  . ASN A 22  ? 0.8216 0.7903 0.8193 -0.1323 -0.0737 0.0081  22  ASN A CA  
153   C C   . ASN A 22  ? 0.8518 0.8434 0.8605 -0.1330 -0.0713 0.0093  22  ASN A C   
154   O O   . ASN A 22  ? 0.8503 0.8601 0.8719 -0.1312 -0.0753 0.0094  22  ASN A O   
155   C CB  . ASN A 22  ? 0.7978 0.7646 0.8011 -0.1236 -0.0711 0.0046  22  ASN A CB  
156   C CG  . ASN A 22  ? 0.7982 0.7482 0.7979 -0.1201 -0.0737 0.0031  22  ASN A CG  
157   O OD1 . ASN A 22  ? 0.8408 0.7975 0.8458 -0.1156 -0.0806 0.0017  22  ASN A OD1 
158   N ND2 . ASN A 22  ? 0.7047 0.6335 0.6994 -0.1212 -0.0671 0.0043  22  ASN A ND2 
159   N N   . ARG A 23  ? 0.8226 0.8128 0.8285 -0.1352 -0.0637 0.0112  23  ARG A N   
160   C CA  . ARG A 23  ? 0.8191 0.8257 0.8310 -0.1375 -0.0592 0.0140  23  ARG A CA  
161   C C   . ARG A 23  ? 0.8119 0.8251 0.8238 -0.1312 -0.0547 0.0134  23  ARG A C   
162   O O   . ARG A 23  ? 0.8337 0.8351 0.8415 -0.1292 -0.0548 0.0132  23  ARG A O   
163   C CB  . ARG A 23  ? 0.8365 0.8326 0.8421 -0.1480 -0.0549 0.0185  23  ARG A CB  
164   C CG  . ARG A 23  ? 0.8607 0.8468 0.8602 -0.1563 -0.0616 0.0186  23  ARG A CG  
165   C CD  . ARG A 23  ? 0.8117 0.8191 0.8273 -0.1554 -0.0693 0.0189  23  ARG A CD  
166   N NE  . ARG A 23  ? 0.8536 0.8513 0.8638 -0.1638 -0.0807 0.0200  23  ARG A NE  
167   C CZ  . ARG A 23  ? 0.9007 0.8998 0.9147 -0.1606 -0.0921 0.0194  23  ARG A CZ  
168   N NH1 . ARG A 23  ? 0.8690 0.8786 0.8936 -0.1489 -0.0914 0.0170  23  ARG A NH1 
169   N NH2 . ARG A 23  ? 0.9227 0.9111 0.9289 -0.1697 -0.1054 0.0217  23  ARG A NH2 
170   N N   . ILE A 24  ? 0.8155 0.8455 0.8314 -0.1284 -0.0509 0.0136  24  ILE A N   
171   C CA  . ILE A 24  ? 0.8306 0.8636 0.8389 -0.1222 -0.0482 0.0122  24  ILE A CA  
172   C C   . ILE A 24  ? 0.8244 0.8600 0.8278 -0.1266 -0.0413 0.0190  24  ILE A C   
173   O O   . ILE A 24  ? 0.8320 0.8775 0.8424 -0.1307 -0.0353 0.0226  24  ILE A O   
174   C CB  . ILE A 24  ? 0.7859 0.8309 0.7972 -0.1145 -0.0459 0.0067  24  ILE A CB  
175   C CG1 . ILE A 24  ? 0.7910 0.8305 0.8067 -0.1092 -0.0531 0.0004  24  ILE A CG1 
176   C CG2 . ILE A 24  ? 0.7900 0.8342 0.7852 -0.1102 -0.0413 0.0054  24  ILE A CG2 
177   C CD1 . ILE A 24  ? 0.7401 0.7915 0.7701 -0.1042 -0.0517 -0.0026 24  ILE A CD1 
178   N N   . ILE A 25  ? 0.8622 0.8888 0.8565 -0.1262 -0.0428 0.0220  25  ILE A N   
179   C CA  . ILE A 25  ? 0.8673 0.8947 0.8567 -0.1298 -0.0371 0.0302  25  ILE A CA  
180   C C   . ILE A 25  ? 0.9011 0.9305 0.8730 -0.1242 -0.0371 0.0297  25  ILE A C   
181   O O   . ILE A 25  ? 0.8940 0.9161 0.8570 -0.1197 -0.0458 0.0255  25  ILE A O   
182   C CB  . ILE A 25  ? 0.8751 0.8892 0.8691 -0.1343 -0.0389 0.0366  25  ILE A CB  
183   C CG1 . ILE A 25  ? 0.9196 0.9255 0.9230 -0.1402 -0.0365 0.0356  25  ILE A CG1 
184   C CG2 . ILE A 25  ? 0.8654 0.8804 0.8572 -0.1380 -0.0327 0.0463  25  ILE A CG2 
185   C CD1 . ILE A 25  ? 0.9042 0.8936 0.9137 -0.1449 -0.0327 0.0418  25  ILE A CD1 
186   N N   . CYS A 26  ? 0.8901 0.9272 0.8554 -0.1247 -0.0271 0.0337  26  CYS A N   
187   C CA  . CYS A 26  ? 0.8800 0.9148 0.8213 -0.1197 -0.0239 0.0330  26  CYS A CA  
188   C C   . CYS A 26  ? 0.9477 0.9769 0.8759 -0.1230 -0.0220 0.0440  26  CYS A C   
189   O O   . CYS A 26  ? 0.9155 0.9490 0.8568 -0.1285 -0.0153 0.0519  26  CYS A O   
190   C CB  . CYS A 26  ? 0.8709 0.9164 0.8136 -0.1164 -0.0101 0.0296  26  CYS A CB  
191   S SG  . CYS A 26  ? 0.7810 0.8321 0.7375 -0.1104 -0.0124 0.0179  26  CYS A SG  
192   N N   . THR A 27  ? 1.0665 1.0844 0.9676 -0.1200 -0.0288 0.0448  27  THR A N   
193   C CA  . THR A 27  ? 1.1000 1.1114 0.9850 -0.1225 -0.0279 0.0566  27  THR A CA  
194   C C   . THR A 27  ? 1.1419 1.1530 1.0022 -0.1200 -0.0122 0.0573  27  THR A C   
195   O O   . THR A 27  ? 1.1847 1.1914 1.0256 -0.1147 -0.0084 0.0479  27  THR A O   
196   C CB  . THR A 27  ? 1.1028 1.0997 0.9703 -0.1219 -0.0466 0.0598  27  THR A CB  
197   O OG1 . THR A 27  ? 1.0981 1.0953 0.9935 -0.1234 -0.0584 0.0587  27  THR A OG1 
198   C CG2 . THR A 27  ? 1.1118 1.1029 0.9691 -0.1252 -0.0473 0.0750  27  THR A CG2 
199   N N   . ILE A 28  ? 1.0580 1.0717 0.9195 -0.1234 -0.0009 0.0683  28  ILE A N   
200   C CA  . ILE A 28  ? 1.0849 1.0959 0.9226 -0.1208 0.0169  0.0703  28  ILE A CA  
201   C C   . ILE A 28  ? 1.1380 1.1285 0.9309 -0.1198 0.0100  0.0770  28  ILE A C   
202   O O   . ILE A 28  ? 1.1174 1.1013 0.9086 -0.1230 -0.0053 0.0863  28  ILE A O   
203   C CB  . ILE A 28  ? 1.0775 1.1012 0.9395 -0.1251 0.0348  0.0788  28  ILE A CB  
204   C CG1 . ILE A 28  ? 1.0725 1.1131 0.9770 -0.1283 0.0340  0.0730  28  ILE A CG1 
205   C CG2 . ILE A 28  ? 1.0808 1.1032 0.9259 -0.1214 0.0572  0.0795  28  ILE A CG2 
206   C CD1 . ILE A 28  ? 1.0285 1.0773 0.9419 -0.1232 0.0380  0.0609  28  ILE A CD1 
207   N N   . GLY A 29  ? 1.1593 1.1377 0.9148 -0.1152 0.0216  0.0724  29  GLY A N   
208   C CA  . GLY A 29  ? 1.1076 1.0617 0.8104 -0.1148 0.0169  0.0784  29  GLY A CA  
209   C C   . GLY A 29  ? 1.0637 1.0028 0.7259 -0.1099 0.0386  0.0727  29  GLY A C   
210   O O   . GLY A 29  ? 1.0491 1.0000 0.7319 -0.1065 0.0607  0.0664  29  GLY A O   
211   N N   . PRO A 30  ? 1.0906 1.0008 0.6934 -0.1095 0.0317  0.0746  30  PRO A N   
212   C CA  . PRO A 30  ? 1.1592 1.0478 0.7131 -0.1059 0.0569  0.0741  30  PRO A CA  
213   C C   . PRO A 30  ? 1.1648 1.0584 0.7295 -0.0997 0.0829  0.0604  30  PRO A C   
214   O O   . PRO A 30  ? 1.1737 1.0629 0.7293 -0.0968 0.1138  0.0635  30  PRO A O   
215   C CB  . PRO A 30  ? 1.2027 1.0563 0.6893 -0.1071 0.0361  0.0723  30  PRO A CB  
216   C CG  . PRO A 30  ? 1.1922 1.0530 0.6983 -0.1128 0.0043  0.0839  30  PRO A CG  
217   C CD  . PRO A 30  ? 1.0994 0.9936 0.6771 -0.1132 0.0001  0.0798  30  PRO A CD  
218   N N   . SER A 31  ? 1.1303 1.0340 0.7198 -0.0975 0.0723  0.0465  31  SER A N   
219   C CA  . SER A 31  ? 1.1034 1.0100 0.7039 -0.0909 0.0949  0.0337  31  SER A CA  
220   C C   . SER A 31  ? 1.0588 1.0014 0.7315 -0.0901 0.1049  0.0343  31  SER A C   
221   O O   . SER A 31  ? 1.0132 0.9613 0.7035 -0.0844 0.1266  0.0272  31  SER A O   
222   C CB  . SER A 31  ? 1.0889 0.9773 0.6621 -0.0883 0.0793  0.0176  31  SER A CB  
223   O OG  . SER A 31  ? 1.0458 0.9484 0.6501 -0.0914 0.0495  0.0151  31  SER A OG  
224   N N   . THR A 32  ? 1.1217 1.0867 0.8356 -0.0960 0.0914  0.0436  32  THR A N   
225   C CA  . THR A 32  ? 1.0659 1.0613 0.8429 -0.0970 0.0975  0.0443  32  THR A CA  
226   C C   . THR A 32  ? 1.0462 1.0559 0.8499 -0.1029 0.1066  0.0585  32  THR A C   
227   O O   . THR A 32  ? 1.0560 1.0887 0.9094 -0.1064 0.1049  0.0600  32  THR A O   
228   C CB  . THR A 32  ? 0.9771 0.9855 0.7852 -0.0992 0.0725  0.0383  32  THR A CB  
229   O OG1 . THR A 32  ? 1.0073 1.0080 0.8019 -0.1042 0.0498  0.0438  32  THR A OG1 
230   C CG2 . THR A 32  ? 0.8756 0.8792 0.6802 -0.0929 0.0690  0.0235  32  THR A CG2 
231   N N   . GLN A 33  ? 0.9578 0.9527 0.7286 -0.1045 0.1156  0.0691  33  GLN A N   
232   C CA  . GLN A 33  ? 0.9546 0.9624 0.7531 -0.1106 0.1224  0.0828  33  GLN A CA  
233   C C   . GLN A 33  ? 0.9925 1.0137 0.8222 -0.1096 0.1518  0.0865  33  GLN A C   
234   O O   . GLN A 33  ? 0.9779 1.0139 0.8423 -0.1156 0.1566  0.0960  33  GLN A O   
235   C CB  . GLN A 33  ? 1.0161 1.0038 0.7723 -0.1130 0.1195  0.0952  33  GLN A CB  
236   C CG  . GLN A 33  ? 1.0256 1.0248 0.8114 -0.1200 0.1196  0.1089  33  GLN A CG  
237   C CD  . GLN A 33  ? 1.0853 1.0640 0.8302 -0.1214 0.1191  0.1230  33  GLN A CD  
238   O OE1 . GLN A 33  ? 1.0998 1.0806 0.8570 -0.1265 0.1062  0.1333  33  GLN A OE1 
239   N NE2 . GLN A 33  ? 1.0865 1.0427 0.7806 -0.1168 0.1338  0.1243  33  GLN A NE2 
240   N N   . SER A 34  ? 1.0010 1.0168 0.8222 -0.1024 0.1723  0.0795  34  SER A N   
241   C CA  . SER A 34  ? 0.9967 1.0266 0.8560 -0.1009 0.2015  0.0840  34  SER A CA  
242   C C   . SER A 34  ? 0.9940 1.0560 0.9231 -0.1048 0.1927  0.0820  34  SER A C   
243   O O   . SER A 34  ? 1.0149 1.0844 0.9564 -0.1052 0.1700  0.0731  34  SER A O   
244   C CB  . SER A 34  ? 1.0376 1.0511 0.8714 -0.0914 0.2268  0.0764  34  SER A CB  
245   O OG  . SER A 34  ? 1.0440 1.0701 0.9079 -0.0870 0.2212  0.0644  34  SER A OG  
246   N N   . VAL A 35  ? 0.9871 1.0666 0.9619 -0.1084 0.2099  0.0909  35  VAL A N   
247   C CA  . VAL A 35  ? 0.9588 1.0669 0.9988 -0.1132 0.1995  0.0897  35  VAL A CA  
248   C C   . VAL A 35  ? 0.9784 1.0937 1.0372 -0.1056 0.1998  0.0791  35  VAL A C   
249   O O   . VAL A 35  ? 0.9858 1.1142 1.0703 -0.1080 0.1770  0.0733  35  VAL A O   
250   C CB  . VAL A 35  ? 0.9124 1.0375 1.0016 -0.1190 0.2177  0.1014  35  VAL A CB  
251   C CG1 . VAL A 35  ? 0.8813 1.0343 1.0387 -0.1221 0.2102  0.0997  35  VAL A CG1 
252   C CG2 . VAL A 35  ? 0.8971 1.0209 0.9834 -0.1293 0.2069  0.1101  35  VAL A CG2 
253   N N   . GLU A 36  ? 0.9717 1.0755 1.0145 -0.0961 0.2263  0.0765  36  GLU A N   
254   C CA  . GLU A 36  ? 1.0108 1.1194 1.0720 -0.0880 0.2287  0.0666  36  GLU A CA  
255   C C   . GLU A 36  ? 1.0241 1.1215 1.0510 -0.0863 0.2014  0.0546  36  GLU A C   
256   O O   . GLU A 36  ? 0.9888 1.0989 1.0459 -0.0843 0.1877  0.0481  36  GLU A O   
257   C CB  . GLU A 36  ? 1.0519 1.1441 1.0960 -0.0780 0.2663  0.0655  36  GLU A CB  
258   C CG  . GLU A 36  ? 1.1133 1.2234 1.2175 -0.0709 0.2841  0.0640  36  GLU A CG  
259   C CD  . GLU A 36  ? 1.1274 1.2707 1.3129 -0.0768 0.2886  0.0765  36  GLU A CD  
260   O OE1 . GLU A 36  ? 1.1010 1.2499 1.2940 -0.0852 0.2896  0.0868  36  GLU A OE1 
261   O OE2 . GLU A 36  ? 1.1316 1.2947 1.3763 -0.0727 0.2927  0.0767  36  GLU A OE2 
262   N N   . ALA A 37  ? 1.1678 1.2416 1.1345 -0.0874 0.1920  0.0526  37  ALA A N   
263   C CA  . ALA A 37  ? 1.1743 1.2375 1.1127 -0.0864 0.1660  0.0422  37  ALA A CA  
264   C C   . ALA A 37  ? 1.1249 1.2063 1.0961 -0.0941 0.1375  0.0434  37  ALA A C   
265   O O   . ALA A 37  ? 1.1356 1.2218 1.1195 -0.0923 0.1210  0.0353  37  ALA A O   
266   C CB  . ALA A 37  ? 1.2140 1.2477 1.0842 -0.0866 0.1609  0.0416  37  ALA A CB  
267   N N   . LEU A 38  ? 1.0372 1.1262 1.0207 -0.1026 0.1328  0.0535  38  LEU A N   
268   C CA  . LEU A 38  ? 0.9719 1.0740 0.9837 -0.1105 0.1093  0.0543  38  LEU A CA  
269   C C   . LEU A 38  ? 0.9421 1.0646 1.0037 -0.1104 0.1058  0.0514  38  LEU A C   
270   O O   . LEU A 38  ? 0.9167 1.0422 0.9872 -0.1118 0.0853  0.0459  38  LEU A O   
271   C CB  . LEU A 38  ? 0.9392 1.0453 0.9609 -0.1198 0.1102  0.0655  38  LEU A CB  
272   C CG  . LEU A 38  ? 0.9461 1.0323 0.9218 -0.1204 0.1083  0.0701  38  LEU A CG  
273   C CD1 . LEU A 38  ? 0.9443 1.0342 0.9319 -0.1271 0.1197  0.0826  38  LEU A CD1 
274   C CD2 . LEU A 38  ? 0.9176 0.9974 0.8832 -0.1233 0.0831  0.0662  38  LEU A CD2 
275   N N   . LYS A 39  ? 0.8890 1.0251 0.9848 -0.1084 0.1260  0.0561  39  LYS A N   
276   C CA  . LYS A 39  ? 0.8556 1.0122 1.0039 -0.1079 0.1213  0.0552  39  LYS A CA  
277   C C   . LYS A 39  ? 0.8617 1.0132 1.0016 -0.0993 0.1135  0.0445  39  LYS A C   
278   O O   . LYS A 39  ? 0.8583 1.0215 1.0280 -0.1009 0.0961  0.0428  39  LYS A O   
279   C CB  . LYS A 39  ? 0.8280 0.9993 1.0185 -0.1055 0.1470  0.0626  39  LYS A CB  
280   C CG  . LYS A 39  ? 0.8181 1.0048 1.0458 -0.1169 0.1442  0.0731  39  LYS A CG  
281   C CD  . LYS A 39  ? 0.8995 1.0968 1.1628 -0.1154 0.1739  0.0826  39  LYS A CD  
282   C CE  . LYS A 39  ? 0.9124 1.1241 1.2217 -0.1070 0.1857  0.0820  39  LYS A CE  
283   N NZ  . LYS A 39  ? 1.0146 1.2284 1.3453 -0.1014 0.2231  0.0894  39  LYS A NZ  
284   N N   . GLY A 40  ? 0.9220 1.0538 1.0187 -0.0908 0.1250  0.0375  40  GLY A N   
285   C CA  . GLY A 40  ? 0.8988 1.0230 0.9851 -0.0833 0.1171  0.0265  40  GLY A CA  
286   C C   . GLY A 40  ? 0.8616 0.9785 0.9277 -0.0876 0.0884  0.0216  40  GLY A C   
287   O O   . GLY A 40  ? 0.8446 0.9654 0.9262 -0.0853 0.0747  0.0163  40  GLY A O   
288   N N   . LEU A 41  ? 0.9253 1.0299 0.9571 -0.0931 0.0805  0.0239  41  LEU A N   
289   C CA  . LEU A 41  ? 0.8945 0.9945 0.9177 -0.0986 0.0557  0.0221  41  LEU A CA  
290   C C   . LEU A 41  ? 0.8630 0.9791 0.9261 -0.1050 0.0424  0.0254  41  LEU A C   
291   O O   . LEU A 41  ? 0.8698 0.9840 0.9372 -0.1046 0.0265  0.0205  41  LEU A O   
292   C CB  . LEU A 41  ? 0.8873 0.9749 0.8792 -0.1040 0.0522  0.0275  41  LEU A CB  
293   C CG  . LEU A 41  ? 0.8201 0.8866 0.7686 -0.1003 0.0439  0.0215  41  LEU A CG  
294   C CD1 . LEU A 41  ? 0.9029 0.9576 0.8250 -0.0924 0.0590  0.0154  41  LEU A CD1 
295   C CD2 . LEU A 41  ? 0.7542 0.8115 0.6807 -0.1060 0.0396  0.0299  41  LEU A CD2 
296   N N   . MET A 42  ? 0.8039 0.9339 0.8953 -0.1114 0.0483  0.0339  42  MET A N   
297   C CA  . MET A 42  ? 0.7883 0.9295 0.9118 -0.1198 0.0327  0.0370  42  MET A CA  
298   C C   . MET A 42  ? 0.7926 0.9453 0.9472 -0.1151 0.0265  0.0342  42  MET A C   
299   O O   . MET A 42  ? 0.7752 0.9263 0.9351 -0.1185 0.0073  0.0324  42  MET A O   
300   C CB  . MET A 42  ? 0.7196 0.8721 0.8674 -0.1286 0.0395  0.0464  42  MET A CB  
301   C CG  . MET A 42  ? 0.7364 0.8772 0.8565 -0.1336 0.0452  0.0508  42  MET A CG  
302   S SD  . MET A 42  ? 0.6979 0.8501 0.8470 -0.1438 0.0563  0.0619  42  MET A SD  
303   C CE  . MET A 42  ? 0.8253 0.9596 0.9362 -0.1474 0.0611  0.0668  42  MET A CE  
304   N N   . LYS A 43  ? 0.7838 0.9464 0.9593 -0.1069 0.0437  0.0345  43  LYS A N   
305   C CA  . LYS A 43  ? 0.8054 0.9780 1.0124 -0.1006 0.0395  0.0325  43  LYS A CA  
306   C C   . LYS A 43  ? 0.7980 0.9557 0.9774 -0.0947 0.0283  0.0230  43  LYS A C   
307   O O   . LYS A 43  ? 0.8513 1.0134 1.0501 -0.0936 0.0139  0.0223  43  LYS A O   
308   C CB  . LYS A 43  ? 0.8746 1.0565 1.1067 -0.0914 0.0657  0.0341  43  LYS A CB  
309   C CG  . LYS A 43  ? 0.8512 1.0491 1.1185 -0.0966 0.0800  0.0447  43  LYS A CG  
310   C CD  . LYS A 43  ? 0.9208 1.1308 1.2288 -0.0872 0.1056  0.0480  43  LYS A CD  
311   C CE  . LYS A 43  ? 0.9370 1.1318 1.2115 -0.0810 0.1380  0.0462  43  LYS A CE  
312   N NZ  . LYS A 43  ? 0.9755 1.1816 1.2940 -0.0743 0.1692  0.0526  43  LYS A NZ  
313   N N   . SER A 44  ? 0.8434 0.9827 0.9784 -0.0912 0.0335  0.0163  44  SER A N   
314   C CA  . SER A 44  ? 0.8696 0.9948 0.9829 -0.0854 0.0241  0.0070  44  SER A CA  
315   C C   . SER A 44  ? 0.8696 0.9884 0.9753 -0.0923 0.0013  0.0071  44  SER A C   
316   O O   . SER A 44  ? 0.8633 0.9772 0.9711 -0.0887 -0.0094 0.0025  44  SER A O   
317   C CB  . SER A 44  ? 0.8744 0.9804 0.9433 -0.0805 0.0341  -0.0001 44  SER A CB  
318   O OG  . SER A 44  ? 0.8922 0.9976 0.9613 -0.0730 0.0576  -0.0021 44  SER A OG  
319   N N   . GLY A 45  ? 0.7777 0.8943 0.8745 -0.1018 -0.0043 0.0123  45  GLY A N   
320   C CA  . GLY A 45  ? 0.7796 0.8876 0.8702 -0.1088 -0.0218 0.0129  45  GLY A CA  
321   C C   . GLY A 45  ? 0.7894 0.8856 0.8561 -0.1157 -0.0229 0.0154  45  GLY A C   
322   O O   . GLY A 45  ? 0.8448 0.9276 0.8990 -0.1191 -0.0332 0.0142  45  GLY A O   
323   N N   . MET A 46  ? 0.7512 0.8509 0.8129 -0.1176 -0.0111 0.0198  46  MET A N   
324   C CA  . MET A 46  ? 0.7540 0.8428 0.7967 -0.1237 -0.0120 0.0238  46  MET A CA  
325   C C   . MET A 46  ? 0.7384 0.8277 0.7946 -0.1345 -0.0184 0.0287  46  MET A C   
326   O O   . MET A 46  ? 0.7551 0.8572 0.8350 -0.1386 -0.0174 0.0319  46  MET A O   
327   C CB  . MET A 46  ? 0.7740 0.8645 0.8054 -0.1226 0.0024  0.0284  46  MET A CB  
328   C CG  . MET A 46  ? 0.7914 0.8702 0.8053 -0.1279 -0.0001 0.0337  46  MET A CG  
329   S SD  . MET A 46  ? 0.8009 0.8788 0.7977 -0.1270 0.0154  0.0410  46  MET A SD  
330   C CE  . MET A 46  ? 0.7513 0.8488 0.7793 -0.1279 0.0303  0.0437  46  MET A CE  
331   N N   . SER A 47  ? 0.8227 0.8964 0.8650 -0.1395 -0.0246 0.0293  47  SER A N   
332   C CA  . SER A 47  ? 0.8178 0.8850 0.8653 -0.1504 -0.0289 0.0326  47  SER A CA  
333   C C   . SER A 47  ? 0.8338 0.8934 0.8734 -0.1561 -0.0213 0.0385  47  SER A C   
334   O O   . SER A 47  ? 0.8133 0.8717 0.8607 -0.1655 -0.0197 0.0421  47  SER A O   
335   C CB  . SER A 47  ? 0.8080 0.8581 0.8458 -0.1522 -0.0395 0.0284  47  SER A CB  
336   O OG  . SER A 47  ? 0.7698 0.8258 0.8154 -0.1470 -0.0474 0.0241  47  SER A OG  
337   N N   . VAL A 48  ? 0.8567 0.9102 0.8819 -0.1508 -0.0178 0.0400  48  VAL A N   
338   C CA  . VAL A 48  ? 0.8742 0.9218 0.8935 -0.1542 -0.0106 0.0476  48  VAL A CA  
339   C C   . VAL A 48  ? 0.8589 0.9109 0.8651 -0.1465 -0.0060 0.0501  48  VAL A C   
340   O O   . VAL A 48  ? 0.8640 0.9136 0.8591 -0.1393 -0.0117 0.0451  48  VAL A O   
341   C CB  . VAL A 48  ? 0.8538 0.8823 0.8680 -0.1575 -0.0137 0.0493  48  VAL A CB  
342   C CG1 . VAL A 48  ? 0.8674 0.8912 0.8808 -0.1606 -0.0060 0.0588  48  VAL A CG1 
343   C CG2 . VAL A 48  ? 0.8268 0.8452 0.8454 -0.1660 -0.0160 0.0462  48  VAL A CG2 
344   N N   . ALA A 49  ? 0.8923 0.9487 0.8979 -0.1487 0.0043  0.0577  49  ALA A N   
345   C CA  . ALA A 49  ? 0.9130 0.9672 0.8984 -0.1431 0.0088  0.0621  49  ALA A CA  
346   C C   . ALA A 49  ? 0.9316 0.9730 0.9097 -0.1455 0.0047  0.0704  49  ALA A C   
347   O O   . ALA A 49  ? 0.9420 0.9799 0.9332 -0.1525 0.0082  0.0760  49  ALA A O   
348   C CB  . ALA A 49  ? 0.9006 0.9648 0.8888 -0.1436 0.0243  0.0671  49  ALA A CB  
349   N N   . ARG A 50  ? 0.8973 0.9306 0.8562 -0.1401 -0.0035 0.0711  50  ARG A N   
350   C CA  . ARG A 50  ? 0.9040 0.9259 0.8615 -0.1414 -0.0111 0.0799  50  ARG A CA  
351   C C   . ARG A 50  ? 0.9419 0.9599 0.8784 -0.1400 -0.0085 0.0904  50  ARG A C   
352   O O   . ARG A 50  ? 0.9623 0.9777 0.8720 -0.1351 -0.0104 0.0876  50  ARG A O   
353   C CB  . ARG A 50  ? 0.9426 0.9571 0.8980 -0.1374 -0.0264 0.0746  50  ARG A CB  
354   C CG  . ARG A 50  ? 0.9618 0.9660 0.9224 -0.1382 -0.0361 0.0851  50  ARG A CG  
355   C CD  . ARG A 50  ? 0.9685 0.9666 0.9239 -0.1338 -0.0530 0.0800  50  ARG A CD  
356   N NE  . ARG A 50  ? 0.9442 0.9339 0.9050 -0.1341 -0.0660 0.0913  50  ARG A NE  
357   C CZ  . ARG A 50  ? 1.0078 0.9912 0.9498 -0.1315 -0.0828 0.0916  50  ARG A CZ  
358   N NH1 . ARG A 50  ? 1.0249 1.0074 0.9398 -0.1280 -0.0861 0.0799  50  ARG A NH1 
359   N NH2 . ARG A 50  ? 1.0523 1.0288 1.0025 -0.1326 -0.0969 0.1045  50  ARG A NH2 
360   N N   . MET A 51  ? 0.8832 0.8976 0.8292 -0.1445 -0.0041 0.1026  51  MET A N   
361   C CA  . MET A 51  ? 0.8900 0.8979 0.8171 -0.1438 -0.0032 0.1159  51  MET A CA  
362   C C   . MET A 51  ? 0.8979 0.8949 0.8245 -0.1426 -0.0206 0.1246  51  MET A C   
363   O O   . MET A 51  ? 0.8752 0.8687 0.8263 -0.1458 -0.0209 0.1339  51  MET A O   
364   C CB  . MET A 51  ? 0.8705 0.8812 0.8117 -0.1493 0.0125  0.1258  51  MET A CB  
365   C CG  . MET A 51  ? 0.8829 0.9016 0.8160 -0.1495 0.0290  0.1247  51  MET A CG  
366   S SD  . MET A 51  ? 0.8743 0.8995 0.8400 -0.1586 0.0453  0.1296  51  MET A SD  
367   C CE  . MET A 51  ? 0.9220 0.9342 0.8998 -0.1620 0.0409  0.1433  51  MET A CE  
368   N N   . ASN A 52  ? 0.9438 0.9339 0.8430 -0.1383 -0.0348 0.1226  52  ASN A N   
369   C CA  . ASN A 52  ? 0.9838 0.9644 0.8850 -0.1377 -0.0555 0.1312  52  ASN A CA  
370   C C   . ASN A 52  ? 1.0046 0.9771 0.8914 -0.1389 -0.0575 0.1494  52  ASN A C   
371   O O   . ASN A 52  ? 1.0067 0.9713 0.8529 -0.1374 -0.0580 0.1521  52  ASN A O   
372   C CB  . ASN A 52  ? 1.0057 0.9802 0.8833 -0.1340 -0.0722 0.1205  52  ASN A CB  
373   C CG  . ASN A 52  ? 0.9911 0.9556 0.8700 -0.1343 -0.0969 0.1296  52  ASN A CG  
374   O OD1 . ASN A 52  ? 1.0204 0.9833 0.9212 -0.1364 -0.1017 0.1451  52  ASN A OD1 
375   N ND2 . ASN A 52  ? 1.0103 0.9678 0.8711 -0.1323 -0.1137 0.1199  52  ASN A ND2 
376   N N   . PHE A 53  ? 1.0652 1.0377 0.9850 -0.1417 -0.0570 0.1624  53  PHE A N   
377   C CA  . PHE A 53  ? 1.0607 1.0269 0.9763 -0.1431 -0.0565 0.1818  53  PHE A CA  
378   C C   . PHE A 53  ? 1.1206 1.0766 1.0308 -0.1419 -0.0828 0.1947  53  PHE A C   
379   O O   . PHE A 53  ? 1.1705 1.1206 1.0820 -0.1428 -0.0860 0.2133  53  PHE A O   
380   C CB  . PHE A 53  ? 1.0411 1.0106 0.9987 -0.1467 -0.0417 0.1900  53  PHE A CB  
381   C CG  . PHE A 53  ? 1.0258 1.0005 0.9813 -0.1499 -0.0174 0.1886  53  PHE A CG  
382   C CD1 . PHE A 53  ? 0.9911 0.9748 0.9406 -0.1507 -0.0052 0.1719  53  PHE A CD1 
383   C CD2 . PHE A 53  ? 1.0343 1.0051 1.0004 -0.1525 -0.0071 0.2046  53  PHE A CD2 
384   C CE1 . PHE A 53  ? 0.9581 0.9474 0.9126 -0.1546 0.0151  0.1716  53  PHE A CE1 
385   C CE2 . PHE A 53  ? 1.0305 1.0058 0.9996 -0.1564 0.0148  0.2034  53  PHE A CE2 
386   C CZ  . PHE A 53  ? 0.9758 0.9608 0.9401 -0.1578 0.0253  0.1867  53  PHE A CZ  
387   N N   . SER A 54  ? 1.2444 1.1979 1.1512 -0.1402 -0.1030 0.1865  54  SER A N   
388   C CA  . SER A 54  ? 1.2656 1.2078 1.1608 -0.1403 -0.1314 0.1995  54  SER A CA  
389   C C   . SER A 54  ? 1.3502 1.2785 1.1826 -0.1400 -0.1365 0.2029  54  SER A C   
390   O O   . SER A 54  ? 1.4448 1.3596 1.2547 -0.1410 -0.1627 0.2131  54  SER A O   
391   C CB  . SER A 54  ? 1.2241 1.1654 1.1306 -0.1396 -0.1534 0.1899  54  SER A CB  
392   O OG  . SER A 54  ? 1.2920 1.2320 1.1638 -0.1379 -0.1498 0.1696  54  SER A OG  
393   N N   . HIS A 55  ? 1.3254 1.2551 1.1299 -0.1391 -0.1116 0.1951  55  HIS A N   
394   C CA  . HIS A 55  ? 1.3445 1.2590 1.0857 -0.1381 -0.1079 0.1940  55  HIS A CA  
395   C C   . HIS A 55  ? 1.2633 1.1839 1.0024 -0.1380 -0.0759 0.1964  55  HIS A C   
396   O O   . HIS A 55  ? 1.2310 1.1679 1.0144 -0.1392 -0.0591 0.1947  55  HIS A O   
397   C CB  . HIS A 55  ? 1.3809 1.2896 1.0901 -0.1359 -0.1124 0.1730  55  HIS A CB  
398   C CG  . HIS A 55  ? 1.4717 1.3696 1.1737 -0.1370 -0.1462 0.1717  55  HIS A CG  
399   N ND1 . HIS A 55  ? 1.5228 1.4142 1.2371 -0.1399 -0.1728 0.1901  55  HIS A ND1 
400   C CD2 . HIS A 55  ? 1.5262 1.4199 1.2172 -0.1362 -0.1583 0.1547  55  HIS A CD2 
401   C CE1 . HIS A 55  ? 1.5763 1.4595 1.2857 -0.1412 -0.2012 0.1846  55  HIS A CE1 
402   N NE2 . HIS A 55  ? 1.6151 1.4990 1.3095 -0.1391 -0.1924 0.1626  55  HIS A NE2 
403   N N   . GLY A 56  ? 1.2793 1.1840 0.9656 -0.1371 -0.0678 0.2015  56  GLY A N   
404   C CA  . GLY A 56  ? 1.2431 1.1512 0.9234 -0.1368 -0.0364 0.2043  56  GLY A CA  
405   C C   . GLY A 56  ? 1.1862 1.1008 0.8996 -0.1396 -0.0257 0.2226  56  GLY A C   
406   O O   . GLY A 56  ? 1.1734 1.0958 0.9306 -0.1415 -0.0373 0.2300  56  GLY A O   
407   N N   . SER A 57  ? 1.2424 1.1527 0.9375 -0.1397 -0.0014 0.2298  57  SER A N   
408   C CA  . SER A 57  ? 1.1891 1.1046 0.9142 -0.1425 0.0133  0.2461  57  SER A CA  
409   C C   . SER A 57  ? 1.2148 1.1518 0.9891 -0.1452 0.0356  0.2354  57  SER A C   
410   O O   . SER A 57  ? 1.2389 1.1867 1.0195 -0.1443 0.0420  0.2169  57  SER A O   
411   C CB  . SER A 57  ? 1.2638 1.1624 0.9448 -0.1417 0.0297  0.2598  57  SER A CB  
412   O OG  . SER A 57  ? 1.3036 1.2056 0.9704 -0.1401 0.0562  0.2470  57  SER A OG  
413   N N   . TYR A 58  ? 1.1623 1.1040 0.9708 -0.1490 0.0472  0.2478  58  TYR A N   
414   C CA  . TYR A 58  ? 1.1447 1.1031 0.9957 -0.1533 0.0674  0.2383  58  TYR A CA  
415   C C   . TYR A 58  ? 1.1734 1.1365 1.0088 -0.1526 0.0905  0.2306  58  TYR A C   
416   O O   . TYR A 58  ? 1.1606 1.1390 1.0281 -0.1560 0.1032  0.2194  58  TYR A O   
417   C CB  . TYR A 58  ? 1.0849 1.0435 0.9718 -0.1583 0.0776  0.2530  58  TYR A CB  
418   C CG  . TYR A 58  ? 1.0571 1.0121 0.9720 -0.1590 0.0603  0.2608  58  TYR A CG  
419   C CD1 . TYR A 58  ? 1.0395 0.9995 0.9717 -0.1584 0.0449  0.2482  58  TYR A CD1 
420   C CD2 . TYR A 58  ? 1.0733 1.0195 1.0024 -0.1602 0.0621  0.2816  58  TYR A CD2 
421   C CE1 . TYR A 58  ? 1.0894 1.0454 1.0522 -0.1586 0.0325  0.2562  58  TYR A CE1 
422   C CE2 . TYR A 58  ? 1.0656 1.0084 1.0271 -0.1602 0.0489  0.2900  58  TYR A CE2 
423   C CZ  . TYR A 58  ? 1.0993 1.0470 1.0782 -0.1594 0.0350  0.2771  58  TYR A CZ  
424   O OH  . TYR A 58  ? 1.1607 1.1042 1.1757 -0.1590 0.0252  0.2864  58  TYR A OH  
425   N N   . GLU A 59  ? 1.2809 1.2294 1.0675 -0.1485 0.0959  0.2368  59  GLU A N   
426   C CA  . GLU A 59  ? 1.2981 1.2490 1.0719 -0.1469 0.1212  0.2303  59  GLU A CA  
427   C C   . GLU A 59  ? 1.2938 1.2507 1.0584 -0.1431 0.1169  0.2100  59  GLU A C   
428   O O   . GLU A 59  ? 1.2893 1.2609 1.0781 -0.1435 0.1338  0.1994  59  GLU A O   
429   C CB  . GLU A 59  ? 1.3191 1.2472 1.0404 -0.1437 0.1327  0.2451  59  GLU A CB  
430   C CG  . GLU A 59  ? 1.3240 1.2462 1.0569 -0.1470 0.1321  0.2659  59  GLU A CG  
431   C CD  . GLU A 59  ? 1.4356 1.3473 1.1500 -0.1468 0.1600  0.2790  59  GLU A CD  
432   O OE1 . GLU A 59  ? 1.4770 1.3929 1.1879 -0.1452 0.1831  0.2696  59  GLU A OE1 
433   O OE2 . GLU A 59  ? 1.5569 1.4572 1.2662 -0.1482 0.1606  0.2991  59  GLU A OE2 
434   N N   . TYR A 60  ? 1.2332 1.1788 0.9662 -0.1397 0.0936  0.2051  60  TYR A N   
435   C CA  . TYR A 60  ? 1.1785 1.1298 0.9081 -0.1364 0.0878  0.1855  60  TYR A CA  
436   C C   . TYR A 60  ? 1.1716 1.1468 0.9583 -0.1398 0.0850  0.1745  60  TYR A C   
437   O O   . TYR A 60  ? 1.1568 1.1442 0.9588 -0.1385 0.0942  0.1607  60  TYR A O   
438   C CB  . TYR A 60  ? 1.1652 1.1000 0.8570 -0.1338 0.0600  0.1828  60  TYR A CB  
439   C CG  . TYR A 60  ? 1.1140 1.0495 0.7931 -0.1298 0.0568  0.1631  60  TYR A CG  
440   C CD1 . TYR A 60  ? 1.1720 1.0935 0.8087 -0.1254 0.0741  0.1565  60  TYR A CD1 
441   C CD2 . TYR A 60  ? 1.0909 1.0387 0.8001 -0.1302 0.0391  0.1515  60  TYR A CD2 
442   C CE1 . TYR A 60  ? 1.1520 1.0728 0.7790 -0.1213 0.0729  0.1383  60  TYR A CE1 
443   C CE2 . TYR A 60  ? 1.1035 1.0516 0.8030 -0.1264 0.0367  0.1342  60  TYR A CE2 
444   C CZ  . TYR A 60  ? 1.1282 1.0632 0.7878 -0.1219 0.0532  0.1275  60  TYR A CZ  
445   O OH  . TYR A 60  ? 1.1579 1.0922 0.8104 -0.1178 0.0519  0.1101  60  TYR A OH  
446   N N   . HIS A 61  ? 1.1338 1.1138 0.9522 -0.1444 0.0737  0.1812  61  HIS A N   
447   C CA  . HIS A 61  ? 1.0943 1.0907 0.9585 -0.1483 0.0701  0.1705  61  HIS A CA  
448   C C   . HIS A 61  ? 1.0542 1.0639 0.9530 -0.1538 0.0904  0.1705  61  HIS A C   
449   O O   . HIS A 61  ? 1.0559 1.0783 0.9846 -0.1570 0.0898  0.1589  61  HIS A O   
450   C CB  . HIS A 61  ? 1.0221 1.0147 0.9055 -0.1507 0.0519  0.1761  61  HIS A CB  
451   C CG  . HIS A 61  ? 0.9999 0.9839 0.8624 -0.1463 0.0288  0.1727  61  HIS A CG  
452   N ND1 . HIS A 61  ? 0.9900 0.9776 0.8439 -0.1429 0.0216  0.1563  61  HIS A ND1 
453   C CD2 . HIS A 61  ? 1.0161 0.9880 0.8670 -0.1451 0.0102  0.1842  61  HIS A CD2 
454   C CE1 . HIS A 61  ? 1.0231 1.0007 0.8606 -0.1404 -0.0002 0.1569  61  HIS A CE1 
455   N NE2 . HIS A 61  ? 1.0274 0.9960 0.8639 -0.1418 -0.0085 0.1739  61  HIS A NE2 
456   N N   . GLN A 62  ? 1.0751 1.0811 0.9698 -0.1554 0.1079  0.1833  62  GLN A N   
457   C CA  . GLN A 62  ? 1.0563 1.0761 0.9855 -0.1608 0.1268  0.1815  62  GLN A CA  
458   C C   . GLN A 62  ? 1.0741 1.1036 1.0012 -0.1569 0.1377  0.1703  62  GLN A C   
459   O O   . GLN A 62  ? 1.0436 1.0894 1.0073 -0.1609 0.1415  0.1617  62  GLN A O   
460   C CB  . GLN A 62  ? 1.1104 1.1240 1.0409 -0.1638 0.1445  0.1985  62  GLN A CB  
461   C CG  . GLN A 62  ? 1.0717 1.0992 1.0472 -0.1719 0.1594  0.1971  62  GLN A CG  
462   C CD  . GLN A 62  ? 1.0713 1.1009 1.0772 -0.1793 0.1462  0.1924  62  GLN A CD  
463   O OE1 . GLN A 62  ? 1.0760 1.0947 1.0833 -0.1815 0.1427  0.2027  62  GLN A OE1 
464   N NE2 . GLN A 62  ? 1.0503 1.0913 1.0779 -0.1826 0.1383  0.1772  62  GLN A NE2 
465   N N   . THR A 63  ? 1.1144 1.1322 0.9984 -0.1492 0.1421  0.1705  63  THR A N   
466   C CA  . THR A 63  ? 1.0952 1.1189 0.9756 -0.1441 0.1549  0.1599  63  THR A CA  
467   C C   . THR A 63  ? 1.0595 1.0976 0.9652 -0.1440 0.1398  0.1437  63  THR A C   
468   O O   . THR A 63  ? 1.0339 1.0878 0.9710 -0.1445 0.1495  0.1367  63  THR A O   
469   C CB  . THR A 63  ? 1.1202 1.1217 0.9406 -0.1361 0.1590  0.1606  63  THR A CB  
470   O OG1 . THR A 63  ? 1.1409 1.1273 0.9356 -0.1361 0.1769  0.1765  63  THR A OG1 
471   C CG2 . THR A 63  ? 1.0957 1.1001 0.9113 -0.1299 0.1724  0.1477  63  THR A CG2 
472   N N   . THR A 64  ? 1.0539 1.0867 0.9500 -0.1438 0.1158  0.1389  64  THR A N   
473   C CA  . THR A 64  ? 1.0533 1.0967 0.9701 -0.1437 0.1015  0.1246  64  THR A CA  
474   C C   . THR A 64  ? 1.0072 1.0666 0.9718 -0.1519 0.1014  0.1226  64  THR A C   
475   O O   . THR A 64  ? 0.9976 1.0706 0.9866 -0.1522 0.1027  0.1136  64  THR A O   
476   C CB  . THR A 64  ? 1.0550 1.0873 0.9526 -0.1419 0.0780  0.1218  64  THR A CB  
477   O OG1 . THR A 64  ? 1.0664 1.0906 0.9644 -0.1461 0.0726  0.1347  64  THR A OG1 
478   C CG2 . THR A 64  ? 1.0636 1.0812 0.9158 -0.1344 0.0735  0.1181  64  THR A CG2 
479   N N   . ILE A 65  ? 1.0282 1.0841 1.0059 -0.1589 0.0992  0.1309  65  ILE A N   
480   C CA  . ILE A 65  ? 0.9752 1.0410 0.9921 -0.1682 0.0994  0.1284  65  ILE A CA  
481   C C   . ILE A 65  ? 0.9925 1.0738 1.0353 -0.1702 0.1147  0.1278  65  ILE A C   
482   O O   . ILE A 65  ? 0.9736 1.0673 1.0393 -0.1717 0.1094  0.1185  65  ILE A O   
483   C CB  . ILE A 65  ? 0.9688 1.0253 0.9934 -0.1753 0.1014  0.1391  65  ILE A CB  
484   C CG1 . ILE A 65  ? 0.9521 0.9949 0.9606 -0.1730 0.0859  0.1400  65  ILE A CG1 
485   C CG2 . ILE A 65  ? 0.9199 0.9826 0.9793 -0.1860 0.1029  0.1357  65  ILE A CG2 
486   C CD1 . ILE A 65  ? 0.9510 0.9825 0.9658 -0.1776 0.0892  0.1524  65  ILE A CD1 
487   N N   . ASN A 66  ? 1.0075 1.0879 1.0481 -0.1699 0.1342  0.1388  66  ASN A N   
488   C CA  . ASN A 66  ? 0.9249 1.0198 0.9954 -0.1715 0.1526  0.1408  66  ASN A CA  
489   C C   . ASN A 66  ? 0.9374 1.0429 1.0130 -0.1643 0.1541  0.1310  66  ASN A C   
490   O O   . ASN A 66  ? 0.9262 1.0488 1.0427 -0.1676 0.1586  0.1287  66  ASN A O   
491   C CB  . ASN A 66  ? 0.9112 0.9982 0.9664 -0.1689 0.1760  0.1545  66  ASN A CB  
492   C CG  . ASN A 66  ? 0.9519 1.0298 1.0093 -0.1761 0.1768  0.1659  66  ASN A CG  
493   O OD1 . ASN A 66  ? 0.9713 1.0476 1.0412 -0.1828 0.1613  0.1629  66  ASN A OD1 
494   N ND2 . ASN A 66  ? 1.0008 1.0706 1.0458 -0.1745 0.1968  0.1795  66  ASN A ND2 
495   N N   . ASN A 67  ? 0.9264 1.0215 0.9635 -0.1549 0.1497  0.1256  67  ASN A N   
496   C CA  . ASN A 67  ? 0.9209 1.0232 0.9612 -0.1473 0.1545  0.1165  67  ASN A CA  
497   C C   . ASN A 67  ? 0.9055 1.0186 0.9681 -0.1486 0.1341  0.1050  67  ASN A C   
498   O O   . ASN A 67  ? 0.8954 1.0218 0.9837 -0.1454 0.1387  0.0999  67  ASN A O   
499   C CB  . ASN A 67  ? 0.9668 1.0505 0.9546 -0.1373 0.1588  0.1140  67  ASN A CB  
500   C CG  . ASN A 67  ? 0.9739 1.0479 0.9421 -0.1333 0.1862  0.1228  67  ASN A CG  
501   O OD1 . ASN A 67  ? 0.9832 1.0539 0.9532 -0.1379 0.1968  0.1350  67  ASN A OD1 
502   N ND2 . ASN A 67  ? 1.0324 1.0990 0.9802 -0.1245 0.2004  0.1168  67  ASN A ND2 
503   N N   . VAL A 68  ? 0.9751 1.0813 1.0274 -0.1524 0.1125  0.1012  68  VAL A N   
504   C CA  . VAL A 68  ? 0.9542 1.0686 1.0264 -0.1541 0.0948  0.0912  68  VAL A CA  
505   C C   . VAL A 68  ? 0.9318 1.0600 1.0481 -0.1647 0.0922  0.0931  68  VAL A C   
506   O O   . VAL A 68  ? 0.9139 1.0557 1.0590 -0.1653 0.0865  0.0884  68  VAL A O   
507   C CB  . VAL A 68  ? 0.8972 0.9977 0.9448 -0.1541 0.0752  0.0862  68  VAL A CB  
508   C CG1 . VAL A 68  ? 0.9332 1.0193 0.9397 -0.1460 0.0768  0.0872  68  VAL A CG1 
509   C CG2 . VAL A 68  ? 0.8734 0.9671 0.9280 -0.1640 0.0688  0.0910  68  VAL A CG2 
510   N N   . ARG A 69  ? 0.8994 1.0239 1.0228 -0.1735 0.0964  0.1009  69  ARG A N   
511   C CA  . ARG A 69  ? 0.8583 0.9933 1.0216 -0.1851 0.0928  0.1024  69  ARG A CA  
512   C C   . ARG A 69  ? 0.8952 1.0504 1.0965 -0.1833 0.1040  0.1046  69  ARG A C   
513   O O   . ARG A 69  ? 0.8619 1.0295 1.0953 -0.1878 0.0917  0.1007  69  ARG A O   
514   C CB  . ARG A 69  ? 0.8129 0.9392 0.9774 -0.1939 0.1001  0.1110  69  ARG A CB  
515   C CG  . ARG A 69  ? 0.8445 0.9512 0.9806 -0.1960 0.0891  0.1093  69  ARG A CG  
516   C CD  . ARG A 69  ? 0.7735 0.8705 0.9180 -0.2066 0.0938  0.1160  69  ARG A CD  
517   N NE  . ARG A 69  ? 0.8524 0.9301 0.9770 -0.2092 0.0831  0.1129  69  ARG A NE  
518   C CZ  . ARG A 69  ? 0.8751 0.9384 0.9924 -0.2123 0.0895  0.1203  69  ARG A CZ  
519   N NH1 . ARG A 69  ? 0.8630 0.9281 0.9891 -0.2142 0.1052  0.1315  69  ARG A NH1 
520   N NH2 . ARG A 69  ? 0.8963 0.9421 0.9999 -0.2136 0.0814  0.1173  69  ARG A NH2 
521   N N   . ALA A 70  ? 0.9599 1.1169 1.1563 -0.1758 0.1276  0.1112  70  ALA A N   
522   C CA  . ALA A 70  ? 0.9627 1.1373 1.1972 -0.1723 0.1444  0.1145  70  ALA A CA  
523   C C   . ALA A 70  ? 0.9779 1.1610 1.2207 -0.1642 0.1368  0.1057  70  ALA A C   
524   O O   . ALA A 70  ? 1.0002 1.2020 1.2913 -0.1667 0.1333  0.1061  70  ALA A O   
525   C CB  . ALA A 70  ? 0.9687 1.1360 1.1842 -0.1648 0.1745  0.1228  70  ALA A CB  
526   N N   . ALA A 71  ? 0.8911 1.0608 1.0900 -0.1547 0.1334  0.0985  71  ALA A N   
527   C CA  . ALA A 71  ? 0.8507 1.0263 1.0561 -0.1469 0.1259  0.0897  71  ALA A CA  
528   C C   . ALA A 71  ? 0.8892 1.0740 1.1215 -0.1549 0.0989  0.0855  71  ALA A C   
529   O O   . ALA A 71  ? 0.8631 1.0636 1.1337 -0.1536 0.0940  0.0845  71  ALA A O   
530   C CB  . ALA A 71  ? 0.8903 1.0469 1.0417 -0.1375 0.1231  0.0819  71  ALA A CB  
531   N N   . ALA A 72  ? 0.9356 1.1084 1.1469 -0.1632 0.0815  0.0837  72  ALA A N   
532   C CA  . ALA A 72  ? 0.8826 1.0576 1.1105 -0.1725 0.0570  0.0800  72  ALA A CA  
533   C C   . ALA A 72  ? 0.8411 1.0348 1.1224 -0.1813 0.0549  0.0858  72  ALA A C   
534   O O   . ALA A 72  ? 0.8464 1.0537 1.1590 -0.1803 0.0446  0.0847  72  ALA A O   
535   C CB  . ALA A 72  ? 0.8716 1.0273 1.0701 -0.1809 0.0460  0.0786  72  ALA A CB  
536   N N   . ALA A 73  ? 0.9436 1.1387 1.2393 -0.1899 0.0646  0.0932  73  ALA A N   
537   C CA  . ALA A 73  ? 0.8898 1.1033 1.2412 -0.1992 0.0635  0.0999  73  ALA A CA  
538   C C   . ALA A 73  ? 0.8827 1.1180 1.2772 -0.1911 0.0688  0.1021  73  ALA A C   
539   O O   . ALA A 73  ? 0.8456 1.0933 1.2774 -0.1969 0.0491  0.1025  73  ALA A O   
540   C CB  . ALA A 73  ? 0.8125 1.0267 1.1746 -0.2036 0.0851  0.1090  73  ALA A CB  
541   N N   . GLU A 74  ? 0.8773 1.1146 1.2648 -0.1776 0.0952  0.1037  74  GLU A N   
542   C CA  . GLU A 74  ? 0.8958 1.1510 1.3243 -0.1680 0.1070  0.1060  74  GLU A CA  
543   C C   . GLU A 74  ? 0.8454 1.1056 1.2830 -0.1659 0.0821  0.0997  74  GLU A C   
544   O O   . GLU A 74  ? 0.8448 1.1247 1.3370 -0.1656 0.0768  0.1042  74  GLU A O   
545   C CB  . GLU A 74  ? 0.9503 1.1954 1.3462 -0.1531 0.1374  0.1045  74  GLU A CB  
546   C CG  . GLU A 74  ? 0.9745 1.2221 1.3858 -0.1508 0.1714  0.1141  74  GLU A CG  
547   C CD  . GLU A 74  ? 1.0755 1.3184 1.4777 -0.1352 0.2013  0.1127  74  GLU A CD  
548   O OE1 . GLU A 74  ? 1.0984 1.3543 1.5368 -0.1288 0.2007  0.1107  74  GLU A OE1 
549   O OE2 . GLU A 74  ? 1.1177 1.3414 1.4739 -0.1294 0.2250  0.1136  74  GLU A OE2 
550   N N   . LEU A 75  ? 0.8071 1.0496 1.1944 -0.1642 0.0669  0.0907  75  LEU A N   
551   C CA  . LEU A 75  ? 0.7755 1.0191 1.1650 -0.1618 0.0444  0.0850  75  LEU A CA  
552   C C   . LEU A 75  ? 0.7072 0.9507 1.1095 -0.1767 0.0129  0.0857  75  LEU A C   
553   O O   . LEU A 75  ? 0.6323 0.8771 1.0409 -0.1762 -0.0081 0.0831  75  LEU A O   
554   C CB  . LEU A 75  ? 0.7723 0.9953 1.1027 -0.1530 0.0445  0.0752  75  LEU A CB  
555   C CG  . LEU A 75  ? 0.7403 0.9634 1.0635 -0.1384 0.0716  0.0737  75  LEU A CG  
556   C CD1 . LEU A 75  ? 0.7792 0.9830 1.0499 -0.1302 0.0679  0.0636  75  LEU A CD1 
557   C CD2 . LEU A 75  ? 0.6573 0.9010 1.0365 -0.1326 0.0763  0.0774  75  LEU A CD2 
558   N N   . GLY A 76  ? 0.6767 0.9161 1.0807 -0.1900 0.0097  0.0892  76  GLY A N   
559   C CA  . GLY A 76  ? 0.6969 0.9255 1.0934 -0.2052 -0.0186 0.0873  76  GLY A CA  
560   C C   . GLY A 76  ? 0.6411 0.8460 0.9840 -0.2039 -0.0334 0.0779  76  GLY A C   
561   O O   . GLY A 76  ? 0.6425 0.8429 0.9849 -0.2084 -0.0574 0.0756  76  GLY A O   
562   N N   . LEU A 77  ? 0.7114 0.9006 1.0102 -0.1975 -0.0193 0.0734  77  LEU A N   
563   C CA  . LEU A 77  ? 0.7225 0.8892 0.9753 -0.1960 -0.0307 0.0654  77  LEU A CA  
564   C C   . LEU A 77  ? 0.7796 0.9254 0.9998 -0.2037 -0.0262 0.0644  77  LEU A C   
565   O O   . LEU A 77  ? 0.7948 0.9438 1.0248 -0.2083 -0.0130 0.0696  77  LEU A O   
566   C CB  . LEU A 77  ? 0.6431 0.8088 0.8752 -0.1800 -0.0208 0.0607  77  LEU A CB  
567   C CG  . LEU A 77  ? 0.6308 0.8158 0.8938 -0.1692 -0.0164 0.0617  77  LEU A CG  
568   C CD1 . LEU A 77  ? 0.6310 0.8090 0.8655 -0.1552 -0.0050 0.0556  77  LEU A CD1 
569   C CD2 . LEU A 77  ? 0.6622 0.8537 0.9500 -0.1726 -0.0389 0.0623  77  LEU A CD2 
570   N N   . HIS A 78  ? 0.7555 0.8788 0.9396 -0.2051 -0.0362 0.0582  78  HIS A N   
571   C CA  . HIS A 78  ? 0.7725 0.8731 0.9256 -0.2104 -0.0308 0.0569  78  HIS A CA  
572   C C   . HIS A 78  ? 0.7682 0.8607 0.8931 -0.1978 -0.0231 0.0538  78  HIS A C   
573   O O   . HIS A 78  ? 0.7896 0.8714 0.8971 -0.1939 -0.0326 0.0483  78  HIS A O   
574   C CB  . HIS A 78  ? 0.8195 0.8970 0.9562 -0.2238 -0.0474 0.0528  78  HIS A CB  
575   C CG  . HIS A 78  ? 0.7816 0.8637 0.9432 -0.2384 -0.0579 0.0556  78  HIS A CG  
576   N ND1 . HIS A 78  ? 0.8226 0.9026 0.9912 -0.2464 -0.0808 0.0540  78  HIS A ND1 
577   C CD2 . HIS A 78  ? 0.7710 0.8564 0.9503 -0.2477 -0.0503 0.0601  78  HIS A CD2 
578   C CE1 . HIS A 78  ? 0.7852 0.8682 0.9764 -0.2604 -0.0885 0.0572  78  HIS A CE1 
579   N NE2 . HIS A 78  ? 0.7764 0.8628 0.9754 -0.2614 -0.0692 0.0606  78  HIS A NE2 
580   N N   . ILE A 79  ? 0.7839 0.8807 0.9043 -0.1915 -0.0068 0.0578  79  ILE A N   
581   C CA  . ILE A 79  ? 0.7747 0.8643 0.8701 -0.1806 -0.0020 0.0558  79  ILE A CA  
582   C C   . ILE A 79  ? 0.7568 0.8277 0.8342 -0.1854 0.0025  0.0589  79  ILE A C   
583   O O   . ILE A 79  ? 0.7604 0.8307 0.8460 -0.1927 0.0102  0.0646  79  ILE A O   
584   C CB  . ILE A 79  ? 0.7727 0.8770 0.8716 -0.1703 0.0117  0.0587  79  ILE A CB  
585   C CG1 . ILE A 79  ? 0.7161 0.8396 0.8429 -0.1667 0.0115  0.0573  79  ILE A CG1 
586   C CG2 . ILE A 79  ? 0.7999 0.8955 0.8713 -0.1597 0.0120  0.0551  79  ILE A CG2 
587   C CD1 . ILE A 79  ? 0.6920 0.8156 0.8141 -0.1585 0.0020  0.0499  79  ILE A CD1 
588   N N   . GLY A 80  ? 0.8191 0.8744 0.8766 -0.1817 -0.0019 0.0558  80  GLY A N   
589   C CA  . GLY A 80  ? 0.8656 0.9044 0.9122 -0.1847 0.0041  0.0604  80  GLY A CA  
590   C C   . GLY A 80  ? 0.9313 0.9759 0.9725 -0.1778 0.0133  0.0677  80  GLY A C   
591   O O   . GLY A 80  ? 0.9621 1.0177 0.9985 -0.1692 0.0141  0.0669  80  GLY A O   
592   N N   . ILE A 81  ? 0.8897 0.9242 0.9294 -0.1816 0.0205  0.0753  81  ILE A N   
593   C CA  . ILE A 81  ? 0.9144 0.9487 0.9441 -0.1752 0.0254  0.0838  81  ILE A CA  
594   C C   . ILE A 81  ? 0.9160 0.9330 0.9417 -0.1748 0.0223  0.0876  81  ILE A C   
595   O O   . ILE A 81  ? 0.9179 0.9217 0.9518 -0.1820 0.0270  0.0896  81  ILE A O   
596   C CB  . ILE A 81  ? 0.9447 0.9850 0.9803 -0.1786 0.0383  0.0935  81  ILE A CB  
597   C CG1 . ILE A 81  ? 0.9542 1.0126 0.9968 -0.1766 0.0441  0.0914  81  ILE A CG1 
598   C CG2 . ILE A 81  ? 0.9327 0.9661 0.9550 -0.1738 0.0413  0.1044  81  ILE A CG2 
599   C CD1 . ILE A 81  ? 0.9449 1.0100 1.0054 -0.1837 0.0573  0.0988  81  ILE A CD1 
600   N N   . ALA A 82  ? 0.8861 0.9019 0.9010 -0.1666 0.0149  0.0888  82  ALA A N   
601   C CA  . ALA A 82  ? 0.9024 0.9043 0.9206 -0.1650 0.0103  0.0936  82  ALA A CA  
602   C C   . ALA A 82  ? 0.9158 0.9174 0.9273 -0.1609 0.0084  0.1059  82  ALA A C   
603   O O   . ALA A 82  ? 0.9088 0.9165 0.9023 -0.1551 0.0022  0.1055  82  ALA A O   
604   C CB  . ALA A 82  ? 0.8968 0.8958 0.9123 -0.1599 -0.0008 0.0850  82  ALA A CB  
605   N N   . LEU A 83  ? 0.9757 0.9673 1.0002 -0.1639 0.0131  0.1169  83  LEU A N   
606   C CA  . LEU A 83  ? 0.9379 0.9268 0.9596 -0.1606 0.0089  0.1314  83  LEU A CA  
607   C C   . LEU A 83  ? 0.9634 0.9444 0.9966 -0.1567 -0.0039 0.1345  83  LEU A C   
608   O O   . LEU A 83  ? 0.9824 0.9530 1.0398 -0.1590 0.0009  0.1388  83  LEU A O   
609   C CB  . LEU A 83  ? 0.8977 0.8810 0.9331 -0.1660 0.0221  0.1432  83  LEU A CB  
610   C CG  . LEU A 83  ? 0.9098 0.8911 0.9412 -0.1640 0.0215  0.1608  83  LEU A CG  
611   C CD1 . LEU A 83  ? 0.9319 0.9135 0.9682 -0.1697 0.0385  0.1670  83  LEU A CD1 
612   C CD2 . LEU A 83  ? 0.9042 0.8750 0.9580 -0.1625 0.0154  0.1719  83  LEU A CD2 
613   N N   . ASP A 84  ? 0.8862 0.8706 0.9036 -0.1511 -0.0194 0.1321  84  ASP A N   
614   C CA  . ASP A 84  ? 0.8933 0.8716 0.9239 -0.1478 -0.0350 0.1371  84  ASP A CA  
615   C C   . ASP A 84  ? 0.9384 0.9123 0.9743 -0.1472 -0.0424 0.1559  84  ASP A C   
616   O O   . ASP A 84  ? 0.9278 0.9033 0.9369 -0.1464 -0.0460 0.1622  84  ASP A O   
617   C CB  . ASP A 84  ? 0.9008 0.8825 0.9103 -0.1432 -0.0503 0.1267  84  ASP A CB  
618   C CG  . ASP A 84  ? 0.9132 0.8895 0.9440 -0.1410 -0.0640 0.1261  84  ASP A CG  
619   O OD1 . ASP A 84  ? 0.9406 0.9112 0.9992 -0.1417 -0.0673 0.1391  84  ASP A OD1 
620   O OD2 . ASP A 84  ? 0.8947 0.8727 0.9174 -0.1384 -0.0711 0.1135  84  ASP A OD2 
621   N N   . THR A 85  ? 0.9849 0.9518 1.0559 -0.1476 -0.0439 0.1660  85  THR A N   
622   C CA  . THR A 85  ? 1.0259 0.9891 1.1082 -0.1476 -0.0486 0.1861  85  THR A CA  
623   C C   . THR A 85  ? 1.1120 1.0746 1.1834 -0.1442 -0.0758 0.1941  85  THR A C   
624   O O   . THR A 85  ? 1.1071 1.0709 1.1714 -0.1422 -0.0901 0.1840  85  THR A O   
625   C CB  . THR A 85  ? 1.0091 0.9640 1.1378 -0.1490 -0.0378 0.1957  85  THR A CB  
626   O OG1 . THR A 85  ? 1.0142 0.9662 1.1691 -0.1465 -0.0470 0.1928  85  THR A OG1 
627   C CG2 . THR A 85  ? 0.9471 0.8973 1.0789 -0.1538 -0.0120 0.1861  85  THR A CG2 
628   N N   . LYS A 86  ? 1.1877 1.1469 1.2556 -0.1442 -0.0839 0.2128  86  LYS A N   
629   C CA  . LYS A 86  ? 1.2036 1.1589 1.2638 -0.1425 -0.1135 0.2236  86  LYS A CA  
630   C C   . LYS A 86  ? 1.2334 1.1884 1.3434 -0.1414 -0.1254 0.2276  86  LYS A C   
631   O O   . LYS A 86  ? 1.2834 1.2380 1.3898 -0.1405 -0.1474 0.2226  86  LYS A O   
632   C CB  . LYS A 86  ? 1.2087 1.1585 1.2610 -0.1430 -0.1200 0.2458  86  LYS A CB  
633   C CG  . LYS A 86  ? 1.2637 1.2113 1.2640 -0.1437 -0.1091 0.2435  86  LYS A CG  
634   C CD  . LYS A 86  ? 1.3242 1.2638 1.3116 -0.1442 -0.1135 0.2667  86  LYS A CD  
635   C CE  . LYS A 86  ? 1.3735 1.3097 1.3075 -0.1446 -0.0979 0.2626  86  LYS A CE  
636   N NZ  . LYS A 86  ? 1.4214 1.3473 1.3340 -0.1449 -0.0988 0.2841  86  LYS A NZ  
637   N N   . GLY A 87  ? 1.3745 1.3282 1.5326 -0.1418 -0.1090 0.2359  87  GLY A N   
638   C CA  . GLY A 87  ? 1.3585 1.3106 1.5700 -0.1404 -0.1143 0.2410  87  GLY A CA  
639   C C   . GLY A 87  ? 1.4771 1.4280 1.7170 -0.1395 -0.1377 0.2652  87  GLY A C   
640   O O   . GLY A 87  ? 1.4678 1.4178 1.6740 -0.1402 -0.1579 0.2746  87  GLY A O   
641   N N   . PRO A 88  ? 1.4875 1.4365 1.7906 -0.1381 -0.1339 0.2771  88  PRO A N   
642   C CA  . PRO A 88  ? 1.4936 1.4437 1.8354 -0.1372 -0.1622 0.3001  88  PRO A CA  
643   C C   . PRO A 88  ? 1.5209 1.4738 1.8447 -0.1380 -0.1955 0.2932  88  PRO A C   
644   O O   . PRO A 88  ? 1.4851 1.4393 1.8101 -0.1376 -0.1914 0.2754  88  PRO A O   
645   C CB  . PRO A 88  ? 1.4683 1.4157 1.8862 -0.1349 -0.1441 0.3091  88  PRO A CB  
646   C CG  . PRO A 88  ? 1.4224 1.3655 1.8303 -0.1352 -0.1134 0.2854  88  PRO A CG  
647   C CD  . PRO A 88  ? 1.4465 1.3902 1.7889 -0.1376 -0.1026 0.2709  88  PRO A CD  
648   N N   . GLU A 89  ? 1.5439 1.4951 1.8463 -0.1396 -0.2286 0.3071  89  GLU A N   
649   C CA  . GLU A 89  ? 1.6048 1.5544 1.8816 -0.1418 -0.2631 0.3003  89  GLU A CA  
650   C C   . GLU A 89  ? 1.7226 1.6658 1.9790 -0.1445 -0.3000 0.3207  89  GLU A C   
651   O O   . GLU A 89  ? 1.7395 1.6759 1.9413 -0.1453 -0.2992 0.3246  89  GLU A O   
652   C CB  . GLU A 89  ? 1.5845 1.5318 1.7929 -0.1423 -0.2547 0.2733  89  GLU A CB  
653   C CG  . GLU A 89  ? 1.5861 1.5309 1.7401 -0.1421 -0.2327 0.2687  89  GLU A CG  
654   C CD  . GLU A 89  ? 1.6290 1.5690 1.7112 -0.1428 -0.2349 0.2480  89  GLU A CD  
655   O OE1 . GLU A 89  ? 1.7810 1.7104 1.8170 -0.1449 -0.2603 0.2528  89  GLU A OE1 
656   O OE2 . GLU A 89  ? 1.4635 1.4083 1.5352 -0.1414 -0.2120 0.2277  89  GLU A OE2 
657   N N   . ILE A 90  ? 1.7701 1.7144 2.0722 -0.1462 -0.3328 0.3348  90  ILE A N   
658   C CA  . ILE A 90  ? 1.8223 1.7581 2.1022 -0.1503 -0.3761 0.3532  90  ILE A CA  
659   C C   . ILE A 90  ? 1.8935 1.8165 2.0806 -0.1536 -0.3891 0.3330  90  ILE A C   
660   O O   . ILE A 90  ? 1.9460 1.8665 2.1233 -0.1561 -0.4060 0.3173  90  ILE A O   
661   C CB  . ILE A 90  ? 1.8586 1.7990 2.2089 -0.1525 -0.4113 0.3687  90  ILE A CB  
662   C CG1 . ILE A 90  ? 1.8100 1.7634 2.2592 -0.1478 -0.3855 0.3782  90  ILE A CG1 
663   C CG2 . ILE A 90  ? 1.8935 1.8259 2.2380 -0.1566 -0.4545 0.3962  90  ILE A CG2 
664   C CD1 . ILE A 90  ? 1.8313 1.7867 2.3118 -0.1438 -0.3593 0.3971  90  ILE A CD1 
665   N N   . ARG A 91  ? 1.9345 1.8483 2.0547 -0.1534 -0.3773 0.3323  91  ARG A N   
666   C CA  . ARG A 91  ? 2.0193 1.9188 2.0495 -0.1554 -0.3793 0.3124  91  ARG A CA  
667   C C   . ARG A 91  ? 2.0370 1.9156 2.0058 -0.1597 -0.4108 0.3280  91  ARG A C   
668   O O   . ARG A 91  ? 2.0307 1.9077 2.0172 -0.1598 -0.4200 0.3540  91  ARG A O   
669   C CB  . ARG A 91  ? 2.0239 1.9275 2.0217 -0.1516 -0.3344 0.2958  91  ARG A CB  
670   N N   . THR A 92  ? 2.2396 2.0993 2.1333 -0.1632 -0.4266 0.3119  92  THR A N   
671   C CA  . THR A 92  ? 2.2898 2.1234 2.1182 -0.1687 -0.4620 0.3251  92  THR A CA  
672   C C   . THR A 92  ? 2.4574 2.2673 2.1910 -0.1710 -0.4610 0.3009  92  THR A C   
673   O O   . THR A 92  ? 2.4314 2.2430 2.1650 -0.1716 -0.4609 0.2781  92  THR A O   
674   C CB  . THR A 92  ? 2.2889 2.1207 2.1613 -0.1744 -0.5126 0.3432  92  THR A CB  
675   O OG1 . THR A 92  ? 2.3743 2.1780 2.1800 -0.1806 -0.5494 0.3589  92  THR A OG1 
676   C CG2 . THR A 92  ? 2.2046 2.0390 2.0961 -0.1774 -0.5290 0.3229  92  THR A CG2 
677   N N   . GLY A 93  ? 2.7532 2.5396 2.4074 -0.1721 -0.4576 0.3065  93  GLY A N   
678   C CA  . GLY A 93  ? 2.8540 2.6108 2.4103 -0.1744 -0.4560 0.2869  93  GLY A CA  
679   C C   . GLY A 93  ? 2.9320 2.6616 2.4050 -0.1747 -0.4465 0.2970  93  GLY A C   
680   O O   . GLY A 93  ? 2.9843 2.7009 2.4453 -0.1781 -0.4725 0.3229  93  GLY A O   
681   N N   . LEU A 94  ? 2.9181 2.6384 2.3352 -0.1710 -0.4085 0.2778  94  LEU A N   
682   C CA  . LEU A 94  ? 2.9624 2.6516 2.2908 -0.1711 -0.3945 0.2838  94  LEU A CA  
683   C C   . LEU A 94  ? 2.9706 2.6153 2.2122 -0.1792 -0.4357 0.2881  94  LEU A C   
684   O O   . LEU A 94  ? 3.0108 2.6274 2.1886 -0.1811 -0.4393 0.3048  94  LEU A O   
685   C CB  . LEU A 94  ? 2.9739 2.6738 2.3287 -0.1682 -0.3793 0.3104  94  LEU A CB  
686   C CG  . LEU A 94  ? 2.9427 2.6663 2.3292 -0.1612 -0.3267 0.3065  94  LEU A CG  
687   C CD1 . LEU A 94  ? 2.8478 2.5482 2.1529 -0.1591 -0.2935 0.2919  94  LEU A CD1 
688   C CD2 . LEU A 94  ? 2.9035 2.6650 2.3745 -0.1575 -0.3088 0.2902  94  LEU A CD2 
689   N N   . PHE A 95  ? 2.9889 2.6246 2.2248 -0.1844 -0.4668 0.2732  95  PHE A N   
690   C CA  . PHE A 95  ? 3.0500 2.6422 2.2077 -0.1941 -0.5130 0.2764  95  PHE A CA  
691   C C   . PHE A 95  ? 3.0945 2.6401 2.1333 -0.1953 -0.4977 0.2751  95  PHE A C   
692   O O   . PHE A 95  ? 3.0998 2.6430 2.1077 -0.1889 -0.4495 0.2593  95  PHE A O   
693   C CB  . PHE A 95  ? 3.1058 2.6907 2.2593 -0.1987 -0.5334 0.2510  95  PHE A CB  
694   C CG  . PHE A 95  ? 3.0694 2.6840 2.3195 -0.2018 -0.5681 0.2573  95  PHE A CG  
695   C CD1 . PHE A 95  ? 3.0678 2.6711 2.3273 -0.2106 -0.6238 0.2797  95  PHE A CD1 
696   C CD2 . PHE A 95  ? 3.0247 2.6757 2.3545 -0.1962 -0.5464 0.2413  95  PHE A CD2 
697   C CE1 . PHE A 95  ? 2.9516 2.5822 2.3058 -0.2134 -0.6545 0.2865  95  PHE A CE1 
698   C CE2 . PHE A 95  ? 2.9877 2.6631 2.4055 -0.1989 -0.5755 0.2476  95  PHE A CE2 
699   C CZ  . PHE A 95  ? 2.9169 2.5827 2.3495 -0.2073 -0.6287 0.2702  95  PHE A CZ  
700   N N   . LYS A 96  ? 3.1027 2.6098 2.0756 -0.2039 -0.5398 0.2927  96  LYS A N   
701   C CA  . LYS A 96  ? 3.0951 2.5461 1.9388 -0.2073 -0.5334 0.2894  96  LYS A CA  
702   C C   . LYS A 96  ? 3.1984 2.6214 1.9793 -0.2096 -0.5249 0.2548  96  LYS A C   
703   O O   . LYS A 96  ? 3.2146 2.6262 1.9928 -0.2177 -0.5666 0.2451  96  LYS A O   
704   C CB  . LYS A 96  ? 3.0293 2.4476 1.8274 -0.2161 -0.5841 0.3134  96  LYS A CB  
705   N N   . ASP A 97  ? 3.2168 2.6284 1.9509 -0.2025 -0.4707 0.2367  97  ASP A N   
706   C CA  . ASP A 97  ? 3.2847 2.6791 1.9785 -0.2010 -0.4467 0.2025  97  ASP A CA  
707   C C   . ASP A 97  ? 3.3100 2.7561 2.1086 -0.1952 -0.4332 0.1851  97  ASP A C   
708   O O   . ASP A 97  ? 3.3984 2.8346 2.1811 -0.1956 -0.4283 0.1584  97  ASP A O   
709   C CB  . ASP A 97  ? 3.3640 2.7013 1.9612 -0.2126 -0.4875 0.1904  97  ASP A CB  
710   C CG  . ASP A 97  ? 3.4433 2.7275 1.9316 -0.2122 -0.4672 0.1891  97  ASP A CG  
711   O OD1 . ASP A 97  ? 3.4999 2.7586 1.9273 -0.2075 -0.4223 0.1686  97  ASP A OD1 
712   O OD2 . ASP A 97  ? 3.4348 2.7031 1.9020 -0.2161 -0.4942 0.2089  97  ASP A OD2 
713   N N   . GLY A 98  ? 3.2889 2.7875 2.1921 -0.1898 -0.4259 0.2000  98  GLY A N   
714   C CA  . GLY A 98  ? 3.2341 2.7807 2.2344 -0.1837 -0.4078 0.1862  98  GLY A CA  
715   C C   . GLY A 98  ? 3.2793 2.8398 2.3346 -0.1892 -0.4495 0.1807  98  GLY A C   
716   O O   . GLY A 98  ? 3.1972 2.7984 2.3393 -0.1843 -0.4370 0.1731  98  GLY A O   
717   N N   . GLU A 99  ? 3.7432 3.3518 2.1881 -0.4450 0.0828  -0.1966 99  GLU A N   
718   C CA  . GLU A 99  ? 3.7972 3.3707 2.2513 -0.4737 0.0589  -0.2278 99  GLU A CA  
719   C C   . GLU A 99  ? 3.8626 3.4762 2.2691 -0.5248 0.0008  -0.2208 99  GLU A C   
720   O O   . GLU A 99  ? 3.8539 3.5134 2.2053 -0.5368 -0.0174 -0.1968 99  GLU A O   
721   C CB  . GLU A 99  ? 3.8855 3.3688 2.2734 -0.4719 0.1009  -0.2924 99  GLU A CB  
722   C CG  . GLU A 99  ? 3.9754 3.4401 2.2299 -0.4992 0.1050  -0.3282 99  GLU A CG  
723   C CD  . GLU A 99  ? 4.0999 3.4690 2.2844 -0.5058 0.1379  -0.3978 99  GLU A CD  
724   O OE1 . GLU A 99  ? 4.0922 3.4096 2.3291 -0.5027 0.1427  -0.4158 99  GLU A OE1 
725   O OE2 . GLU A 99  ? 4.1799 3.5242 2.2559 -0.5137 0.1601  -0.4339 99  GLU A OE2 
726   N N   . ALA A 100 ? 3.6610 3.2602 2.0907 -0.5561 -0.0290 -0.2399 100 ALA A N   
727   C CA  . ALA A 100 ? 3.6461 3.2736 2.0249 -0.6116 -0.0827 -0.2477 100 ALA A CA  
728   C C   . ALA A 100 ? 3.6387 3.2232 2.0473 -0.6397 -0.0940 -0.2825 100 ALA A C   
729   O O   . ALA A 100 ? 3.5518 3.1205 2.0535 -0.6153 -0.0780 -0.2744 100 ALA A O   
730   C CB  . ALA A 100 ? 3.4307 3.1585 1.8632 -0.6184 -0.1361 -0.1838 100 ALA A CB  
731   N N   . THR A 101 ? 3.8219 3.3875 2.1483 -0.6936 -0.1210 -0.3214 101 THR A N   
732   C CA  . THR A 101 ? 3.8429 3.3626 2.1852 -0.7300 -0.1332 -0.3577 101 THR A CA  
733   C C   . THR A 101 ? 3.8497 3.4462 2.2052 -0.7838 -0.2011 -0.3398 101 THR A C   
734   O O   . THR A 101 ? 3.8539 3.5001 2.1383 -0.8120 -0.2349 -0.3329 101 THR A O   
735   C CB  . THR A 101 ? 3.9336 3.3448 2.1666 -0.7507 -0.1003 -0.4313 101 THR A CB  
736   O OG1 . THR A 101 ? 3.9404 3.2883 2.1674 -0.6958 -0.0366 -0.4452 101 THR A OG1 
737   C CG2 . THR A 101 ? 3.9494 3.3041 2.2043 -0.7897 -0.1111 -0.4660 101 THR A CG2 
738   N N   . TYR A 102 ? 3.5822 3.1928 2.0289 -0.7984 -0.2206 -0.3312 102 TYR A N   
739   C CA  . TYR A 102 ? 3.5209 3.2181 2.0062 -0.8444 -0.2843 -0.3080 102 TYR A CA  
740   C C   . TYR A 102 ? 3.6520 3.2993 2.1236 -0.9002 -0.2959 -0.3552 102 TYR A C   
741   O O   . TYR A 102 ? 3.6076 3.1790 2.1136 -0.8891 -0.2600 -0.3780 102 TYR A O   
742   C CB  . TYR A 102 ? 3.2714 3.0552 1.8950 -0.8105 -0.3013 -0.2447 102 TYR A CB  
743   C CG  . TYR A 102 ? 3.1421 2.9730 1.7825 -0.7599 -0.2934 -0.1960 102 TYR A CG  
744   C CD1 . TYR A 102 ? 3.2070 2.9889 1.8632 -0.7047 -0.2383 -0.1929 102 TYR A CD1 
745   C CD2 . TYR A 102 ? 2.9780 2.9022 1.6179 -0.7687 -0.3414 -0.1517 102 TYR A CD2 
746   C CE1 . TYR A 102 ? 3.1555 2.9783 1.8271 -0.6634 -0.2309 -0.1485 102 TYR A CE1 
747   C CE2 . TYR A 102 ? 2.9079 2.8677 1.5625 -0.7248 -0.3340 -0.1049 102 TYR A CE2 
748   C CZ  . TYR A 102 ? 2.9726 2.8804 1.6424 -0.6744 -0.2785 -0.1045 102 TYR A CZ  
749   O OH  . TYR A 102 ? 2.9389 2.8813 1.6228 -0.6363 -0.2720 -0.0576 102 TYR A OH  
750   N N   . ALA A 103 ? 3.9851 3.6733 2.4056 -0.9598 -0.3449 -0.3681 103 ALA A N   
751   C CA  . ALA A 103 ? 4.0472 3.7028 2.4541 -1.0241 -0.3658 -0.4098 103 ALA A CA  
752   C C   . ALA A 103 ? 3.9853 3.7492 2.5078 -1.0470 -0.4161 -0.3663 103 ALA A C   
753   O O   . ALA A 103 ? 3.9143 3.7891 2.4934 -1.0274 -0.4498 -0.3102 103 ALA A O   
754   C CB  . ALA A 103 ? 4.1340 3.7723 2.4093 -1.0822 -0.3903 -0.4564 103 ALA A CB  
755   N N   . PRO A 104 ? 3.7981 3.5318 2.3611 -1.0863 -0.4197 -0.3894 104 PRO A N   
756   C CA  . PRO A 104 ? 3.6782 3.5232 2.3394 -1.1209 -0.4716 -0.3552 104 PRO A CA  
757   C C   . PRO A 104 ? 3.6828 3.6243 2.2950 -1.1705 -0.5359 -0.3475 104 PRO A C   
758   O O   . PRO A 104 ? 3.7470 3.6453 2.2596 -1.1912 -0.5331 -0.3835 104 PRO A O   
759   C CB  . PRO A 104 ? 3.7018 3.4726 2.3751 -1.1691 -0.4602 -0.3965 104 PRO A CB  
760   C CG  . PRO A 104 ? 3.7840 3.4054 2.3970 -1.1394 -0.3957 -0.4387 104 PRO A CG  
761   C CD  . PRO A 104 ? 3.8476 3.4446 2.3800 -1.0933 -0.3719 -0.4416 104 PRO A CD  
762   N N   . GLY A 105 ? 3.8008 3.8783 2.5127 -1.1656 -0.5815 -0.2900 105 GLY A N   
763   C CA  . GLY A 105 ? 3.8211 4.0070 2.5195 -1.1890 -0.6374 -0.2640 105 GLY A CA  
764   C C   . GLY A 105 ? 3.8075 4.0405 2.4650 -1.1487 -0.6490 -0.2249 105 GLY A C   
765   O O   . GLY A 105 ? 3.8283 4.1684 2.5045 -1.1534 -0.6962 -0.1852 105 GLY A O   
766   N N   . ASP A 106 ? 3.4610 3.6157 2.0818 -1.0957 -0.5979 -0.2282 106 ASP A N   
767   C CA  . ASP A 106 ? 3.3091 3.4997 1.8929 -1.0538 -0.6007 -0.1888 106 ASP A CA  
768   C C   . ASP A 106 ? 3.1117 3.4080 1.8253 -1.0044 -0.6224 -0.1125 106 ASP A C   
769   O O   . ASP A 106 ? 3.0458 3.3496 1.8750 -0.9749 -0.6047 -0.0956 106 ASP A O   
770   C CB  . ASP A 106 ? 3.3405 3.4190 1.8622 -1.0073 -0.5330 -0.2133 106 ASP A CB  
771   C CG  . ASP A 106 ? 3.4617 3.4372 1.8440 -1.0479 -0.5098 -0.2870 106 ASP A CG  
772   O OD1 . ASP A 106 ? 3.4781 3.4681 1.8237 -1.1017 -0.5405 -0.3141 106 ASP A OD1 
773   O OD2 . ASP A 106 ? 3.4682 3.3492 1.8007 -1.0124 -0.4521 -0.3140 106 ASP A OD2 
774   N N   . THR A 107 ? 2.9608 3.3368 1.6529 -0.9947 -0.6601 -0.0661 107 THR A N   
775   C CA  . THR A 107 ? 2.8107 3.2745 1.6145 -0.9413 -0.6776 0.0076  107 THR A CA  
776   C C   . THR A 107 ? 2.7757 3.1880 1.5516 -0.8817 -0.6341 0.0292  107 THR A C   
777   O O   . THR A 107 ? 2.8016 3.1729 1.4569 -0.8911 -0.6234 0.0126  107 THR A O   
778   C CB  . THR A 107 ? 2.8079 3.4002 1.6214 -0.9658 -0.7515 0.0548  107 THR A CB  
779   O OG1 . THR A 107 ? 2.8596 3.5205 1.7405 -1.0111 -0.7911 0.0464  107 THR A OG1 
780   C CG2 . THR A 107 ? 2.7106 3.3734 1.6166 -0.9023 -0.7635 0.1321  107 THR A CG2 
781   N N   . VAL A 108 ? 2.6874 3.1031 1.5737 -0.8228 -0.6074 0.0642  108 VAL A N   
782   C CA  . VAL A 108 ? 2.5402 2.8996 1.4118 -0.7680 -0.5597 0.0797  108 VAL A CA  
783   C C   . VAL A 108 ? 2.4372 2.8631 1.4268 -0.7150 -0.5716 0.1473  108 VAL A C   
784   O O   . VAL A 108 ? 2.4249 2.8924 1.5318 -0.7015 -0.5788 0.1608  108 VAL A O   
785   C CB  . VAL A 108 ? 2.5031 2.7564 1.3739 -0.7503 -0.4939 0.0310  108 VAL A CB  
786   C CG1 . VAL A 108 ? 2.5142 2.7280 1.3997 -0.6904 -0.4471 0.0539  108 VAL A CG1 
787   C CG2 . VAL A 108 ? 2.6603 2.8369 1.4091 -0.7968 -0.4787 -0.0356 108 VAL A CG2 
788   N N   . LEU A 109 ? 2.5043 2.9386 1.4623 -0.6857 -0.5721 0.1892  109 LEU A N   
789   C CA  . LEU A 109 ? 2.4582 2.9374 1.5213 -0.6321 -0.5774 0.2518  109 LEU A CA  
790   C C   . LEU A 109 ? 2.3999 2.8168 1.5347 -0.5874 -0.5186 0.2380  109 LEU A C   
791   O O   . LEU A 109 ? 2.4059 2.7392 1.4853 -0.5884 -0.4698 0.1923  109 LEU A O   
792   C CB  . LEU A 109 ? 2.5319 3.0190 1.5336 -0.6141 -0.5862 0.2988  109 LEU A CB  
793   C CG  . LEU A 109 ? 2.4100 2.9730 1.3570 -0.6373 -0.6467 0.3436  109 LEU A CG  
794   C CD1 . LEU A 109 ? 2.4392 2.9728 1.3274 -0.6097 -0.6278 0.3822  109 LEU A CD1 
795   C CD2 . LEU A 109 ? 2.3793 3.0490 1.4359 -0.6289 -0.7052 0.3957  109 LEU A CD2 
796   N N   . VAL A 110 ? 2.3492 2.8095 1.6079 -0.5467 -0.5235 0.2776  110 VAL A N   
797   C CA  . VAL A 110 ? 2.3340 2.7473 1.6670 -0.5022 -0.4723 0.2713  110 VAL A CA  
798   C C   . VAL A 110 ? 2.3279 2.7738 1.7333 -0.4534 -0.4798 0.3319  110 VAL A C   
799   O O   . VAL A 110 ? 2.3582 2.8767 1.8590 -0.4386 -0.5139 0.3669  110 VAL A O   
800   C CB  . VAL A 110 ? 2.3012 2.7283 1.7238 -0.5068 -0.4644 0.2442  110 VAL A CB  
801   C CG1 . VAL A 110 ? 2.2481 2.6296 1.7397 -0.4617 -0.4117 0.2378  110 VAL A CG1 
802   C CG2 . VAL A 110 ? 2.3144 2.7037 1.6638 -0.5591 -0.4604 0.1870  110 VAL A CG2 
803   N N   . THR A 111 ? 2.4598 2.8521 1.8224 -0.4286 -0.4475 0.3443  111 THR A N   
804   C CA  . THR A 111 ? 2.4539 2.8660 1.8622 -0.3897 -0.4573 0.4041  111 THR A CA  
805   C C   . THR A 111 ? 2.4659 2.8273 1.9368 -0.3462 -0.4065 0.4024  111 THR A C   
806   O O   . THR A 111 ? 2.4736 2.7728 1.9086 -0.3470 -0.3591 0.3614  111 THR A O   
807   C CB  . THR A 111 ? 2.4412 2.8445 1.7417 -0.4026 -0.4709 0.4330  111 THR A CB  
808   O OG1 . THR A 111 ? 2.4619 2.8967 1.8144 -0.3698 -0.4946 0.5002  111 THR A OG1 
809   C CG2 . THR A 111 ? 2.5115 2.8336 1.7292 -0.4016 -0.4155 0.4032  111 THR A CG2 
810   N N   . THR A 112 ? 2.3579 2.7480 1.9239 -0.3078 -0.4178 0.4473  112 THR A N   
811   C CA  . THR A 112 ? 2.4454 2.7905 2.0673 -0.2672 -0.3758 0.4539  112 THR A CA  
812   C C   . THR A 112 ? 2.5445 2.8648 2.1291 -0.2515 -0.3757 0.5016  112 THR A C   
813   O O   . THR A 112 ? 2.5749 2.8759 2.2263 -0.2155 -0.3595 0.5268  112 THR A O   
814   C CB  . THR A 112 ? 2.4184 2.8023 2.1752 -0.2340 -0.3812 0.4646  112 THR A CB  
815   O OG1 . THR A 112 ? 2.4355 2.8693 2.2419 -0.2133 -0.4241 0.5227  112 THR A OG1 
816   C CG2 . THR A 112 ? 2.3425 2.7679 2.1357 -0.2558 -0.3910 0.4271  112 THR A CG2 
817   N N   . ASP A 113 ? 2.6977 3.0170 2.1732 -0.2805 -0.3930 0.5139  113 ASP A N   
818   C CA  . ASP A 113 ? 2.7582 3.0547 2.1836 -0.2725 -0.3924 0.5611  113 ASP A CA  
819   C C   . ASP A 113 ? 2.9043 3.1349 2.2544 -0.2799 -0.3383 0.5307  113 ASP A C   
820   O O   . ASP A 113 ? 2.9269 3.1445 2.1856 -0.3111 -0.3266 0.4902  113 ASP A O   
821   C CB  . ASP A 113 ? 2.7557 3.0970 2.1016 -0.3004 -0.4425 0.5961  113 ASP A CB  
822   C CG  . ASP A 113 ? 2.8305 3.1575 2.1384 -0.2895 -0.4492 0.6582  113 ASP A CG  
823   O OD1 . ASP A 113 ? 2.8671 3.1427 2.1995 -0.2655 -0.4113 0.6695  113 ASP A OD1 
824   O OD2 . ASP A 113 ? 2.8560 3.2242 2.1048 -0.3084 -0.4929 0.6967  113 ASP A OD2 
825   N N   . PRO A 114 ? 2.9372 3.1265 2.3199 -0.2531 -0.3048 0.5496  114 PRO A N   
826   C CA  . PRO A 114 ? 3.0363 3.1728 2.3552 -0.2598 -0.2523 0.5213  114 PRO A CA  
827   C C   . PRO A 114 ? 3.1438 3.2775 2.3323 -0.2916 -0.2544 0.5262  114 PRO A C   
828   O O   . PRO A 114 ? 3.1914 3.2905 2.3165 -0.3008 -0.2115 0.4954  114 PRO A O   
829   C CB  . PRO A 114 ? 2.9882 3.0933 2.3688 -0.2297 -0.2295 0.5553  114 PRO A CB  
830   C CG  . PRO A 114 ? 2.8851 3.0173 2.3693 -0.2026 -0.2644 0.5924  114 PRO A CG  
831   C CD  . PRO A 114 ? 2.8672 3.0576 2.3549 -0.2153 -0.3126 0.5923  114 PRO A CD  
832   N N   . ALA A 115 ? 3.3384 3.5132 2.4853 -0.3083 -0.3038 0.5640  115 ALA A N   
833   C CA  . ALA A 115 ? 3.4255 3.6030 2.4430 -0.3401 -0.3077 0.5714  115 ALA A CA  
834   C C   . ALA A 115 ? 3.4468 3.6129 2.3809 -0.3699 -0.2883 0.5032  115 ALA A C   
835   O O   . ALA A 115 ? 3.4781 3.6249 2.3084 -0.3891 -0.2631 0.4884  115 ALA A O   
836   C CB  . ALA A 115 ? 3.4206 3.6522 2.4142 -0.3522 -0.3697 0.6277  115 ALA A CB  
837   N N   . PHE A 116 ? 3.1591 3.3350 2.1360 -0.3743 -0.2980 0.4611  116 PHE A N   
838   C CA  . PHE A 116 ? 3.0672 3.2222 1.9720 -0.4018 -0.2799 0.3950  116 PHE A CA  
839   C C   . PHE A 116 ? 3.1241 3.2286 2.0681 -0.3827 -0.2248 0.3461  116 PHE A C   
840   O O   . PHE A 116 ? 3.0514 3.1296 1.9495 -0.3998 -0.2063 0.2900  116 PHE A O   
841   C CB  . PHE A 116 ? 2.8850 3.0813 1.8000 -0.4271 -0.3272 0.3786  116 PHE A CB  
842   C CG  . PHE A 116 ? 2.8360 3.0940 1.7184 -0.4467 -0.3874 0.4271  116 PHE A CG  
843   C CD1 . PHE A 116 ? 2.8164 3.1147 1.7784 -0.4209 -0.4205 0.4935  116 PHE A CD1 
844   C CD2 . PHE A 116 ? 2.7411 3.0176 1.5145 -0.4909 -0.4123 0.4050  116 PHE A CD2 
845   C CE1 . PHE A 116 ? 2.7199 3.0792 1.6538 -0.4366 -0.4781 0.5422  116 PHE A CE1 
846   C CE2 . PHE A 116 ? 2.6858 3.0266 1.4274 -0.5107 -0.4706 0.4506  116 PHE A CE2 
847   C CZ  . PHE A 116 ? 2.6435 3.0281 1.4668 -0.4825 -0.5044 0.5216  116 PHE A CZ  
848   N N   . GLU A 117 ? 3.4987 3.5873 2.5229 -0.3484 -0.1982 0.3664  117 GLU A N   
849   C CA  . GLU A 117 ? 3.4636 3.5172 2.5457 -0.3276 -0.1539 0.3261  117 GLU A CA  
850   C C   . GLU A 117 ? 3.4576 3.4692 2.4575 -0.3381 -0.1091 0.2738  117 GLU A C   
851   O O   . GLU A 117 ? 3.4067 3.3915 2.4406 -0.3273 -0.0796 0.2328  117 GLU A O   
852   C CB  . GLU A 117 ? 3.4071 3.4513 2.5697 -0.2940 -0.1321 0.3586  117 GLU A CB  
853   C CG  . GLU A 117 ? 3.3733 3.3899 2.6015 -0.2715 -0.0887 0.3224  117 GLU A CG  
854   C CD  . GLU A 117 ? 3.3153 3.3333 2.6449 -0.2413 -0.0818 0.3522  117 GLU A CD  
855   O OE1 . GLU A 117 ? 3.3246 3.3453 2.6568 -0.2357 -0.0917 0.3991  117 GLU A OE1 
856   O OE2 . GLU A 117 ? 3.2870 3.3006 2.6908 -0.2242 -0.0648 0.3278  117 GLU A OE2 
857   N N   . LYS A 118 ? 3.1262 3.1328 2.0183 -0.3579 -0.1030 0.2741  118 LYS A N   
858   C CA  . LYS A 118 ? 3.0406 3.0085 1.8540 -0.3655 -0.0598 0.2211  118 LYS A CA  
859   C C   . LYS A 118 ? 3.0319 3.0035 1.7338 -0.4031 -0.0824 0.1981  118 LYS A C   
860   O O   . LYS A 118 ? 3.0353 2.9730 1.6896 -0.4150 -0.0641 0.1422  118 LYS A O   
861   C CB  . LYS A 118 ? 2.9939 2.9485 1.7800 -0.3505 -0.0140 0.2327  118 LYS A CB  
862   C CG  . LYS A 118 ? 2.9739 2.8931 1.6891 -0.3508 0.0359  0.1787  118 LYS A CG  
863   C CD  . LYS A 118 ? 2.9127 2.8321 1.6109 -0.3364 0.0805  0.1944  118 LYS A CD  
864   C CE  . LYS A 118 ? 2.8986 2.7896 1.5293 -0.3323 0.1317  0.1413  118 LYS A CE  
865   N NZ  . LYS A 118 ? 2.8809 2.7839 1.4972 -0.3204 0.1754  0.1583  118 LYS A NZ  
866   N N   . ILE A 119 ? 2.9881 2.9989 1.6457 -0.4227 -0.1230 0.2401  119 ILE A N   
867   C CA  . ILE A 119 ? 2.9390 2.9586 1.4845 -0.4622 -0.1468 0.2169  119 ILE A CA  
868   C C   . ILE A 119 ? 2.9590 2.9905 1.5402 -0.4810 -0.1864 0.1934  119 ILE A C   
869   O O   . ILE A 119 ? 2.9507 3.0292 1.5152 -0.5064 -0.2403 0.2174  119 ILE A O   
870   C CB  . ILE A 119 ? 2.8996 2.9636 1.3816 -0.4796 -0.1803 0.2720  119 ILE A CB  
871   C CG1 . ILE A 119 ? 2.8488 2.9041 1.3220 -0.4590 -0.1419 0.3061  119 ILE A CG1 
872   C CG2 . ILE A 119 ? 2.8722 2.9408 1.2183 -0.5214 -0.1924 0.2391  119 ILE A CG2 
873   C CD1 . ILE A 119 ? 2.7628 2.8589 1.1879 -0.4723 -0.1742 0.3721  119 ILE A CD1 
874   N N   . GLY A 120 ? 2.9527 2.9454 1.5857 -0.4694 -0.1601 0.1488  120 GLY A N   
875   C CA  . GLY A 120 ? 2.9809 2.9781 1.6515 -0.4886 -0.1891 0.1218  120 GLY A CA  
876   C C   . GLY A 120 ? 3.0920 3.0544 1.6581 -0.5273 -0.1871 0.0621  120 GLY A C   
877   O O   . GLY A 120 ? 3.1268 3.0288 1.6438 -0.5209 -0.1389 0.0150  120 GLY A O   
878   N N   . THR A 121 ? 3.1509 3.1514 1.6838 -0.5674 -0.2395 0.0628  121 THR A N   
879   C CA  . THR A 121 ? 3.2290 3.2017 1.6519 -0.6124 -0.2459 0.0078  121 THR A CA  
880   C C   . THR A 121 ? 3.2154 3.1943 1.6831 -0.6421 -0.2788 -0.0174 121 THR A C   
881   O O   . THR A 121 ? 3.1334 3.1503 1.7150 -0.6285 -0.3005 0.0123  121 THR A O   
882   C CB  . THR A 121 ? 3.2706 3.2899 1.5905 -0.6442 -0.2817 0.0297  121 THR A CB  
883   O OG1 . THR A 121 ? 3.2312 3.3299 1.6194 -0.6383 -0.3329 0.0997  121 THR A OG1 
884   C CG2 . THR A 121 ? 3.2809 3.2751 1.5175 -0.6281 -0.2375 0.0306  121 THR A CG2 
885   N N   . LYS A 122 ? 3.1367 3.0795 1.5113 -0.6855 -0.2826 -0.0735 122 LYS A N   
886   C CA  . LYS A 122 ? 3.0353 2.9835 1.4445 -0.7221 -0.3151 -0.0988 122 LYS A CA  
887   C C   . LYS A 122 ? 2.9458 2.9953 1.3951 -0.7485 -0.3863 -0.0519 122 LYS A C   
888   O O   . LYS A 122 ? 2.9032 2.9702 1.3687 -0.7888 -0.4196 -0.0731 122 LYS A O   
889   C CB  . LYS A 122 ? 3.0995 2.9780 1.3943 -0.7660 -0.3024 -0.1726 122 LYS A CB  
890   N N   . GLU A 123 ? 2.9599 3.0765 1.4283 -0.7277 -0.4106 0.0116  123 GLU A N   
891   C CA  . GLU A 123 ? 2.8663 3.0831 1.3768 -0.7466 -0.4788 0.0613  123 GLU A CA  
892   C C   . GLU A 123 ? 2.8004 3.0685 1.4321 -0.6958 -0.4871 0.1314  123 GLU A C   
893   O O   . GLU A 123 ? 2.6632 3.0118 1.3718 -0.6989 -0.5373 0.1722  123 GLU A O   
894   C CB  . GLU A 123 ? 2.9190 3.1770 1.3105 -0.7809 -0.5146 0.0748  123 GLU A CB  
895   C CG  . GLU A 123 ? 2.9622 3.1760 1.2597 -0.7617 -0.4720 0.0751  123 GLU A CG  
896   C CD  . GLU A 123 ? 2.9490 3.0993 1.1070 -0.7983 -0.4453 0.0039  123 GLU A CD  
897   O OE1 . GLU A 123 ? 2.9957 3.0650 1.1508 -0.7946 -0.4000 -0.0549 123 GLU A OE1 
898   O OE2 . GLU A 123 ? 3.0516 3.2302 1.1216 -0.8207 -0.4632 0.0082  123 GLU A OE2 
899   N N   . LYS A 124 ? 2.9595 3.1844 1.6068 -0.6497 -0.4392 0.1459  124 LYS A N   
900   C CA  . LYS A 124 ? 2.8944 3.1532 1.6509 -0.6011 -0.4407 0.2071  124 LYS A CA  
901   C C   . LYS A 124 ? 2.8813 3.0701 1.6705 -0.5595 -0.3752 0.1908  124 LYS A C   
902   O O   . LYS A 124 ? 2.9296 3.0723 1.6375 -0.5543 -0.3378 0.1770  124 LYS A O   
903   C CB  . LYS A 124 ? 2.8677 3.1756 1.5860 -0.5958 -0.4715 0.2693  124 LYS A CB  
904   N N   . PHE A 125 ? 2.6443 2.8306 1.5506 -0.5315 -0.3614 0.1917  125 PHE A N   
905   C CA  . PHE A 125 ? 2.5626 2.6957 1.5163 -0.4904 -0.3049 0.1823  125 PHE A CA  
906   C C   . PHE A 125 ? 2.4806 2.6523 1.5671 -0.4520 -0.3131 0.2263  125 PHE A C   
907   O O   . PHE A 125 ? 2.4123 2.6490 1.5577 -0.4550 -0.3597 0.2604  125 PHE A O   
908   C CB  . PHE A 125 ? 2.5270 2.5974 1.4696 -0.4988 -0.2668 0.1192  125 PHE A CB  
909   C CG  . PHE A 125 ? 2.3979 2.4914 1.4232 -0.5104 -0.2872 0.1071  125 PHE A CG  
910   C CD1 . PHE A 125 ? 2.3691 2.4793 1.5127 -0.4769 -0.2762 0.1253  125 PHE A CD1 
911   C CD2 . PHE A 125 ? 2.4386 2.5385 1.4208 -0.5582 -0.3165 0.0758  125 PHE A CD2 
912   C CE1 . PHE A 125 ? 2.3393 2.4781 1.5583 -0.4895 -0.2938 0.1157  125 PHE A CE1 
913   C CE2 . PHE A 125 ? 2.3170 2.4429 1.3767 -0.5733 -0.3348 0.0664  125 PHE A CE2 
914   C CZ  . PHE A 125 ? 2.2570 2.4044 1.4348 -0.5386 -0.3230 0.0875  125 PHE A CZ  
915   N N   . TYR A 126 ? 2.4895 2.6221 1.6251 -0.4156 -0.2664 0.2224  126 TYR A N   
916   C CA  . TYR A 126 ? 2.5259 2.6817 1.7693 -0.3754 -0.2644 0.2635  126 TYR A CA  
917   C C   . TYR A 126 ? 2.5614 2.7010 1.8944 -0.3547 -0.2347 0.2376  126 TYR A C   
918   O O   . TYR A 126 ? 2.5049 2.5917 1.8124 -0.3509 -0.1910 0.1993  126 TYR A O   
919   C CB  . TYR A 126 ? 2.7176 2.8459 1.9331 -0.3521 -0.2361 0.2900  126 TYR A CB  
920   C CG  . TYR A 126 ? 2.7811 2.9108 2.1002 -0.3113 -0.2198 0.3185  126 TYR A CG  
921   C CD1 . TYR A 126 ? 2.6930 2.8682 2.0899 -0.2939 -0.2557 0.3667  126 TYR A CD1 
922   C CD2 . TYR A 126 ? 2.8210 2.9070 2.1621 -0.2898 -0.1684 0.2949  126 TYR A CD2 
923   C CE1 . TYR A 126 ? 2.6744 2.8433 2.1634 -0.2569 -0.2384 0.3875  126 TYR A CE1 
924   C CE2 . TYR A 126 ? 2.7560 2.8422 2.1873 -0.2565 -0.1533 0.3160  126 TYR A CE2 
925   C CZ  . TYR A 126 ? 2.6848 2.8086 2.1883 -0.2406 -0.1873 0.3602  126 TYR A CZ  
926   O OH  . TYR A 126 ? 2.5588 2.6757 2.1494 -0.2079 -0.1701 0.3763  126 TYR A OH  
927   N N   . VAL A 127 ? 2.6928 2.8802 2.1318 -0.3381 -0.2568 0.2614  127 VAL A N   
928   C CA  . VAL A 127 ? 2.6067 2.7924 2.1359 -0.3203 -0.2338 0.2412  127 VAL A CA  
929   C C   . VAL A 127 ? 2.5630 2.7557 2.1774 -0.2771 -0.2186 0.2721  127 VAL A C   
930   O O   . VAL A 127 ? 2.5669 2.7996 2.2252 -0.2626 -0.2489 0.3153  127 VAL A O   
931   C CB  . VAL A 127 ? 2.5844 2.8251 2.1690 -0.3405 -0.2691 0.2361  127 VAL A CB  
932   C CG1 . VAL A 127 ? 2.5357 2.7921 2.2294 -0.3151 -0.2496 0.2305  127 VAL A CG1 
933   C CG2 . VAL A 127 ? 2.6359 2.8518 2.1432 -0.3847 -0.2721 0.1930  127 VAL A CG2 
934   N N   . ASP A 128 ? 2.3458 2.5003 1.9866 -0.2567 -0.1728 0.2494  128 ASP A N   
935   C CA  . ASP A 128 ? 2.2028 2.3483 1.8996 -0.2209 -0.1512 0.2720  128 ASP A CA  
936   C C   . ASP A 128 ? 2.1133 2.3074 1.9210 -0.1974 -0.1722 0.2971  128 ASP A C   
937   O O   . ASP A 128 ? 2.0528 2.2471 1.8998 -0.1717 -0.1734 0.3297  128 ASP A O   
938   C CB  . ASP A 128 ? 2.0544 2.1566 1.7525 -0.2089 -0.1002 0.2383  128 ASP A CB  
939   C CG  . ASP A 128 ? 2.0109 2.1159 1.7931 -0.1758 -0.0798 0.2501  128 ASP A CG  
940   O OD1 . ASP A 128 ? 2.0014 2.1133 1.8068 -0.1607 -0.0927 0.2865  128 ASP A OD1 
941   O OD2 . ASP A 128 ? 1.9764 2.0760 1.8013 -0.1656 -0.0521 0.2238  128 ASP A OD2 
942   N N   . TYR A 129 ? 2.0996 2.3340 1.9587 -0.2060 -0.1875 0.2825  129 TYR A N   
943   C CA  . TYR A 129 ? 2.0664 2.3564 2.0350 -0.1831 -0.2057 0.3022  129 TYR A CA  
944   C C   . TYR A 129 ? 2.1551 2.4872 2.1383 -0.1768 -0.2518 0.3500  129 TYR A C   
945   O O   . TYR A 129 ? 2.1820 2.5453 2.1217 -0.2054 -0.2886 0.3576  129 TYR A O   
946   C CB  . TYR A 129 ? 1.9822 2.3104 1.9884 -0.2025 -0.2116 0.2746  129 TYR A CB  
947   C CG  . TYR A 129 ? 1.8988 2.2743 2.0194 -0.1782 -0.2059 0.2744  129 TYR A CG  
948   C CD1 . TYR A 129 ? 1.8842 2.2369 2.0532 -0.1463 -0.1687 0.2668  129 TYR A CD1 
949   C CD2 . TYR A 129 ? 1.8762 2.3215 2.0524 -0.1915 -0.2346 0.2763  129 TYR A CD2 
950   C CE1 . TYR A 129 ? 1.8326 2.2290 2.0998 -0.1254 -0.1603 0.2618  129 TYR A CE1 
951   C CE2 . TYR A 129 ? 1.8635 2.3566 2.1424 -0.1699 -0.2255 0.2736  129 TYR A CE2 
952   C CZ  . TYR A 129 ? 1.7931 2.2597 2.1148 -0.1361 -0.1873 0.2653  129 TYR A CZ  
953   O OH  . TYR A 129 ? 1.7734 2.2872 2.1920 -0.1143 -0.1749 0.2590  129 TYR A OH  
954   N N   . PRO A 130 ? 2.1170 2.4500 2.1585 -0.1408 -0.2523 0.3837  130 PRO A N   
955   C CA  . PRO A 130 ? 2.1775 2.5536 2.2428 -0.1303 -0.2986 0.4342  130 PRO A CA  
956   C C   . PRO A 130 ? 2.2090 2.6685 2.3518 -0.1300 -0.3348 0.4416  130 PRO A C   
957   O O   . PRO A 130 ? 2.2211 2.7286 2.3509 -0.1412 -0.3813 0.4737  130 PRO A O   
958   C CB  . PRO A 130 ? 2.1518 2.4954 2.2694 -0.0889 -0.2818 0.4623  130 PRO A CB  
959   C CG  . PRO A 130 ? 2.1309 2.4085 2.2144 -0.0896 -0.2302 0.4290  130 PRO A CG  
960   C CD  . PRO A 130 ? 2.1073 2.3946 2.1832 -0.1107 -0.2117 0.3793  130 PRO A CD  
961   N N   . GLN A 131 ? 2.3768 2.8613 2.5988 -0.1193 -0.3154 0.4139  131 GLN A N   
962   C CA  . GLN A 131 ? 2.3317 2.9029 2.6421 -0.1147 -0.3447 0.4222  131 GLN A CA  
963   C C   . GLN A 131 ? 2.3596 2.9713 2.6329 -0.1629 -0.3665 0.3994  131 GLN A C   
964   O O   . GLN A 131 ? 2.3086 2.9894 2.6555 -0.1669 -0.3785 0.3926  131 GLN A O   
965   C CB  . GLN A 131 ? 2.2485 2.8348 2.6618 -0.0827 -0.3124 0.4027  131 GLN A CB  
966   C CG  . GLN A 131 ? 2.2551 2.7852 2.6992 -0.0409 -0.2788 0.4087  131 GLN A CG  
967   C CD  . GLN A 131 ? 2.2959 2.7400 2.6556 -0.0531 -0.2409 0.3859  131 GLN A CD  
968   O OE1 . GLN A 131 ? 2.3255 2.7498 2.6167 -0.0868 -0.2291 0.3560  131 GLN A OE1 
969   N NE2 . GLN A 131 ? 2.3057 2.6982 2.6699 -0.0261 -0.2224 0.4012  131 GLN A NE2 
970   N N   . LEU A 132 ? 2.1703 2.7411 2.3314 -0.2007 -0.3710 0.3866  132 LEU A N   
971   C CA  . LEU A 132 ? 2.0963 2.6942 2.2177 -0.2499 -0.3894 0.3596  132 LEU A CA  
972   C C   . LEU A 132 ? 2.1402 2.8332 2.2997 -0.2634 -0.4469 0.3903  132 LEU A C   
973   O O   . LEU A 132 ? 2.0525 2.8058 2.2660 -0.2831 -0.4586 0.3754  132 LEU A O   
974   C CB  . LEU A 132 ? 2.0110 2.5374 2.0013 -0.2843 -0.3779 0.3350  132 LEU A CB  
975   C CG  . LEU A 132 ? 1.8549 2.3902 1.7839 -0.3393 -0.3961 0.3036  132 LEU A CG  
976   C CD1 . LEU A 132 ? 1.7096 2.2774 1.7094 -0.3519 -0.3868 0.2772  132 LEU A CD1 
977   C CD2 . LEU A 132 ? 1.7874 2.2348 1.6003 -0.3604 -0.3664 0.2699  132 LEU A CD2 
978   N N   . PRO A 133 ? 2.2245 2.9410 2.3625 -0.2548 -0.4850 0.4352  133 PRO A N   
979   C CA  . PRO A 133 ? 2.1858 3.0053 2.3684 -0.2658 -0.5431 0.4675  133 PRO A CA  
980   C C   . PRO A 133 ? 2.1077 3.0057 2.4321 -0.2314 -0.5480 0.4819  133 PRO A C   
981   O O   . PRO A 133 ? 2.0714 3.0652 2.4462 -0.2488 -0.5878 0.4932  133 PRO A O   
982   C CB  . PRO A 133 ? 2.3044 3.1228 2.4444 -0.2498 -0.5749 0.5200  133 PRO A CB  
983   C CG  . PRO A 133 ? 2.3896 3.1040 2.4360 -0.2478 -0.5363 0.5075  133 PRO A CG  
984   C CD  . PRO A 133 ? 2.2777 2.9300 2.3342 -0.2441 -0.4788 0.4569  133 PRO A CD  
985   N N   . ASN A 134 ? 2.0288 2.8919 2.4187 -0.1836 -0.5081 0.4808  134 ASN A N   
986   C CA  . ASN A 134 ? 1.8715 2.8012 2.3957 -0.1438 -0.5050 0.4914  134 ASN A CA  
987   C C   . ASN A 134 ? 1.8324 2.7684 2.4001 -0.1553 -0.4672 0.4442  134 ASN A C   
988   O O   . ASN A 134 ? 1.7193 2.7113 2.3965 -0.1237 -0.4578 0.4466  134 ASN A O   
989   C CB  . ASN A 134 ? 1.8153 2.7028 2.3877 -0.0834 -0.4846 0.5183  134 ASN A CB  
990   N N   . VAL A 135 ? 1.8445 2.7240 2.3297 -0.1977 -0.4438 0.4024  135 VAL A N   
991   C CA  . VAL A 135 ? 1.8288 2.7104 2.3500 -0.2103 -0.4080 0.3616  135 VAL A CA  
992   C C   . VAL A 135 ? 1.7967 2.6985 2.2681 -0.2731 -0.4258 0.3366  135 VAL A C   
993   O O   . VAL A 135 ? 1.7323 2.6777 2.2567 -0.2912 -0.4159 0.3163  135 VAL A O   
994   C CB  . VAL A 135 ? 1.8661 2.6498 2.3512 -0.1930 -0.3516 0.3330  135 VAL A CB  
995   C CG1 . VAL A 135 ? 1.8349 2.6136 2.3332 -0.2151 -0.3177 0.2920  135 VAL A CG1 
996   C CG2 . VAL A 135 ? 1.8546 2.6295 2.4110 -0.1338 -0.3313 0.3515  135 VAL A CG2 
997   N N   . VAL A 136 ? 1.8507 2.7228 2.2206 -0.3090 -0.4523 0.3378  136 VAL A N   
998   C CA  . VAL A 136 ? 1.7867 2.6758 2.1052 -0.3718 -0.4742 0.3137  136 VAL A CA  
999   C C   . VAL A 136 ? 1.8135 2.7893 2.1357 -0.3920 -0.5369 0.3464  136 VAL A C   
1000  O O   . VAL A 136 ? 1.8685 2.8305 2.1357 -0.3828 -0.5609 0.3737  136 VAL A O   
1001  C CB  . VAL A 136 ? 1.7561 2.5375 1.9461 -0.4041 -0.4508 0.2777  136 VAL A CB  
1002  C CG1 . VAL A 136 ? 1.7477 2.5429 1.8870 -0.4697 -0.4753 0.2517  136 VAL A CG1 
1003  C CG2 . VAL A 136 ? 1.7377 2.4471 1.9331 -0.3852 -0.3924 0.2479  136 VAL A CG2 
1004  N N   . ARG A 137 ? 1.8002 2.8697 2.1861 -0.4221 -0.5638 0.3450  137 ARG A N   
1005  C CA  . ARG A 137 ? 1.8032 2.9808 2.2158 -0.4451 -0.6255 0.3749  137 ARG A CA  
1006  C C   . ARG A 137 ? 1.8767 3.0402 2.1874 -0.5194 -0.6519 0.3469  137 ARG A C   
1007  O O   . ARG A 137 ? 1.8700 2.9463 2.1088 -0.5521 -0.6193 0.3021  137 ARG A O   
1008  C CB  . ARG A 137 ? 1.6552 2.9513 2.2077 -0.4343 -0.6352 0.3875  137 ARG A CB  
1009  N N   . PRO A 138 ? 2.0366 3.2824 2.3361 -0.5472 -0.7114 0.3721  138 PRO A N   
1010  C CA  . PRO A 138 ? 2.1065 3.3455 2.3107 -0.6235 -0.7393 0.3415  138 PRO A CA  
1011  C C   . PRO A 138 ? 2.1019 3.3565 2.3411 -0.6719 -0.7259 0.3027  138 PRO A C   
1012  O O   . PRO A 138 ? 2.0713 3.4299 2.4264 -0.6691 -0.7382 0.3179  138 PRO A O   
1013  C CB  . PRO A 138 ? 2.1067 3.4636 2.3283 -0.6357 -0.8094 0.3850  138 PRO A CB  
1014  C CG  . PRO A 138 ? 2.0691 3.4378 2.3346 -0.5630 -0.8118 0.4371  138 PRO A CG  
1015  C CD  . PRO A 138 ? 2.0038 3.3343 2.3559 -0.5079 -0.7551 0.4307  138 PRO A CD  
1016  N N   . GLY A 139 ? 1.9539 3.1037 2.0928 -0.7161 -0.6992 0.2532  139 GLY A N   
1017  C CA  . GLY A 139 ? 1.8220 2.9719 1.9749 -0.7718 -0.6894 0.2162  139 GLY A CA  
1018  C C   . GLY A 139 ? 1.7386 2.7736 1.8705 -0.7627 -0.6249 0.1795  139 GLY A C   
1019  O O   . GLY A 139 ? 1.7495 2.7136 1.8145 -0.8150 -0.6111 0.1378  139 GLY A O   
1020  N N   . GLY A 140 ? 1.7749 2.7908 1.9646 -0.6965 -0.5857 0.1954  140 GLY A N   
1021  C CA  . GLY A 140 ? 1.7679 2.6832 1.9419 -0.6802 -0.5254 0.1667  140 GLY A CA  
1022  C C   . GLY A 140 ? 1.8823 2.6660 1.9253 -0.6830 -0.5013 0.1388  140 GLY A C   
1023  O O   . GLY A 140 ? 1.9232 2.6909 1.8844 -0.6952 -0.5282 0.1413  140 GLY A O   
1024  N N   . LEU A 141 ? 1.9466 2.6386 1.9704 -0.6698 -0.4485 0.1129  141 LEU A N   
1025  C CA  . LEU A 141 ? 2.0159 2.5819 1.9205 -0.6775 -0.4204 0.0798  141 LEU A CA  
1026  C C   . LEU A 141 ? 1.9838 2.4912 1.8794 -0.6144 -0.3793 0.0883  141 LEU A C   
1027  O O   . LEU A 141 ? 1.8842 2.4266 1.8664 -0.5689 -0.3604 0.1095  141 LEU A O   
1028  C CB  . LEU A 141 ? 2.0685 2.5635 1.9433 -0.7191 -0.3934 0.0404  141 LEU A CB  
1029  C CG  . LEU A 141 ? 2.0374 2.6031 1.9652 -0.7762 -0.4218 0.0366  141 LEU A CG  
1030  C CD1 . LEU A 141 ? 2.1199 2.6017 2.0230 -0.8096 -0.3871 0.0026  141 LEU A CD1 
1031  C CD2 . LEU A 141 ? 2.0618 2.6782 1.9455 -0.8292 -0.4789 0.0347  141 LEU A CD2 
1032  N N   . ILE A 142 ? 2.1039 2.5233 1.8915 -0.6142 -0.3655 0.0696  142 ILE A N   
1033  C CA  . ILE A 142 ? 2.0949 2.4543 1.8579 -0.5623 -0.3274 0.0745  142 ILE A CA  
1034  C C   . ILE A 142 ? 2.2783 2.5253 1.9593 -0.5737 -0.2859 0.0327  142 ILE A C   
1035  O O   . ILE A 142 ? 2.3556 2.5469 1.9347 -0.6018 -0.2908 0.0080  142 ILE A O   
1036  C CB  . ILE A 142 ? 2.0098 2.3801 1.7227 -0.5460 -0.3500 0.0984  142 ILE A CB  
1037  C CG1 . ILE A 142 ? 1.8996 2.3710 1.7077 -0.5175 -0.3822 0.1463  142 ILE A CG1 
1038  C CG2 . ILE A 142 ? 1.9718 2.2633 1.6348 -0.5070 -0.3067 0.0933  142 ILE A CG2 
1039  C CD1 . ILE A 142 ? 1.7467 2.2554 1.5097 -0.5221 -0.4255 0.1753  142 ILE A CD1 
1040  N N   . TYR A 143 ? 2.4573 2.6723 2.1821 -0.5510 -0.2447 0.0246  143 TYR A N   
1041  C CA  . TYR A 143 ? 2.5046 2.6163 2.1650 -0.5568 -0.2043 -0.0108 143 TYR A CA  
1042  C C   . TYR A 143 ? 2.5031 2.5559 2.1018 -0.5184 -0.1756 -0.0135 143 TYR A C   
1043  O O   . TYR A 143 ? 2.4511 2.5219 2.0967 -0.4724 -0.1564 0.0081  143 TYR A O   
1044  C CB  . TYR A 143 ? 2.4576 2.5651 2.1882 -0.5463 -0.1734 -0.0128 143 TYR A CB  
1045  C CG  . TYR A 143 ? 2.4398 2.5869 2.2121 -0.5947 -0.1952 -0.0176 143 TYR A CG  
1046  C CD1 . TYR A 143 ? 2.5287 2.6584 2.2408 -0.6510 -0.2244 -0.0387 143 TYR A CD1 
1047  C CD2 . TYR A 143 ? 2.2946 2.4987 2.1645 -0.5871 -0.1860 -0.0022 143 TYR A CD2 
1048  C CE1 . TYR A 143 ? 2.5108 2.6790 2.2614 -0.7009 -0.2452 -0.0431 143 TYR A CE1 
1049  C CE2 . TYR A 143 ? 2.2520 2.4979 2.1611 -0.6353 -0.2049 -0.0051 143 TYR A CE2 
1050  C CZ  . TYR A 143 ? 2.3391 2.5664 2.1892 -0.6931 -0.2351 -0.0250 143 TYR A CZ  
1051  O OH  . TYR A 143 ? 2.3166 2.5861 2.2041 -0.7467 -0.2552 -0.0283 143 TYR A OH  
1052  N N   . VAL A 144 ? 2.5063 2.4906 1.9994 -0.5393 -0.1721 -0.0417 144 VAL A N   
1053  C CA  . VAL A 144 ? 2.4677 2.4027 1.8920 -0.5097 -0.1473 -0.0461 144 VAL A CA  
1054  C C   . VAL A 144 ? 2.5116 2.3469 1.8784 -0.5062 -0.1031 -0.0834 144 VAL A C   
1055  O O   . VAL A 144 ? 2.6287 2.4119 1.9425 -0.5446 -0.1059 -0.1161 144 VAL A O   
1056  C CB  . VAL A 144 ? 2.4604 2.4073 1.8040 -0.5337 -0.1799 -0.0460 144 VAL A CB  
1057  C CG1 . VAL A 144 ? 2.4145 2.3075 1.6802 -0.5068 -0.1489 -0.0540 144 VAL A CG1 
1058  C CG2 . VAL A 144 ? 2.3419 2.3888 1.7470 -0.5319 -0.2247 -0.0032 144 VAL A CG2 
1059  N N   . ASP A 145 ? 2.2942 2.1031 1.6731 -0.4600 -0.0629 -0.0781 145 ASP A N   
1060  C CA  . ASP A 145 ? 2.3456 2.0675 1.6803 -0.4443 -0.0176 -0.1070 145 ASP A CA  
1061  C C   . ASP A 145 ? 2.3981 2.0897 1.7693 -0.4607 -0.0076 -0.1201 145 ASP A C   
1062  O O   . ASP A 145 ? 2.4404 2.0653 1.7565 -0.4921 -0.0048 -0.1515 145 ASP A O   
1063  C CB  . ASP A 145 ? 2.4478 2.1047 1.6674 -0.4607 -0.0115 -0.1400 145 ASP A CB  
1064  C CG  . ASP A 145 ? 2.5124 2.0780 1.6877 -0.4405 0.0362  -0.1708 145 ASP A CG  
1065  O OD1 . ASP A 145 ? 2.4224 1.9768 1.6542 -0.4124 0.0637  -0.1630 145 ASP A OD1 
1066  O OD2 . ASP A 145 ? 2.6400 2.1468 1.7223 -0.4507 0.0470  -0.2027 145 ASP A OD2 
1067  N N   . ASP A 146 ? 2.3511 2.0933 1.8165 -0.4391 -0.0016 -0.0944 146 ASP A N   
1068  C CA  . ASP A 146 ? 2.2388 1.9644 1.7527 -0.4434 0.0152  -0.0965 146 ASP A CA  
1069  C C   . ASP A 146 ? 2.2656 1.9823 1.7733 -0.4993 -0.0107 -0.1108 146 ASP A C   
1070  O O   . ASP A 146 ? 2.2898 1.9292 1.7597 -0.5187 0.0056  -0.1344 146 ASP A O   
1071  C CB  . ASP A 146 ? 2.2297 1.8737 1.7093 -0.4138 0.0615  -0.1125 146 ASP A CB  
1072  C CG  . ASP A 146 ? 2.2272 1.8856 1.7125 -0.3627 0.0868  -0.0995 146 ASP A CG  
1073  O OD1 . ASP A 146 ? 2.1523 1.8838 1.7023 -0.3432 0.0785  -0.0725 146 ASP A OD1 
1074  O OD2 . ASP A 146 ? 2.2654 1.8618 1.6924 -0.3423 0.1161  -0.1172 146 ASP A OD2 
1075  N N   . GLY A 147 ? 2.3328 2.1325 1.8841 -0.5246 -0.0514 -0.0941 147 GLY A N   
1076  C CA  . GLY A 147 ? 2.3854 2.2004 1.9466 -0.5805 -0.0805 -0.1026 147 GLY A CA  
1077  C C   . GLY A 147 ? 2.4887 2.2225 1.9520 -0.6250 -0.0881 -0.1403 147 GLY A C   
1078  O O   . GLY A 147 ? 2.4758 2.1901 1.9392 -0.6726 -0.0992 -0.1544 147 GLY A O   
1079  N N   . VAL A 148 ? 2.6292 2.3147 2.0072 -0.6129 -0.0814 -0.1584 148 VAL A N   
1080  C CA  . VAL A 148 ? 2.7568 2.3532 2.0313 -0.6495 -0.0812 -0.2010 148 VAL A CA  
1081  C C   . VAL A 148 ? 2.9275 2.5746 2.1606 -0.6902 -0.1291 -0.2052 148 VAL A C   
1082  O O   . VAL A 148 ? 2.9920 2.6338 2.2020 -0.7479 -0.1571 -0.2249 148 VAL A O   
1083  C CB  . VAL A 148 ? 2.7355 2.2449 1.9381 -0.6088 -0.0378 -0.2222 148 VAL A CB  
1084  C CG1 . VAL A 148 ? 2.8694 2.3102 1.9563 -0.6404 -0.0432 -0.2649 148 VAL A CG1 
1085  C CG2 . VAL A 148 ? 2.6618 2.1015 1.8875 -0.5817 0.0064  -0.2266 148 VAL A CG2 
1086  N N   . LEU A 149 ? 3.2033 2.9010 2.4255 -0.6622 -0.1395 -0.1851 149 LEU A N   
1087  C CA  . LEU A 149 ? 3.2372 2.9976 2.4267 -0.6941 -0.1875 -0.1787 149 LEU A CA  
1088  C C   . LEU A 149 ? 3.1645 3.0451 2.4601 -0.6918 -0.2239 -0.1338 149 LEU A C   
1089  O O   . LEU A 149 ? 3.0853 3.0088 2.4544 -0.6438 -0.2104 -0.1007 149 LEU A O   
1090  C CB  . LEU A 149 ? 3.2501 2.9996 2.3656 -0.6671 -0.1800 -0.1777 149 LEU A CB  
1091  C CG  . LEU A 149 ? 3.2733 3.0774 2.3326 -0.6988 -0.2268 -0.1716 149 LEU A CG  
1092  C CD1 . LEU A 149 ? 3.1864 3.0999 2.3232 -0.6746 -0.2580 -0.1165 149 LEU A CD1 
1093  C CD2 . LEU A 149 ? 3.3412 3.1503 2.3728 -0.7666 -0.2643 -0.1976 149 LEU A CD2 
1094  N N   . THR A 150 ? 3.2361 3.1715 2.5395 -0.7439 -0.2697 -0.1345 150 THR A N   
1095  C CA  . THR A 150 ? 3.1575 3.2113 2.5657 -0.7463 -0.3058 -0.0952 150 THR A CA  
1096  C C   . THR A 150 ? 3.1535 3.2804 2.5306 -0.7732 -0.3597 -0.0812 150 THR A C   
1097  O O   . THR A 150 ? 3.2306 3.3230 2.5140 -0.8198 -0.3782 -0.1123 150 THR A O   
1098  C CB  . THR A 150 ? 3.1709 3.2364 2.6354 -0.7869 -0.3105 -0.1051 150 THR A CB  
1099  O OG1 . THR A 150 ? 3.2671 3.2936 2.6538 -0.8529 -0.3331 -0.1419 150 THR A OG1 
1100  C CG2 . THR A 150 ? 3.1272 3.1092 2.6051 -0.7628 -0.2570 -0.1191 150 THR A CG2 
1101  N N   . LEU A 151 ? 2.6975 2.9229 2.1496 -0.7429 -0.3845 -0.0346 151 LEU A N   
1102  C CA  . LEU A 151 ? 2.5693 2.8751 2.0028 -0.7624 -0.4385 -0.0115 151 LEU A CA  
1103  C C   . LEU A 151 ? 2.3547 2.7837 1.9052 -0.7691 -0.4777 0.0239  151 LEU A C   
1104  O O   . LEU A 151 ? 2.2325 2.6979 1.8858 -0.7290 -0.4598 0.0479  151 LEU A O   
1105  C CB  . LEU A 151 ? 2.4880 2.7956 1.8915 -0.7150 -0.4344 0.0175  151 LEU A CB  
1106  C CG  . LEU A 151 ? 2.5668 2.7633 1.8668 -0.6995 -0.3896 -0.0133 151 LEU A CG  
1107  C CD1 . LEU A 151 ? 2.3667 2.5724 1.6636 -0.6476 -0.3788 0.0223  151 LEU A CD1 
1108  C CD2 . LEU A 151 ? 2.7016 2.8545 1.8794 -0.7540 -0.4060 -0.0537 151 LEU A CD2 
1109  N N   . ARG A 152 ? 2.3788 2.8758 1.9138 -0.8203 -0.5308 0.0255  152 ARG A N   
1110  C CA  . ARG A 152 ? 2.2051 2.8348 1.8494 -0.8269 -0.5743 0.0625  152 ARG A CA  
1111  C C   . ARG A 152 ? 2.1305 2.8348 1.7852 -0.7934 -0.6101 0.1106  152 ARG A C   
1112  O O   . ARG A 152 ? 2.2902 2.9828 1.8477 -0.8138 -0.6350 0.1079  152 ARG A O   
1113  C CB  . ARG A 152 ? 2.1989 2.8705 1.8288 -0.9047 -0.6142 0.0392  152 ARG A CB  
1114  N N   . VAL A 153 ? 1.9982 2.7747 1.7676 -0.7411 -0.6109 0.1545  153 VAL A N   
1115  C CA  . VAL A 153 ? 2.0266 2.8746 1.8187 -0.7060 -0.6462 0.2060  153 VAL A CA  
1116  C C   . VAL A 153 ? 2.0795 3.0442 1.8904 -0.7498 -0.7135 0.2256  153 VAL A C   
1117  O O   . VAL A 153 ? 2.0316 3.0658 1.9143 -0.7817 -0.7305 0.2192  153 VAL A O   
1118  C CB  . VAL A 153 ? 1.9526 2.8356 1.8649 -0.6363 -0.6247 0.2432  153 VAL A CB  
1119  C CG1 . VAL A 153 ? 2.0275 2.9363 1.9386 -0.5916 -0.6454 0.2924  153 VAL A CG1 
1120  C CG2 . VAL A 153 ? 1.9128 2.6955 1.8233 -0.6068 -0.5588 0.2153  153 VAL A CG2 
1121  N N   . LEU A 154 ? 2.1065 3.0979 1.8513 -0.7541 -0.7528 0.2509  154 LEU A N   
1122  C CA  . LEU A 154 ? 2.1452 3.2528 1.8970 -0.7950 -0.8218 0.2738  154 LEU A CA  
1123  C C   . LEU A 154 ? 2.1608 3.3671 1.9830 -0.7461 -0.8606 0.3433  154 LEU A C   
1124  O O   . LEU A 154 ? 2.1305 3.4630 2.0268 -0.7603 -0.9121 0.3730  154 LEU A O   
1125  C CB  . LEU A 154 ? 2.2255 3.2903 1.8256 -0.8558 -0.8442 0.2414  154 LEU A CB  
1126  C CG  . LEU A 154 ? 2.2625 3.1981 1.7659 -0.8941 -0.7988 0.1719  154 LEU A CG  
1127  C CD1 . LEU A 154 ? 2.3968 3.2869 1.7462 -0.9392 -0.8168 0.1445  154 LEU A CD1 
1128  C CD2 . LEU A 154 ? 2.2424 3.2022 1.8000 -0.9443 -0.8022 0.1396  154 LEU A CD2 
1129  N N   . SER A 155 ? 2.2573 3.4112 2.0601 -0.6896 -0.8383 0.3717  155 SER A N   
1130  C CA  . SER A 155 ? 2.2680 3.5030 2.1458 -0.6374 -0.8706 0.4402  155 SER A CA  
1131  C C   . SER A 155 ? 2.4011 3.5487 2.2730 -0.5737 -0.8250 0.4585  155 SER A C   
1132  O O   . SER A 155 ? 2.4199 3.4571 2.1948 -0.5792 -0.7837 0.4254  155 SER A O   
1133  C CB  . SER A 155 ? 2.1837 3.4905 1.9951 -0.6666 -0.9363 0.4745  155 SER A CB  
1134  O OG  . SER A 155 ? 2.3056 3.5221 1.9707 -0.6827 -0.9236 0.4593  155 SER A OG  
1135  N N   . LYS A 156 ? 2.6489 3.8481 2.6292 -0.5134 -0.8322 0.5104  156 LYS A N   
1136  C CA  . LYS A 156 ? 2.6689 3.8029 2.6437 -0.4553 -0.8050 0.5426  156 LYS A CA  
1137  C C   . LYS A 156 ? 2.7299 3.8845 2.6174 -0.4658 -0.8505 0.5856  156 LYS A C   
1138  O O   . LYS A 156 ? 2.7122 3.9533 2.6561 -0.4421 -0.8977 0.6446  156 LYS A O   
1139  C CB  . LYS A 156 ? 2.5832 3.7610 2.7061 -0.3898 -0.7963 0.5785  156 LYS A CB  
1140  C CG  . LYS A 156 ? 2.5511 3.6543 2.6843 -0.3287 -0.7626 0.6075  156 LYS A CG  
1141  C CD  . LYS A 156 ? 2.4774 3.6127 2.7587 -0.2698 -0.7437 0.6236  156 LYS A CD  
1142  C CE  . LYS A 156 ? 2.4809 3.5903 2.7979 -0.2080 -0.7425 0.6781  156 LYS A CE  
1143  N NZ  . LYS A 156 ? 2.5377 3.5331 2.7467 -0.2083 -0.7108 0.6740  156 LYS A NZ  
1144  N N   . GLU A 157 ? 2.7684 3.8467 2.5141 -0.5033 -0.8370 0.5552  157 GLU A N   
1145  C CA  . GLU A 157 ? 2.7982 3.8993 2.4425 -0.5251 -0.8801 0.5886  157 GLU A CA  
1146  C C   . GLU A 157 ? 2.8188 3.9138 2.4855 -0.4681 -0.8849 0.6571  157 GLU A C   
1147  O O   . GLU A 157 ? 2.8321 3.9931 2.4762 -0.4702 -0.9379 0.7111  157 GLU A O   
1148  C CB  . GLU A 157 ? 2.8387 3.8503 2.3272 -0.5722 -0.8539 0.5360  157 GLU A CB  
1149  N N   . ASP A 158 ? 2.7672 3.7841 2.4776 -0.4187 -0.8315 0.6572  158 ASP A N   
1150  C CA  . ASP A 158 ? 2.7464 3.7368 2.4739 -0.3667 -0.8279 0.7173  158 ASP A CA  
1151  C C   . ASP A 158 ? 2.7023 3.6715 2.5628 -0.3071 -0.7917 0.7234  158 ASP A C   
1152  O O   . ASP A 158 ? 2.6697 3.6626 2.6129 -0.3050 -0.7765 0.6883  158 ASP A O   
1153  C CB  . ASP A 158 ? 2.7671 3.6600 2.3628 -0.3789 -0.7939 0.7072  158 ASP A CB  
1154  C CG  . ASP A 158 ? 2.7919 3.6898 2.2475 -0.4433 -0.8140 0.6766  158 ASP A CG  
1155  O OD1 . ASP A 158 ? 2.9010 3.8607 2.3059 -0.4613 -0.8671 0.7199  158 ASP A OD1 
1156  O OD2 . ASP A 158 ? 2.7399 3.5801 2.1358 -0.4754 -0.7770 0.6093  158 ASP A OD2 
1157  N N   . ASP A 159 ? 2.7245 3.6476 2.6026 -0.2601 -0.7774 0.7684  159 ASP A N   
1158  C CA  . ASP A 159 ? 2.7084 3.6022 2.7039 -0.2031 -0.7419 0.7737  159 ASP A CA  
1159  C C   . ASP A 159 ? 2.6812 3.4968 2.6702 -0.2090 -0.6773 0.7061  159 ASP A C   
1160  O O   . ASP A 159 ? 2.6164 3.4411 2.7072 -0.1832 -0.6534 0.6847  159 ASP A O   
1161  C CB  . ASP A 159 ? 2.7709 3.6183 2.7696 -0.1593 -0.7397 0.8343  159 ASP A CB  
1162  C CG  . ASP A 159 ? 2.8134 3.5895 2.6705 -0.1873 -0.7260 0.8384  159 ASP A CG  
1163  O OD1 . ASP A 159 ? 2.8242 3.5850 2.5817 -0.2369 -0.7161 0.7907  159 ASP A OD1 
1164  O OD2 . ASP A 159 ? 2.8211 3.5570 2.6667 -0.1599 -0.7250 0.8902  159 ASP A OD2 
1165  N N   . CYS A 160 ? 2.7262 3.4697 2.5959 -0.2427 -0.6488 0.6720  160 CYS A N   
1166  C CA  . CYS A 160 ? 2.6975 3.3651 2.5527 -0.2469 -0.5883 0.6122  160 CYS A CA  
1167  C C   . CYS A 160 ? 2.7171 3.3623 2.4657 -0.3027 -0.5796 0.5574  160 CYS A C   
1168  O O   . CYS A 160 ? 2.6901 3.2636 2.4041 -0.3077 -0.5294 0.5113  160 CYS A O   
1169  C CB  . CYS A 160 ? 2.6940 3.2747 2.5241 -0.2180 -0.5457 0.6245  160 CYS A CB  
1170  S SG  . CYS A 160 ? 2.7350 3.2807 2.4262 -0.2397 -0.5584 0.6601  160 CYS A SG  
1171  N N   . THR A 161 ? 2.6551 3.3588 2.3510 -0.3443 -0.6272 0.5608  161 THR A N   
1172  C CA  . THR A 161 ? 2.5730 3.2549 2.1662 -0.4003 -0.6232 0.5069  161 THR A CA  
1173  C C   . THR A 161 ? 2.5887 3.3472 2.2312 -0.4323 -0.6575 0.4871  161 THR A C   
1174  O O   . THR A 161 ? 2.5836 3.4319 2.3141 -0.4186 -0.6998 0.5263  161 THR A O   
1175  C CB  . THR A 161 ? 2.5639 3.2388 2.0228 -0.4324 -0.6473 0.5216  161 THR A CB  
1176  O OG1 . THR A 161 ? 2.5688 3.1942 1.9990 -0.4001 -0.6253 0.5578  161 THR A OG1 
1177  C CG2 . THR A 161 ? 2.4584 3.0795 1.8009 -0.4822 -0.6247 0.4562  161 THR A CG2 
1178  N N   . LEU A 162 ? 2.4919 3.2138 2.0812 -0.4743 -0.6375 0.4263  162 LEU A N   
1179  C CA  . LEU A 162 ? 2.4606 3.2420 2.0844 -0.5147 -0.6643 0.3999  162 LEU A CA  
1180  C C   . LEU A 162 ? 2.4575 3.2060 1.9500 -0.5776 -0.6726 0.3547  162 LEU A C   
1181  O O   . LEU A 162 ? 2.4485 3.1102 1.8393 -0.5829 -0.6381 0.3282  162 LEU A O   
1182  C CB  . LEU A 162 ? 2.3786 3.1397 2.0926 -0.5005 -0.6232 0.3662  162 LEU A CB  
1183  C CG  . LEU A 162 ? 2.3221 3.1349 2.1829 -0.4482 -0.6178 0.3978  162 LEU A CG  
1184  C CD1 . LEU A 162 ? 2.3476 3.1131 2.2248 -0.3915 -0.5903 0.4291  162 LEU A CD1 
1185  C CD2 . LEU A 162 ? 2.0448 2.8448 1.9727 -0.4501 -0.5810 0.3576  162 LEU A CD2 
1186  N N   . LYS A 163 ? 2.5185 3.3386 2.0132 -0.6259 -0.7186 0.3452  163 LYS A N   
1187  C CA  . LYS A 163 ? 2.5634 3.3567 1.9374 -0.6919 -0.7311 0.2980  163 LYS A CA  
1188  C C   . LYS A 163 ? 2.5543 3.3300 1.9604 -0.7274 -0.7149 0.2454  163 LYS A C   
1189  O O   . LYS A 163 ? 2.4986 3.3605 1.9994 -0.7398 -0.7450 0.2572  163 LYS A O   
1190  C CB  . LYS A 163 ? 2.5825 3.4721 1.9181 -0.7287 -0.8015 0.3284  163 LYS A CB  
1191  N N   . CYS A 164 ? 2.4547 3.1209 1.7834 -0.7434 -0.6670 0.1893  164 CYS A N   
1192  C CA  . CYS A 164 ? 2.4150 3.0408 1.7803 -0.7639 -0.6379 0.1439  164 CYS A CA  
1193  C C   . CYS A 164 ? 2.5427 3.1111 1.7980 -0.8309 -0.6399 0.0842  164 CYS A C   
1194  O O   . CYS A 164 ? 2.6107 3.1303 1.7439 -0.8497 -0.6392 0.0640  164 CYS A O   
1195  C CB  . CYS A 164 ? 2.3409 2.8791 1.7338 -0.7144 -0.5716 0.1311  164 CYS A CB  
1196  S SG  . CYS A 164 ? 2.1490 2.7509 1.7064 -0.6521 -0.5614 0.1775  164 CYS A SG  
1197  N N   . HIS A 165 ? 2.6874 3.2567 1.9877 -0.8662 -0.6382 0.0547  165 HIS A N   
1198  C CA  . HIS A 165 ? 2.7793 3.2953 1.9937 -0.9353 -0.6425 -0.0029 165 HIS A CA  
1199  C C   . HIS A 165 ? 2.8168 3.2028 2.0037 -0.9248 -0.5777 -0.0492 165 HIS A C   
1200  O O   . HIS A 165 ? 2.7560 3.1356 2.0361 -0.8955 -0.5478 -0.0411 165 HIS A O   
1201  C CB  . HIS A 165 ? 2.7446 3.3568 2.0324 -0.9865 -0.6887 0.0008  165 HIS A CB  
1202  C CG  . HIS A 165 ? 2.8246 3.3809 2.0434 -1.0616 -0.6918 -0.0584 165 HIS A CG  
1203  N ND1 . HIS A 165 ? 2.8352 3.3338 2.0941 -1.0777 -0.6581 -0.0887 165 HIS A ND1 
1204  C CD2 . HIS A 165 ? 2.9746 3.5249 2.0883 -1.1277 -0.7261 -0.0923 165 HIS A CD2 
1205  C CE1 . HIS A 165 ? 2.9445 3.3963 2.1268 -1.1498 -0.6702 -0.1386 165 HIS A CE1 
1206  N NE2 . HIS A 165 ? 3.0256 3.5074 2.1182 -1.1820 -0.7112 -0.1443 165 HIS A NE2 
1207  N N   . VAL A 166 ? 2.9463 3.2317 2.0054 -0.9463 -0.5557 -0.0963 166 VAL A N   
1208  C CA  . VAL A 166 ? 3.0062 3.1636 2.0303 -0.9318 -0.4939 -0.1393 166 VAL A CA  
1209  C C   . VAL A 166 ? 3.0889 3.2081 2.1208 -0.9874 -0.4939 -0.1799 166 VAL A C   
1210  O O   . VAL A 166 ? 3.1937 3.3128 2.1595 -1.0525 -0.5265 -0.2114 166 VAL A O   
1211  C CB  . VAL A 166 ? 3.1060 3.1718 1.9933 -0.9285 -0.4671 -0.1743 166 VAL A CB  
1212  C CG1 . VAL A 166 ? 3.2336 3.1721 2.0941 -0.9091 -0.4038 -0.2164 166 VAL A CG1 
1213  C CG2 . VAL A 166 ? 2.9611 3.0653 1.8394 -0.8781 -0.4664 -0.1312 166 VAL A CG2 
1214  N N   . ASN A 167 ? 3.0628 3.1467 2.1713 -0.9640 -0.4566 -0.1795 167 ASN A N   
1215  C CA  . ASN A 167 ? 3.1235 3.1685 2.2484 -1.0146 -0.4530 -0.2114 167 ASN A CA  
1216  C C   . ASN A 167 ? 3.3368 3.2318 2.3534 -1.0324 -0.4126 -0.2707 167 ASN A C   
1217  O O   . ASN A 167 ? 3.3793 3.2329 2.3269 -1.0972 -0.4303 -0.3129 167 ASN A O   
1218  C CB  . ASN A 167 ? 3.0441 3.1204 2.2965 -0.9825 -0.4304 -0.1820 167 ASN A CB  
1219  C CG  . ASN A 167 ? 2.8688 3.0786 2.2260 -1.0105 -0.4765 -0.1492 167 ASN A CG  
1220  O OD1 . ASN A 167 ? 2.8061 3.0202 2.2050 -1.0537 -0.4795 -0.1611 167 ASN A OD1 
1221  N ND2 . ASN A 167 ? 2.7125 3.0332 2.1143 -0.9860 -0.5124 -0.1062 167 ASN A ND2 
1222  N N   . ASN A 168 ? 3.6092 3.4218 2.6117 -0.9752 -0.3581 -0.2754 168 ASN A N   
1223  C CA  . ASN A 168 ? 3.6977 3.3667 2.6147 -0.9791 -0.3130 -0.3272 168 ASN A CA  
1224  C C   . ASN A 168 ? 3.7212 3.3435 2.5464 -0.9402 -0.2883 -0.3400 168 ASN A C   
1225  O O   . ASN A 168 ? 3.6642 3.3513 2.5172 -0.8946 -0.2905 -0.3009 168 ASN A O   
1226  C CB  . ASN A 168 ? 3.6528 3.2673 2.6415 -0.9448 -0.2669 -0.3200 168 ASN A CB  
1227  C CG  . ASN A 168 ? 3.7278 3.1921 2.6377 -0.9358 -0.2163 -0.3667 168 ASN A CG  
1228  O OD1 . ASN A 168 ? 3.8052 3.1995 2.6054 -0.9520 -0.2105 -0.4089 168 ASN A OD1 
1229  N ND2 . ASN A 168 ? 3.7161 3.1320 2.6826 -0.9080 -0.1787 -0.3585 168 ASN A ND2 
1230  N N   . HIS A 169 ? 3.7090 3.2185 2.4243 -0.9596 -0.2638 -0.3956 169 HIS A N   
1231  C CA  . HIS A 169 ? 3.6740 3.1342 2.3026 -0.9206 -0.2318 -0.4117 169 HIS A CA  
1232  C C   . HIS A 169 ? 3.5470 2.9723 2.2279 -0.8467 -0.1780 -0.3914 169 HIS A C   
1233  O O   . HIS A 169 ? 3.5198 2.9215 2.2767 -0.8318 -0.1577 -0.3815 169 HIS A O   
1234  C CB  . HIS A 169 ? 3.7644 3.1083 2.2656 -0.9570 -0.2141 -0.4809 169 HIS A CB  
1235  C CG  . HIS A 169 ? 3.7965 3.0243 2.3049 -0.9633 -0.1778 -0.5152 169 HIS A CG  
1236  N ND1 . HIS A 169 ? 3.8254 3.0478 2.3769 -1.0169 -0.2011 -0.5217 169 HIS A ND1 
1237  C CD2 . HIS A 169 ? 3.8160 2.9306 2.2974 -0.9217 -0.1198 -0.5411 169 HIS A CD2 
1238  C CE1 . HIS A 169 ? 3.8478 2.9519 2.3947 -1.0092 -0.1591 -0.5491 169 HIS A CE1 
1239  N NE2 . HIS A 169 ? 3.8684 2.9057 2.3741 -0.9497 -0.1100 -0.5610 169 HIS A NE2 
1240  N N   . HIS A 170 ? 3.4815 2.9077 2.1192 -0.8026 -0.1554 -0.3844 170 HIS A N   
1241  C CA  . HIS A 170 ? 3.3134 2.7176 1.9987 -0.7341 -0.1068 -0.3643 170 HIS A CA  
1242  C C   . HIS A 170 ? 3.3474 2.7535 1.9618 -0.7014 -0.0870 -0.3644 170 HIS A C   
1243  O O   . HIS A 170 ? 3.4167 2.8686 1.9701 -0.7267 -0.1183 -0.3625 170 HIS A O   
1244  C CB  . HIS A 170 ? 3.1682 2.6626 1.9851 -0.7062 -0.1199 -0.3067 170 HIS A CB  
1245  C CG  . HIS A 170 ? 3.0906 2.5623 1.9638 -0.6434 -0.0722 -0.2889 170 HIS A CG  
1246  N ND1 . HIS A 170 ? 3.0070 2.3800 1.8602 -0.6238 -0.0255 -0.3188 170 HIS A ND1 
1247  C CD2 . HIS A 170 ? 2.9958 2.5329 1.9482 -0.5974 -0.0657 -0.2437 170 HIS A CD2 
1248  C CE1 . HIS A 170 ? 2.8946 2.2804 1.8104 -0.5689 0.0062  -0.2917 170 HIS A CE1 
1249  N NE2 . HIS A 170 ? 2.8840 2.3668 1.8590 -0.5539 -0.0169 -0.2482 170 HIS A NE2 
1250  N N   . ARG A 171 ? 3.3088 2.6671 1.9305 -0.6465 -0.0343 -0.3661 171 ARG A N   
1251  C CA  . ARG A 171 ? 3.3568 2.7202 1.9293 -0.6076 -0.0061 -0.3612 171 ARG A CA  
1252  C C   . ARG A 171 ? 3.2853 2.7087 1.9565 -0.5550 0.0073  -0.3087 171 ARG A C   
1253  O O   . ARG A 171 ? 3.2350 2.6258 1.9637 -0.5197 0.0416  -0.3060 171 ARG A O   
1254  C CB  . ARG A 171 ? 3.3802 2.6371 1.8750 -0.5881 0.0475  -0.4126 171 ARG A CB  
1255  C CG  . ARG A 171 ? 3.3816 2.6477 1.8287 -0.5476 0.0820  -0.4093 171 ARG A CG  
1256  C CD  . ARG A 171 ? 3.3938 2.5575 1.7683 -0.5262 0.1363  -0.4629 171 ARG A CD  
1257  N NE  . ARG A 171 ? 3.4771 2.6582 1.8088 -0.4882 0.1717  -0.4598 171 ARG A NE  
1258  C CZ  . ARG A 171 ? 3.4831 2.5948 1.7397 -0.4672 0.2192  -0.5050 171 ARG A CZ  
1259  N NH1 . ARG A 171 ? 3.4215 2.4320 1.6287 -0.4808 0.2366  -0.5599 171 ARG A NH1 
1260  N NH2 . ARG A 171 ? 3.4770 2.6211 1.7081 -0.4322 0.2511  -0.4952 171 ARG A NH2 
1261  N N   . LEU A 172 ? 3.4916 2.9998 2.1798 -0.5504 -0.0196 -0.2671 172 LEU A N   
1262  C CA  . LEU A 172 ? 3.4245 2.9919 2.2063 -0.5067 -0.0128 -0.2169 172 LEU A CA  
1263  C C   . LEU A 172 ? 3.3978 2.9568 2.1408 -0.4675 0.0264  -0.2119 172 LEU A C   
1264  O O   . LEU A 172 ? 3.4185 2.9931 2.0837 -0.4794 0.0187  -0.2121 172 LEU A O   
1265  C CB  . LEU A 172 ? 3.3964 3.0589 2.2310 -0.5230 -0.0660 -0.1707 172 LEU A CB  
1266  C CG  . LEU A 172 ? 3.3850 3.0794 2.2866 -0.5549 -0.1039 -0.1654 172 LEU A CG  
1267  C CD1 . LEU A 172 ? 3.3760 3.1675 2.3162 -0.5698 -0.1575 -0.1219 172 LEU A CD1 
1268  C CD2 . LEU A 172 ? 3.2760 2.9649 2.2794 -0.5243 -0.0795 -0.1541 172 LEU A CD2 
1269  N N   . THR A 173 ? 3.2806 2.8201 2.0774 -0.4231 0.0680  -0.2065 173 THR A N   
1270  C CA  . THR A 173 ? 3.2101 2.7546 1.9935 -0.3834 0.1063  -0.1958 173 THR A CA  
1271  C C   . THR A 173 ? 3.0844 2.7035 1.9523 -0.3610 0.0938  -0.1412 173 THR A C   
1272  O O   . THR A 173 ? 3.0391 2.6967 1.9894 -0.3648 0.0659  -0.1159 173 THR A O   
1273  C CB  . THR A 173 ? 3.1675 2.6507 1.9608 -0.3476 0.1591  -0.2222 173 THR A CB  
1274  O OG1 . THR A 173 ? 3.0524 2.5644 1.9525 -0.3181 0.1664  -0.1924 173 THR A OG1 
1275  C CG2 . THR A 173 ? 3.2192 2.6220 1.9691 -0.3695 0.1646  -0.2699 173 THR A CG2 
1276  N N   . ASP A 174 ? 3.0900 2.7276 1.9368 -0.3378 0.1168  -0.1245 174 ASP A N   
1277  C CA  . ASP A 174 ? 3.0097 2.7095 1.9243 -0.3199 0.1058  -0.0739 174 ASP A CA  
1278  C C   . ASP A 174 ? 2.9386 2.6519 1.9646 -0.2947 0.1128  -0.0587 174 ASP A C   
1279  O O   . ASP A 174 ? 2.8871 2.5648 1.9333 -0.2740 0.1466  -0.0808 174 ASP A O   
1280  C CB  . ASP A 174 ? 2.9551 2.6621 1.8303 -0.2989 0.1396  -0.0638 174 ASP A CB  
1281  N N   . ARG A 175 ? 2.9391 2.7054 2.0361 -0.2963 0.0796  -0.0207 175 ARG A N   
1282  C CA  . ARG A 175 ? 2.8830 2.6743 2.0868 -0.2738 0.0825  -0.0023 175 ARG A CA  
1283  C C   . ARG A 175 ? 2.8995 2.6691 2.1369 -0.2834 0.0794  -0.0265 175 ARG A C   
1284  O O   . ARG A 175 ? 2.9246 2.6631 2.1820 -0.2638 0.1129  -0.0441 175 ARG A O   
1285  C CB  . ARG A 175 ? 2.8253 2.6124 2.0548 -0.2379 0.1262  0.0024  175 ARG A CB  
1286  C CG  . ARG A 175 ? 2.7655 2.5931 2.0208 -0.2260 0.1220  0.0421  175 ARG A CG  
1287  C CD  . ARG A 175 ? 2.7670 2.6378 2.0987 -0.2291 0.0838  0.0742  175 ARG A CD  
1288  N NE  . ARG A 175 ? 2.7699 2.6684 2.1387 -0.2134 0.0840  0.1113  175 ARG A NE  
1289  C CZ  . ARG A 175 ? 2.7156 2.6269 2.1610 -0.1898 0.1015  0.1210  175 ARG A CZ  
1290  N NH1 . ARG A 175 ? 2.5978 2.5047 2.0928 -0.1777 0.1184  0.0999  175 ARG A NH1 
1291  N NH2 . ARG A 175 ? 2.7872 2.7153 2.2585 -0.1800 0.1012  0.1533  175 ARG A NH2 
1292  N N   . LYS A 176 ? 2.6625 2.4514 1.9076 -0.3144 0.0389  -0.0249 176 LYS A N   
1293  C CA  . LYS A 176 ? 2.5793 2.3524 1.8570 -0.3307 0.0327  -0.0444 176 LYS A CA  
1294  C C   . LYS A 176 ? 2.4249 2.2618 1.8040 -0.3286 0.0061  -0.0148 176 LYS A C   
1295  O O   . LYS A 176 ? 2.3686 2.2580 1.7665 -0.3374 -0.0297 0.0122  176 LYS A O   
1296  C CB  . LYS A 176 ? 2.5724 2.3161 1.7760 -0.3745 0.0093  -0.0728 176 LYS A CB  
1297  N N   . GLY A 177 ? 2.3833 2.2171 1.8265 -0.3162 0.0239  -0.0196 177 GLY A N   
1298  C CA  . GLY A 177 ? 2.2153 2.1112 1.7577 -0.3081 0.0074  0.0057  177 GLY A CA  
1299  C C   . GLY A 177 ? 2.1272 2.0609 1.6926 -0.3438 -0.0339 0.0084  177 GLY A C   
1300  O O   . GLY A 177 ? 2.1565 2.0584 1.6735 -0.3783 -0.0435 -0.0159 177 GLY A O   
1301  N N   . ILE A 178 ? 2.0690 2.0728 1.7124 -0.3354 -0.0580 0.0378  178 ILE A N   
1302  C CA  . ILE A 178 ? 2.0306 2.0896 1.7120 -0.3650 -0.0988 0.0463  178 ILE A CA  
1303  C C   . ILE A 178 ? 1.9848 2.0778 1.7585 -0.3578 -0.0887 0.0483  178 ILE A C   
1304  O O   . ILE A 178 ? 1.9541 2.0494 1.7757 -0.3234 -0.0598 0.0544  178 ILE A O   
1305  C CB  . ILE A 178 ? 1.9684 2.0883 1.6707 -0.3586 -0.1361 0.0812  178 ILE A CB  
1306  C CG1 . ILE A 178 ? 1.9956 2.0821 1.5985 -0.3671 -0.1433 0.0810  178 ILE A CG1 
1307  C CG2 . ILE A 178 ? 1.9337 2.1231 1.6831 -0.3870 -0.1802 0.0925  178 ILE A CG2 
1308  C CD1 . ILE A 178 ? 2.0398 2.0738 1.5484 -0.4057 -0.1436 0.0447  178 ILE A CD1 
1309  N N   . ASN A 179 ? 1.9919 2.1125 1.7876 -0.3931 -0.1111 0.0417  179 ASN A N   
1310  C CA  . ASN A 179 ? 1.9084 2.0696 1.7899 -0.3918 -0.1027 0.0447  179 ASN A CA  
1311  C C   . ASN A 179 ? 1.9091 2.1539 1.8456 -0.4185 -0.1459 0.0601  179 ASN A C   
1312  O O   . ASN A 179 ? 1.9644 2.2172 1.9041 -0.4586 -0.1573 0.0474  179 ASN A O   
1313  C CB  . ASN A 179 ? 1.8978 1.9965 1.7501 -0.4102 -0.0745 0.0179  179 ASN A CB  
1314  N N   . LEU A 180 ? 1.7940 2.1012 1.7745 -0.3963 -0.1703 0.0889  180 LEU A N   
1315  C CA  . LEU A 180 ? 1.7479 2.1508 1.8022 -0.4087 -0.2095 0.1101  180 LEU A CA  
1316  C C   . LEU A 180 ? 1.7527 2.1983 1.8835 -0.4206 -0.1981 0.1034  180 LEU A C   
1317  O O   . LEU A 180 ? 1.7485 2.2039 1.9376 -0.3877 -0.1673 0.1059  180 LEU A O   
1318  C CB  . LEU A 180 ? 1.6425 2.0974 1.7546 -0.3652 -0.2224 0.1442  180 LEU A CB  
1319  C CG  . LEU A 180 ? 1.5776 1.9953 1.6262 -0.3465 -0.2295 0.1593  180 LEU A CG  
1320  C CD1 . LEU A 180 ? 1.4731 1.9477 1.5912 -0.3082 -0.2483 0.1978  180 LEU A CD1 
1321  C CD2 . LEU A 180 ? 1.5673 1.9735 1.5298 -0.3889 -0.2626 0.1535  180 LEU A CD2 
1322  N N   . PRO A 181 ? 1.7363 2.2094 1.8668 -0.4701 -0.2218 0.0944  181 PRO A N   
1323  C CA  . PRO A 181 ? 1.6449 2.1486 1.8361 -0.4887 -0.2065 0.0867  181 PRO A CA  
1324  C C   . PRO A 181 ? 1.5699 2.1760 1.8799 -0.4610 -0.2077 0.1091  181 PRO A C   
1325  O O   . PRO A 181 ? 1.4382 2.0610 1.7980 -0.4597 -0.1802 0.1036  181 PRO A O   
1326  C CB  . PRO A 181 ? 1.6570 2.1696 1.8142 -0.5528 -0.2392 0.0744  181 PRO A CB  
1327  C CG  . PRO A 181 ? 1.7542 2.2991 1.8826 -0.5555 -0.2826 0.0891  181 PRO A CG  
1328  C CD  . PRO A 181 ? 1.8217 2.2830 1.8809 -0.5184 -0.2577 0.0846  181 PRO A CD  
1329  N N   . GLY A 182 ? 1.8046 2.4801 2.1610 -0.4382 -0.2379 0.1346  182 GLY A N   
1330  C CA  . GLY A 182 ? 1.7515 2.5182 2.2219 -0.4034 -0.2351 0.1539  182 GLY A CA  
1331  C C   . GLY A 182 ? 1.9337 2.6640 2.4201 -0.3469 -0.1986 0.1557  182 GLY A C   
1332  O O   . GLY A 182 ? 1.8848 2.5581 2.3178 -0.3242 -0.1976 0.1607  182 GLY A O   
1333  N N   . CYS A 183 ? 2.2819 3.0473 2.8402 -0.3268 -0.1679 0.1509  183 CYS A N   
1334  C CA  . CYS A 183 ? 2.2313 2.9736 2.8143 -0.2754 -0.1347 0.1504  183 CYS A CA  
1335  C C   . CYS A 183 ? 2.1730 2.9642 2.8164 -0.2339 -0.1550 0.1754  183 CYS A C   
1336  O O   . CYS A 183 ? 2.2100 3.0120 2.8334 -0.2394 -0.1933 0.1951  183 CYS A O   
1337  C CB  . CYS A 183 ? 2.1861 2.9576 2.8260 -0.2676 -0.0967 0.1366  183 CYS A CB  
1338  S SG  . CYS A 183 ? 2.1768 2.8958 2.7590 -0.3135 -0.0709 0.1140  183 CYS A SG  
1339  N N   . GLU A 184 ? 2.4498 2.6412 2.6089 0.1904  -0.1133 0.1609  184 GLU A N   
1340  C CA  . GLU A 184 ? 2.4017 2.5655 2.5461 0.2159  -0.1205 0.1645  184 GLU A CA  
1341  C C   . GLU A 184 ? 2.3788 2.4944 2.4982 0.2107  -0.1240 0.1742  184 GLU A C   
1342  O O   . GLU A 184 ? 2.3767 2.4723 2.4809 0.2292  -0.1325 0.1801  184 GLU A O   
1343  C CB  . GLU A 184 ? 2.3944 2.5992 2.5477 0.2383  -0.1297 0.1646  184 GLU A CB  
1344  N N   . VAL A 185 ? 2.2514 2.3490 2.3656 0.1856  -0.1179 0.1760  185 VAL A N   
1345  C CA  . VAL A 185 ? 2.1301 2.1804 2.2201 0.1785  -0.1194 0.1840  185 VAL A CA  
1346  C C   . VAL A 185 ? 2.0706 2.0734 2.1460 0.1848  -0.1162 0.1826  185 VAL A C   
1347  O O   . VAL A 185 ? 2.0350 1.9949 2.0870 0.1833  -0.1188 0.1895  185 VAL A O   
1348  C CB  . VAL A 185 ? 2.0810 2.1320 2.1710 0.1503  -0.1139 0.1852  185 VAL A CB  
1349  C CG1 . VAL A 185 ? 2.0534 2.1444 2.1525 0.1445  -0.1187 0.1879  185 VAL A CG1 
1350  C CG2 . VAL A 185 ? 2.0589 2.1174 2.1625 0.1362  -0.1035 0.1763  185 VAL A CG2 
1351  N N   . ASP A 186 ? 2.0376 2.0475 2.1252 0.1907  -0.1105 0.1737  186 ASP A N   
1352  C CA  . ASP A 186 ? 1.9465 1.9158 2.0217 0.2008  -0.1082 0.1710  186 ASP A CA  
1353  C C   . ASP A 186 ? 1.8976 1.8209 1.9538 0.1820  -0.1032 0.1744  186 ASP A C   
1354  O O   . ASP A 186 ? 1.8729 1.7513 1.9077 0.1889  -0.1051 0.1773  186 ASP A O   
1355  C CB  . ASP A 186 ? 1.8815 1.8334 1.9428 0.2292  -0.1182 0.1745  186 ASP A CB  
1356  N N   . LEU A 187 ? 1.8453 1.7800 1.9086 0.1579  -0.0967 0.1734  187 LEU A N   
1357  C CA  . LEU A 187 ? 1.8217 1.7205 1.8671 0.1391  -0.0930 0.1774  187 LEU A CA  
1358  C C   . LEU A 187 ? 1.7643 1.6291 1.8017 0.1371  -0.0864 0.1726  187 LEU A C   
1359  O O   . LEU A 187 ? 1.7453 1.6250 1.7983 0.1387  -0.0806 0.1640  187 LEU A O   
1360  C CB  . LEU A 187 ? 1.8174 1.7398 1.8735 0.1161  -0.0877 0.1759  187 LEU A CB  
1361  C CG  . LEU A 187 ? 1.9085 1.8510 1.9637 0.1123  -0.0942 0.1827  187 LEU A CG  
1362  C CD1 . LEU A 187 ? 1.8668 1.8132 1.9216 0.0881  -0.0892 0.1825  187 LEU A CD1 
1363  C CD2 . LEU A 187 ? 1.9429 1.8575 1.9760 0.1234  -0.1030 0.1924  187 LEU A CD2 
1364  N N   . PRO A 188 ? 1.6385 1.4584 1.6512 0.1321  -0.0872 0.1779  188 PRO A N   
1365  C CA  . PRO A 188 ? 1.5792 1.3643 1.5815 0.1308  -0.0819 0.1736  188 PRO A CA  
1366  C C   . PRO A 188 ? 1.5257 1.3198 1.5393 0.1105  -0.0711 0.1664  188 PRO A C   
1367  O O   . PRO A 188 ? 1.5391 1.3582 1.5636 0.0955  -0.0680 0.1658  188 PRO A O   
1368  C CB  . PRO A 188 ? 1.5492 1.2869 1.5201 0.1265  -0.0862 0.1826  188 PRO A CB  
1369  C CG  . PRO A 188 ? 1.5679 1.3200 1.5367 0.1148  -0.0893 0.1897  188 PRO A CG  
1370  C CD  . PRO A 188 ? 1.6387 1.4375 1.6302 0.1261  -0.0932 0.1882  188 PRO A CD  
1371  N N   . ALA A 189 ? 1.5948 1.3672 1.6048 0.1109  -0.0658 0.1606  189 ALA A N   
1372  C CA  . ALA A 189 ? 1.5458 1.3242 1.5645 0.0925  -0.0560 0.1539  189 ALA A CA  
1373  C C   . ALA A 189 ? 1.5503 1.3009 1.5498 0.0727  -0.0532 0.1579  189 ALA A C   
1374  O O   . ALA A 189 ? 1.4620 1.2268 1.4687 0.0552  -0.0471 0.1546  189 ALA A O   
1375  C CB  . ALA A 189 ? 1.4840 1.2550 1.5083 0.1002  -0.0510 0.1455  189 ALA A CB  
1376  N N   . VAL A 190 ? 1.4855 1.1970 1.4594 0.0753  -0.0580 0.1647  190 VAL A N   
1377  C CA  . VAL A 190 ? 1.4961 1.1798 1.4485 0.0560  -0.0559 0.1693  190 VAL A CA  
1378  C C   . VAL A 190 ? 1.4767 1.1375 1.4064 0.0601  -0.0651 0.1805  190 VAL A C   
1379  O O   . VAL A 190 ? 1.4754 1.1022 1.3862 0.0731  -0.0708 0.1845  190 VAL A O   
1380  C CB  . VAL A 190 ? 1.4684 1.1189 1.4072 0.0494  -0.0505 0.1651  190 VAL A CB  
1381  C CG1 . VAL A 190 ? 1.4112 1.0845 1.3684 0.0366  -0.0406 0.1554  190 VAL A CG1 
1382  C CG2 . VAL A 190 ? 1.4911 1.1187 1.4238 0.0705  -0.0542 0.1634  190 VAL A CG2 
1383  N N   . SER A 191 ? 1.4144 1.0915 1.3442 0.0493  -0.0667 0.1856  191 SER A N   
1384  C CA  . SER A 191 ? 1.4447 1.1001 1.3518 0.0511  -0.0752 0.1967  191 SER A CA  
1385  C C   . SER A 191 ? 1.4283 1.0345 1.3041 0.0412  -0.0749 0.2011  191 SER A C   
1386  O O   . SER A 191 ? 1.3948 0.9879 1.2680 0.0307  -0.0677 0.1954  191 SER A O   
1387  C CB  . SER A 191 ? 1.4590 1.1410 1.3711 0.0382  -0.0758 0.2005  191 SER A CB  
1388  O OG  . SER A 191 ? 1.4579 1.1372 1.3640 0.0146  -0.0687 0.1988  191 SER A OG  
1389  N N   . GLU A 192 ? 1.4581 1.0362 1.3086 0.0443  -0.0833 0.2117  192 GLU A N   
1390  C CA  . GLU A 192 ? 1.4255 0.9541 1.2426 0.0333  -0.0840 0.2169  192 GLU A CA  
1391  C C   . GLU A 192 ? 1.4060 0.9382 1.2182 0.0044  -0.0758 0.2157  192 GLU A C   
1392  O O   . GLU A 192 ? 1.4037 0.9070 1.1988 -0.0085 -0.0714 0.2142  192 GLU A O   
1393  C CB  . GLU A 192 ? 1.3416 0.8399 1.1314 0.0421  -0.0953 0.2292  192 GLU A CB  
1394  N N   . LYS A 193 ? 1.4942 1.0621 1.3202 -0.0060 -0.0738 0.2159  193 LYS A N   
1395  C CA  . LYS A 193 ? 1.4470 1.0264 1.2732 -0.0311 -0.0654 0.2122  193 LYS A CA  
1396  C C   . LYS A 193 ? 1.4817 1.0763 1.3274 -0.0344 -0.0560 0.2003  193 LYS A C   
1397  O O   . LYS A 193 ? 1.4942 1.0744 1.3295 -0.0503 -0.0498 0.1970  193 LYS A O   
1398  C CB  . LYS A 193 ? 1.3345 0.9511 1.1734 -0.0384 -0.0654 0.2133  193 LYS A CB  
1399  N N   . ASP A 194 ? 1.3438 0.9690 1.2176 -0.0199 -0.0552 0.1938  194 ASP A N   
1400  C CA  . ASP A 194 ? 1.3593 1.0017 1.2535 -0.0207 -0.0470 0.1826  194 ASP A CA  
1401  C C   . ASP A 194 ? 1.3772 0.9854 1.2566 -0.0236 -0.0437 0.1799  194 ASP A C   
1402  O O   . ASP A 194 ? 1.3729 0.9844 1.2541 -0.0387 -0.0358 0.1734  194 ASP A O   
1403  C CB  . ASP A 194 ? 1.3828 1.0531 1.3027 -0.0012 -0.0490 0.1783  194 ASP A CB  
1404  C CG  . ASP A 194 ? 1.3795 1.0931 1.3227 -0.0067 -0.0461 0.1739  194 ASP A CG  
1405  O OD1 . ASP A 194 ? 1.3566 1.0789 1.2969 -0.0240 -0.0424 0.1732  194 ASP A OD1 
1406  O OD2 . ASP A 194 ? 1.3720 1.1107 1.3347 0.0064  -0.0482 0.1714  194 ASP A OD2 
1407  N N   . ARG A 195 ? 1.4157 0.9898 1.2786 -0.0096 -0.0499 0.1845  195 ARG A N   
1408  C CA  . ARG A 195 ? 1.4417 0.9772 1.2851 -0.0140 -0.0475 0.1828  195 ARG A CA  
1409  C C   . ARG A 195 ? 1.4286 0.9485 1.2511 -0.0404 -0.0433 0.1853  195 ARG A C   
1410  O O   . ARG A 195 ? 1.4097 0.9359 1.2365 -0.0546 -0.0350 0.1780  195 ARG A O   
1411  C CB  . ARG A 195 ? 1.5199 1.0146 1.3412 0.0037  -0.0566 0.1894  195 ARG A CB  
1412  C CG  . ARG A 195 ? 1.6055 1.1174 1.4436 0.0310  -0.0630 0.1892  195 ARG A CG  
1413  C CD  . ARG A 195 ? 1.7594 1.2305 1.5783 0.0510  -0.0700 0.1913  195 ARG A CD  
1414  N NE  . ARG A 195 ? 1.8260 1.3078 1.6634 0.0655  -0.0663 0.1811  195 ARG A NE  
1415  C CZ  . ARG A 195 ? 1.8190 1.3191 1.6724 0.0904  -0.0710 0.1786  195 ARG A CZ  
1416  N NH1 . ARG A 195 ? 1.8382 1.3435 1.6889 0.1054  -0.0802 0.1858  195 ARG A NH1 
1417  N NH2 . ARG A 195 ? 1.7956 1.3106 1.6677 0.1004  -0.0664 0.1686  195 ARG A NH2 
1418  N N   . LYS A 196 ? 1.5431 1.0471 1.3437 -0.0476 -0.0490 0.1957  196 LYS A N   
1419  C CA  . LYS A 196 ? 1.5064 0.9908 1.2817 -0.0729 -0.0461 0.1995  196 LYS A CA  
1420  C C   . LYS A 196 ? 1.5249 1.0460 1.3168 -0.0921 -0.0364 0.1915  196 LYS A C   
1421  O O   . LYS A 196 ? 1.5289 1.0388 1.3069 -0.1118 -0.0308 0.1891  196 LYS A O   
1422  C CB  . LYS A 196 ? 1.4183 0.8877 1.1714 -0.0764 -0.0540 0.2118  196 LYS A CB  
1423  N N   . ASP A 197 ? 1.5053 1.0699 1.3256 -0.0865 -0.0346 0.1869  197 ASP A N   
1424  C CA  . ASP A 197 ? 1.4327 1.0326 1.2712 -0.0998 -0.0259 0.1775  197 ASP A CA  
1425  C C   . ASP A 197 ? 1.4166 1.0188 1.2674 -0.0984 -0.0190 0.1672  197 ASP A C   
1426  O O   . ASP A 197 ? 1.3912 1.0148 1.2507 -0.1117 -0.0116 0.1595  197 ASP A O   
1427  C CB  . ASP A 197 ? 1.4024 1.0440 1.2665 -0.0924 -0.0266 0.1750  197 ASP A CB  
1428  C CG  . ASP A 197 ? 1.4554 1.1004 1.3096 -0.0948 -0.0328 0.1842  197 ASP A CG  
1429  O OD1 . ASP A 197 ? 1.4876 1.1011 1.3155 -0.0988 -0.0377 0.1936  197 ASP A OD1 
1430  O OD2 . ASP A 197 ? 1.4490 1.1271 1.3204 -0.0929 -0.0330 0.1822  197 ASP A OD2 
1431  N N   . LEU A 198 ? 1.4357 1.0185 1.2881 -0.0820 -0.0214 0.1662  198 LEU A N   
1432  C CA  . LEU A 198 ? 1.3846 0.9717 1.2485 -0.0825 -0.0144 0.1561  198 LEU A CA  
1433  C C   . LEU A 198 ? 1.4364 0.9888 1.2755 -0.0970 -0.0114 0.1558  198 LEU A C   
1434  O O   . LEU A 198 ? 1.4057 0.9691 1.2510 -0.1082 -0.0038 0.1475  198 LEU A O   
1435  C CB  . LEU A 198 ? 1.3218 0.9114 1.2028 -0.0594 -0.0165 0.1524  198 LEU A CB  
1436  C CG  . LEU A 198 ? 1.2532 0.8815 1.1627 -0.0456 -0.0178 0.1499  198 LEU A CG  
1437  C CD1 . LEU A 198 ? 1.2783 0.9010 1.1964 -0.0223 -0.0221 0.1491  198 LEU A CD1 
1438  C CD2 . LEU A 198 ? 1.1517 0.8164 1.0839 -0.0534 -0.0103 0.1403  198 LEU A CD2 
1439  N N   . GLN A 199 ? 1.4345 0.9447 1.2443 -0.0978 -0.0173 0.1646  199 GLN A N   
1440  C CA  . GLN A 199 ? 1.4496 0.9273 1.2329 -0.1163 -0.0141 0.1647  199 GLN A CA  
1441  C C   . GLN A 199 ? 1.4012 0.9002 1.1811 -0.1421 -0.0079 0.1630  199 GLN A C   
1442  O O   . GLN A 199 ? 1.3676 0.8683 1.1446 -0.1574 -0.0010 0.1562  199 GLN A O   
1443  C CB  . GLN A 199 ? 1.5018 0.9264 1.2499 -0.1142 -0.0223 0.1752  199 GLN A CB  
1444  C CG  . GLN A 199 ? 1.5983 0.9966 1.3459 -0.0887 -0.0278 0.1747  199 GLN A CG  
1445  C CD  . GLN A 199 ? 1.5749 0.9938 1.3426 -0.0637 -0.0341 0.1772  199 GLN A CD  
1446  O OE1 . GLN A 199 ? 1.5744 1.0222 1.3532 -0.0657 -0.0354 0.1807  199 GLN A OE1 
1447  N NE2 . GLN A 199 ? 1.5572 0.9651 1.3311 -0.0402 -0.0377 0.1743  199 GLN A NE2 
1448  N N   . PHE A 200 ? 1.3634 0.8828 1.1453 -0.1466 -0.0102 0.1680  200 PHE A N   
1449  C CA  . PHE A 200 ? 1.3316 0.8777 1.1132 -0.1690 -0.0042 0.1651  200 PHE A CA  
1450  C C   . PHE A 200 ? 1.2673 0.8527 1.0764 -0.1702 0.0040  0.1524  200 PHE A C   
1451  O O   . PHE A 200 ? 1.2571 0.8591 1.0635 -0.1892 0.0103  0.1473  200 PHE A O   
1452  C CB  . PHE A 200 ? 1.2808 0.8453 1.0630 -0.1703 -0.0082 0.1717  200 PHE A CB  
1453  C CG  . PHE A 200 ? 1.2317 0.8305 1.0176 -0.1901 -0.0021 0.1671  200 PHE A CG  
1454  C CD1 . PHE A 200 ? 1.2635 0.8502 1.0230 -0.2142 -0.0001 0.1708  200 PHE A CD1 
1455  C CD2 . PHE A 200 ? 1.1740 0.8171 0.9882 -0.1846 0.0012  0.1592  200 PHE A CD2 
1456  C CE1 . PHE A 200 ? 1.2482 0.8703 1.0115 -0.2316 0.0056  0.1658  200 PHE A CE1 
1457  C CE2 . PHE A 200 ? 1.1841 0.8591 1.0010 -0.2006 0.0064  0.1542  200 PHE A CE2 
1458  C CZ  . PHE A 200 ? 1.2283 0.8949 1.0208 -0.2236 0.0087  0.1572  200 PHE A CZ  
1459  N N   . GLY A 201 ? 1.3292 0.9307 1.1640 -0.1505 0.0039  0.1471  201 GLY A N   
1460  C CA  . GLY A 201 ? 1.2309 0.8662 1.0900 -0.1507 0.0109  0.1355  201 GLY A CA  
1461  C C   . GLY A 201 ? 1.2658 0.8854 1.1208 -0.1548 0.0159  0.1291  201 GLY A C   
1462  O O   . GLY A 201 ? 1.2559 0.8957 1.1171 -0.1668 0.0227  0.1207  201 GLY A O   
1463  N N   . VAL A 202 ? 1.2653 0.8496 1.1099 -0.1441 0.0121  0.1324  202 VAL A N   
1464  C CA  . VAL A 202 ? 1.2958 0.8603 1.1328 -0.1489 0.0164  0.1267  202 VAL A CA  
1465  C C   . VAL A 202 ? 1.3461 0.8948 1.1570 -0.1747 0.0195  0.1282  202 VAL A C   
1466  O O   . VAL A 202 ? 1.3432 0.8975 1.1537 -0.1871 0.0260  0.1205  202 VAL A O   
1467  C CB  . VAL A 202 ? 1.3267 0.8540 1.1552 -0.1310 0.0109  0.1301  202 VAL A CB  
1468  C CG1 . VAL A 202 ? 1.3824 0.8743 1.1886 -0.1415 0.0133  0.1278  202 VAL A CG1 
1469  C CG2 . VAL A 202 ? 1.3164 0.8662 1.1742 -0.1097 0.0115  0.1236  202 VAL A CG2 
1470  N N   . GLU A 203 ? 1.3421 0.8735 1.1307 -0.1840 0.0150  0.1380  203 GLU A N   
1471  C CA  . GLU A 203 ? 1.3691 0.8822 1.1288 -0.2101 0.0172  0.1409  203 GLU A CA  
1472  C C   . GLU A 203 ? 1.3139 0.8703 1.0842 -0.2286 0.0248  0.1335  203 GLU A C   
1473  O O   . GLU A 203 ? 1.3151 0.8675 1.0688 -0.2508 0.0295  0.1311  203 GLU A O   
1474  C CB  . GLU A 203 ? 1.4183 0.9025 1.1524 -0.2129 0.0095  0.1540  203 GLU A CB  
1475  C CG  . GLU A 203 ? 1.5665 1.0013 1.2612 -0.2293 0.0070  0.1609  203 GLU A CG  
1476  C CD  . GLU A 203 ? 1.7171 1.1248 1.3879 -0.2289 -0.0017 0.1745  203 GLU A CD  
1477  O OE1 . GLU A 203 ? 1.7413 1.1241 1.4101 -0.2065 -0.0094 0.1801  203 GLU A OE1 
1478  O OE2 . GLU A 203 ? 1.7948 1.2082 1.4494 -0.2501 -0.0009 0.1794  203 GLU A OE2 
1479  N N   . GLN A 204 ? 1.2450 0.8436 1.0423 -0.2196 0.0262  0.1291  204 GLN A N   
1480  C CA  . GLN A 204 ? 1.1957 0.8368 1.0036 -0.2336 0.0325  0.1215  204 GLN A CA  
1481  C C   . GLN A 204 ? 1.1614 0.8315 0.9952 -0.2263 0.0384  0.1091  204 GLN A C   
1482  O O   . GLN A 204 ? 1.1129 0.8198 0.9571 -0.2350 0.0435  0.1012  204 GLN A O   
1483  C CB  . GLN A 204 ? 1.2052 0.8727 1.0224 -0.2296 0.0296  0.1248  204 GLN A CB  
1484  C CG  . GLN A 204 ? 1.2355 0.8798 1.0264 -0.2397 0.0244  0.1369  204 GLN A CG  
1485  C CD  . GLN A 204 ? 1.2637 0.8984 1.0278 -0.2674 0.0280  0.1381  204 GLN A CD  
1486  O OE1 . GLN A 204 ? 1.2612 0.9291 1.0310 -0.2817 0.0346  0.1298  204 GLN A OE1 
1487  N NE2 . GLN A 204 ? 1.3329 0.9220 1.0665 -0.2752 0.0234  0.1483  204 GLN A NE2 
1488  N N   . GLY A 205 ? 1.1762 0.8315 1.0203 -0.2096 0.0373  0.1070  205 GLY A N   
1489  C CA  . GLY A 205 ? 1.0966 0.7748 0.9629 -0.2026 0.0424  0.0959  205 GLY A CA  
1490  C C   . GLY A 205 ? 1.0528 0.7686 0.9466 -0.1889 0.0424  0.0911  205 GLY A C   
1491  O O   . GLY A 205 ? 1.0408 0.7886 0.9475 -0.1931 0.0474  0.0821  205 GLY A O   
1492  N N   . VAL A 206 ? 1.0797 0.7923 0.9819 -0.1725 0.0366  0.0969  206 VAL A N   
1493  C CA  . VAL A 206 ? 1.0693 0.8148 0.9965 -0.1600 0.0365  0.0921  206 VAL A CA  
1494  C C   . VAL A 206 ? 1.0631 0.8123 1.0075 -0.1476 0.0389  0.0849  206 VAL A C   
1495  O O   . VAL A 206 ? 1.0668 0.7903 1.0059 -0.1426 0.0385  0.0860  206 VAL A O   
1496  C CB  . VAL A 206 ? 1.0571 0.8017 0.9878 -0.1484 0.0297  0.1002  206 VAL A CB  
1497  C CG1 . VAL A 206 ? 1.0638 0.8082 0.9780 -0.1614 0.0277  0.1065  206 VAL A CG1 
1498  C CG2 . VAL A 206 ? 1.0570 0.7716 0.9837 -0.1345 0.0247  0.1066  206 VAL A CG2 
1499  N N   . ASP A 207 ? 0.9581 0.7386 0.9221 -0.1425 0.0412  0.0774  207 ASP A N   
1500  C CA  . ASP A 207 ? 0.9478 0.7351 0.9280 -0.1322 0.0438  0.0702  207 ASP A CA  
1501  C C   . ASP A 207 ? 0.9393 0.7245 0.9329 -0.1140 0.0393  0.0734  207 ASP A C   
1502  O O   . ASP A 207 ? 0.9852 0.7650 0.9871 -0.1049 0.0405  0.0701  207 ASP A O   
1503  C CB  . ASP A 207 ? 0.9712 0.7913 0.9642 -0.1349 0.0478  0.0605  207 ASP A CB  
1504  C CG  . ASP A 207 ? 0.9882 0.8193 0.9699 -0.1528 0.0523  0.0562  207 ASP A CG  
1505  O OD1 . ASP A 207 ? 1.0177 0.8336 0.9864 -0.1640 0.0555  0.0556  207 ASP A OD1 
1506  O OD2 . ASP A 207 ? 0.9748 0.8315 0.9605 -0.1555 0.0524  0.0530  207 ASP A OD2 
1507  N N   . MET A 208 ? 0.9696 0.7605 0.9654 -0.1089 0.0343  0.0794  208 MET A N   
1508  C CA  . MET A 208 ? 0.9465 0.7394 0.9554 -0.0926 0.0302  0.0820  208 MET A CA  
1509  C C   . MET A 208 ? 0.9728 0.7609 0.9761 -0.0890 0.0238  0.0913  208 MET A C   
1510  O O   . MET A 208 ? 0.9675 0.7608 0.9622 -0.0984 0.0227  0.0942  208 MET A O   
1511  C CB  . MET A 208 ? 0.9030 0.7237 0.9308 -0.0876 0.0318  0.0749  208 MET A CB  
1512  C CG  . MET A 208 ? 0.9418 0.7832 0.9702 -0.0941 0.0312  0.0736  208 MET A CG  
1513  S SD  . MET A 208 ? 0.7914 0.6589 0.8335 -0.0933 0.0348  0.0627  208 MET A SD  
1514  C CE  . MET A 208 ? 0.8870 0.7506 0.9204 -0.1051 0.0414  0.0562  208 MET A CE  
1515  N N   . ILE A 209 ? 0.9478 0.7277 0.9562 -0.0750 0.0194  0.0956  209 ILE A N   
1516  C CA  . ILE A 209 ? 0.9125 0.6906 0.9185 -0.0683 0.0127  0.1041  209 ILE A CA  
1517  C C   . ILE A 209 ? 0.9199 0.7249 0.9455 -0.0595 0.0110  0.1018  209 ILE A C   
1518  O O   . ILE A 209 ? 0.9171 0.7302 0.9561 -0.0518 0.0129  0.0967  209 ILE A O   
1519  C CB  . ILE A 209 ? 0.9167 0.6681 0.9141 -0.0572 0.0085  0.1099  209 ILE A CB  
1520  C CG1 . ILE A 209 ? 0.9590 0.6787 0.9337 -0.0669 0.0099  0.1123  209 ILE A CG1 
1521  C CG2 . ILE A 209 ? 0.9381 0.6916 0.9349 -0.0486 0.0012  0.1181  209 ILE A CG2 
1522  C CD1 . ILE A 209 ? 0.9833 0.7063 0.9457 -0.0859 0.0124  0.1131  209 ILE A CD1 
1523  N N   . PHE A 210 ? 0.8868 0.7052 0.9132 -0.0613 0.0074  0.1055  210 PHE A N   
1524  C CA  . PHE A 210 ? 0.8678 0.7071 0.9098 -0.0525 0.0042  0.1051  210 PHE A CA  
1525  C C   . PHE A 210 ? 0.9261 0.7562 0.9645 -0.0423 -0.0022 0.1136  210 PHE A C   
1526  O O   . PHE A 210 ? 1.0051 0.8330 1.0343 -0.0454 -0.0064 0.1201  210 PHE A O   
1527  C CB  . PHE A 210 ? 0.8612 0.7209 0.9062 -0.0596 0.0036  0.1034  210 PHE A CB  
1528  C CG  . PHE A 210 ? 0.8936 0.7625 0.9406 -0.0679 0.0091  0.0948  210 PHE A CG  
1529  C CD1 . PHE A 210 ? 0.8851 0.7478 0.9342 -0.0683 0.0143  0.0890  210 PHE A CD1 
1530  C CD2 . PHE A 210 ? 0.9210 0.8050 0.9667 -0.0748 0.0089  0.0921  210 PHE A CD2 
1531  C CE1 . PHE A 210 ? 0.8955 0.7682 0.9463 -0.0750 0.0189  0.0809  210 PHE A CE1 
1532  C CE2 . PHE A 210 ? 0.8964 0.7899 0.9435 -0.0804 0.0134  0.0836  210 PHE A CE2 
1533  C CZ  . PHE A 210 ? 0.8997 0.7881 0.9495 -0.0805 0.0183  0.0781  210 PHE A CZ  
1534  N N   . ALA A 211 ? 1.0633 0.8874 1.1075 -0.0298 -0.0032 0.1135  211 ALA A N   
1535  C CA  . ALA A 211 ? 1.0150 0.8327 1.0563 -0.0177 -0.0100 0.1209  211 ALA A CA  
1536  C C   . ALA A 211 ? 1.0393 0.8846 1.0936 -0.0136 -0.0141 0.1225  211 ALA A C   
1537  O O   . ALA A 211 ? 0.9532 0.8203 1.0224 -0.0137 -0.0118 0.1169  211 ALA A O   
1538  C CB  . ALA A 211 ? 0.9548 0.7597 0.9981 -0.0041 -0.0101 0.1194  211 ALA A CB  
1539  N N   . SER A 212 ? 0.9875 0.8311 1.0343 -0.0113 -0.0203 0.1303  212 SER A N   
1540  C CA  . SER A 212 ? 1.0048 0.8734 1.0601 -0.0113 -0.0244 0.1326  212 SER A CA  
1541  C C   . SER A 212 ? 1.0525 0.9318 1.1161 0.0045  -0.0301 0.1359  212 SER A C   
1542  O O   . SER A 212 ? 1.0773 0.9393 1.1339 0.0159  -0.0332 0.1397  212 SER A O   
1543  C CB  . SER A 212 ? 1.0411 0.9049 1.0827 -0.0202 -0.0277 0.1388  212 SER A CB  
1544  O OG  . SER A 212 ? 1.0354 0.8935 1.0690 -0.0348 -0.0226 0.1355  212 SER A OG  
1545  N N   . PHE A 213 ? 1.0459 0.9544 1.1237 0.0048  -0.0316 0.1341  213 PHE A N   
1546  C CA  . PHE A 213 ? 1.0366 0.9648 1.1251 0.0178  -0.0368 0.1362  213 PHE A CA  
1547  C C   . PHE A 213 ? 1.0133 0.9354 1.1067 0.0320  -0.0357 0.1334  213 PHE A C   
1548  O O   . PHE A 213 ? 1.0536 0.9718 1.1443 0.0465  -0.0410 0.1375  213 PHE A O   
1549  C CB  . PHE A 213 ? 1.1103 1.0377 1.1902 0.0226  -0.0445 0.1449  213 PHE A CB  
1550  C CG  . PHE A 213 ? 1.0826 1.0414 1.1753 0.0288  -0.0494 0.1461  213 PHE A CG  
1551  C CD1 . PHE A 213 ? 1.0592 1.0417 1.1597 0.0175  -0.0489 0.1438  213 PHE A CD1 
1552  C CD2 . PHE A 213 ? 1.0969 1.0626 1.1935 0.0459  -0.0545 0.1487  213 PHE A CD2 
1553  C CE1 . PHE A 213 ? 1.0344 1.0472 1.1459 0.0211  -0.0533 0.1446  213 PHE A CE1 
1554  C CE2 . PHE A 213 ? 1.0839 1.0830 1.1929 0.0508  -0.0589 0.1492  213 PHE A CE2 
1555  C CZ  . PHE A 213 ? 1.0495 1.0726 1.1661 0.0374  -0.0581 0.1473  213 PHE A CZ  
1556  N N   . ILE A 214 ? 1.1000 1.0212 1.1998 0.0282  -0.0290 0.1260  214 ILE A N   
1557  C CA  . ILE A 214 ? 1.0694 0.9889 1.1761 0.0401  -0.0268 0.1214  214 ILE A CA  
1558  C C   . ILE A 214 ? 1.0644 1.0192 1.1891 0.0469  -0.0286 0.1189  214 ILE A C   
1559  O O   . ILE A 214 ? 1.0528 1.0288 1.1869 0.0368  -0.0263 0.1156  214 ILE A O   
1560  C CB  . ILE A 214 ? 1.0083 0.9158 1.1150 0.0320  -0.0190 0.1144  214 ILE A CB  
1561  C CG1 . ILE A 214 ? 0.9485 0.8213 1.0366 0.0262  -0.0173 0.1165  214 ILE A CG1 
1562  C CG2 . ILE A 214 ? 1.0310 0.9454 1.1484 0.0431  -0.0165 0.1085  214 ILE A CG2 
1563  C CD1 . ILE A 214 ? 0.8898 0.7364 0.9667 0.0388  -0.0198 0.1190  214 ILE A CD1 
1564  N N   . ARG A 215 ? 0.9907 0.9519 1.1188 0.0638  -0.0330 0.1205  215 ARG A N   
1565  C CA  . ARG A 215 ? 1.0372 1.0352 1.1821 0.0713  -0.0350 0.1180  215 ARG A CA  
1566  C C   . ARG A 215 ? 1.0809 1.0859 1.2357 0.0813  -0.0311 0.1109  215 ARG A C   
1567  O O   . ARG A 215 ? 1.0561 1.0896 1.2252 0.0773  -0.0283 0.1059  215 ARG A O   
1568  C CB  . ARG A 215 ? 1.0945 1.1028 1.2379 0.0848  -0.0435 0.1243  215 ARG A CB  
1569  C CG  . ARG A 215 ? 1.1078 1.1208 1.2455 0.0750  -0.0479 0.1310  215 ARG A CG  
1570  C CD  . ARG A 215 ? 1.1681 1.1737 1.2962 0.0887  -0.0562 0.1385  215 ARG A CD  
1571  N NE  . ARG A 215 ? 1.2334 1.1984 1.3443 0.0968  -0.0569 0.1411  215 ARG A NE  
1572  C CZ  . ARG A 215 ? 1.3207 1.2610 1.4139 0.0969  -0.0617 0.1489  215 ARG A CZ  
1573  N NH1 . ARG A 215 ? 1.3691 1.3227 1.4604 0.0919  -0.0667 0.1548  215 ARG A NH1 
1574  N NH2 . ARG A 215 ? 1.3480 1.2487 1.4235 0.1015  -0.0618 0.1509  215 ARG A NH2 
1575  N N   . THR A 216 ? 1.1231 1.1021 1.2694 0.0938  -0.0311 0.1101  216 THR A N   
1576  C CA  . THR A 216 ? 1.1074 1.0909 1.2614 0.1057  -0.0281 0.1031  216 THR A CA  
1577  C C   . THR A 216 ? 1.1433 1.0909 1.2861 0.1021  -0.0226 0.0999  216 THR A C   
1578  O O   . THR A 216 ? 1.1515 1.0684 1.2784 0.0943  -0.0227 0.1040  216 THR A O   
1579  C CB  . THR A 216 ? 1.1512 1.1385 1.3046 0.1286  -0.0345 0.1045  216 THR A CB  
1580  O OG1 . THR A 216 ? 1.1792 1.1231 1.3125 0.1362  -0.0371 0.1080  216 THR A OG1 
1581  C CG2 . THR A 216 ? 1.1808 1.1941 1.3386 0.1314  -0.0415 0.1103  216 THR A CG2 
1582  N N   . ALA A 217 ? 1.2296 1.1824 1.3804 0.1076  -0.0180 0.0922  217 ALA A N   
1583  C CA  . ALA A 217 ? 1.2435 1.1642 1.3843 0.1042  -0.0126 0.0883  217 ALA A CA  
1584  C C   . ALA A 217 ? 1.2846 1.1657 1.4054 0.1147  -0.0167 0.0921  217 ALA A C   
1585  O O   . ALA A 217 ? 1.2757 1.1243 1.3817 0.1050  -0.0138 0.0927  217 ALA A O   
1586  C CB  . ALA A 217 ? 1.2041 1.1395 1.3570 0.1097  -0.0075 0.0794  217 ALA A CB  
1587  N N   . ASP A 218 ? 1.2071 1.0899 1.3257 0.1341  -0.0236 0.0947  218 ASP A N   
1588  C CA  . ASP A 218 ? 1.1940 1.0352 1.2909 0.1454  -0.0282 0.0982  218 ASP A CA  
1589  C C   . ASP A 218 ? 1.2070 1.0199 1.2852 0.1323  -0.0306 0.1067  218 ASP A C   
1590  O O   . ASP A 218 ? 1.2084 0.9797 1.2650 0.1337  -0.0321 0.1093  218 ASP A O   
1591  C CB  . ASP A 218 ? 1.2219 1.0710 1.3189 0.1702  -0.0363 0.0996  218 ASP A CB  
1592  C CG  . ASP A 218 ? 1.2231 1.0934 1.3340 0.1866  -0.0344 0.0904  218 ASP A CG  
1593  O OD1 . ASP A 218 ? 1.2427 1.1213 1.3631 0.1774  -0.0267 0.0834  218 ASP A OD1 
1594  O OD2 . ASP A 218 ? 1.2463 1.1253 1.3579 0.2093  -0.0408 0.0899  218 ASP A OD2 
1595  N N   . GLN A 219 ? 1.1684 1.0024 1.2532 0.1193  -0.0311 0.1111  219 GLN A N   
1596  C CA  . GLN A 219 ? 1.1733 0.9846 1.2417 0.1048  -0.0323 0.1183  219 GLN A CA  
1597  C C   . GLN A 219 ? 1.1348 0.9292 1.1973 0.0860  -0.0246 0.1149  219 GLN A C   
1598  O O   . GLN A 219 ? 1.1460 0.9095 1.1891 0.0766  -0.0249 0.1193  219 GLN A O   
1599  C CB  . GLN A 219 ? 1.1647 1.0055 1.2424 0.0968  -0.0349 0.1229  219 GLN A CB  
1600  C CG  . GLN A 219 ? 1.1795 1.0555 1.2730 0.1112  -0.0396 0.1226  219 GLN A CG  
1601  C CD  . GLN A 219 ? 1.1802 1.0755 1.2757 0.1059  -0.0447 0.1293  219 GLN A CD  
1602  O OE1 . GLN A 219 ? 1.1269 1.0474 1.2337 0.0923  -0.0420 0.1280  219 GLN A OE1 
1603  N NE2 . GLN A 219 ? 1.2590 1.1409 1.3418 0.1169  -0.0526 0.1366  219 GLN A NE2 
1604  N N   . VAL A 220 ? 1.2063 1.0217 1.2849 0.0799  -0.0179 0.1072  220 VAL A N   
1605  C CA  . VAL A 220 ? 1.1363 0.9371 1.2097 0.0639  -0.0108 0.1031  220 VAL A CA  
1606  C C   . VAL A 220 ? 1.1729 0.9379 1.2308 0.0694  -0.0097 0.1010  220 VAL A C   
1607  O O   . VAL A 220 ? 1.1653 0.9075 1.2106 0.0562  -0.0057 0.1002  220 VAL A O   
1608  C CB  . VAL A 220 ? 1.0743 0.9046 1.1670 0.0571  -0.0045 0.0955  220 VAL A CB  
1609  C CG1 . VAL A 220 ? 1.0281 0.8478 1.1152 0.0399  0.0016  0.0924  220 VAL A CG1 
1610  C CG2 . VAL A 220 ? 1.0679 0.9324 1.1747 0.0546  -0.0068 0.0974  220 VAL A CG2 
1611  N N   . ARG A 221 ? 1.1549 0.9143 1.2125 0.0890  -0.0134 0.0998  221 ARG A N   
1612  C CA  . ARG A 221 ? 1.1975 0.9164 1.2356 0.0954  -0.0140 0.0988  221 ARG A CA  
1613  C C   . ARG A 221 ? 1.2558 0.9388 1.2684 0.0922  -0.0196 0.1078  221 ARG A C   
1614  O O   . ARG A 221 ? 1.2504 0.8972 1.2427 0.0835  -0.0179 0.1082  221 ARG A O   
1615  C CB  . ARG A 221 ? 1.1995 0.9211 1.2425 0.1192  -0.0173 0.0947  221 ARG A CB  
1616  C CG  . ARG A 221 ? 1.1668 0.9017 1.2233 0.1213  -0.0106 0.0844  221 ARG A CG  
1617  C CD  . ARG A 221 ? 1.1533 0.9109 1.2231 0.1439  -0.0136 0.0801  221 ARG A CD  
1618  N NE  . ARG A 221 ? 1.1599 0.9549 1.2527 0.1388  -0.0070 0.0727  221 ARG A NE  
1619  C CZ  . ARG A 221 ? 1.1701 1.0081 1.2833 0.1424  -0.0078 0.0721  221 ARG A CZ  
1620  N NH1 . ARG A 221 ? 1.1726 1.0245 1.2878 0.1535  -0.0149 0.0774  221 ARG A NH1 
1621  N NH2 . ARG A 221 ? 1.1962 1.0635 1.3268 0.1339  -0.0016 0.0661  221 ARG A NH2 
1622  N N   . GLU A 222 ? 1.3488 1.0415 1.3611 0.0987  -0.0266 0.1152  222 GLU A N   
1623  C CA  . GLU A 222 ? 1.3669 1.0270 1.3544 0.0965  -0.0329 0.1248  222 GLU A CA  
1624  C C   . GLU A 222 ? 1.3467 0.9938 1.3228 0.0715  -0.0282 0.1272  222 GLU A C   
1625  O O   . GLU A 222 ? 1.3648 0.9725 1.3159 0.0641  -0.0289 0.1306  222 GLU A O   
1626  C CB  . GLU A 222 ? 1.4005 1.0833 1.3947 0.1056  -0.0402 0.1315  222 GLU A CB  
1627  C CG  . GLU A 222 ? 1.4550 1.1531 1.4595 0.1310  -0.0455 0.1292  222 GLU A CG  
1628  C CD  . GLU A 222 ? 1.5117 1.2199 1.5142 0.1425  -0.0547 0.1371  222 GLU A CD  
1629  O OE1 . GLU A 222 ? 1.5516 1.2443 1.5389 0.1321  -0.0580 0.1455  222 GLU A OE1 
1630  O OE2 . GLU A 222 ? 1.5307 1.2662 1.5478 0.1615  -0.0585 0.1345  222 GLU A OE2 
1631  N N   . VAL A 223 ? 1.2787 0.9592 1.2720 0.0581  -0.0236 0.1252  223 VAL A N   
1632  C CA  . VAL A 223 ? 1.2285 0.9039 1.2142 0.0352  -0.0185 0.1256  223 VAL A CA  
1633  C C   . VAL A 223 ? 1.2618 0.9094 1.2350 0.0274  -0.0131 0.1206  223 VAL A C   
1634  O O   . VAL A 223 ? 1.2976 0.9154 1.2481 0.0150  -0.0130 0.1245  223 VAL A O   
1635  C CB  . VAL A 223 ? 1.1316 0.8475 1.1399 0.0258  -0.0137 0.1210  223 VAL A CB  
1636  C CG1 . VAL A 223 ? 1.0405 0.7539 1.0424 0.0046  -0.0080 0.1193  223 VAL A CG1 
1637  C CG2 . VAL A 223 ? 1.1158 0.8565 1.1334 0.0309  -0.0191 0.1262  223 VAL A CG2 
1638  N N   . ARG A 224 ? 1.1714 0.8285 1.1582 0.0341  -0.0086 0.1120  224 ARG A N   
1639  C CA  . ARG A 224 ? 1.1552 0.7890 1.1320 0.0270  -0.0032 0.1062  224 ARG A CA  
1640  C C   . ARG A 224 ? 1.2051 0.7907 1.1520 0.0287  -0.0076 0.1113  224 ARG A C   
1641  O O   . ARG A 224 ? 1.2330 0.7953 1.1606 0.0113  -0.0054 0.1132  224 ARG A O   
1642  C CB  . ARG A 224 ? 1.1206 0.7694 1.1150 0.0389  0.0004  0.0971  224 ARG A CB  
1643  C CG  . ARG A 224 ? 1.1550 0.7852 1.1418 0.0299  0.0070  0.0900  224 ARG A CG  
1644  C CD  . ARG A 224 ? 1.1064 0.7601 1.1047 0.0119  0.0144  0.0849  224 ARG A CD  
1645  N NE  . ARG A 224 ? 1.0889 0.7813 1.1137 0.0184  0.0168  0.0797  224 ARG A NE  
1646  C CZ  . ARG A 224 ? 1.0617 0.7810 1.0997 0.0070  0.0214  0.0762  224 ARG A CZ  
1647  N NH1 . ARG A 224 ? 1.0404 0.7564 1.0698 -0.0104 0.0242  0.0769  224 ARG A NH1 
1648  N NH2 . ARG A 224 ? 1.0141 0.7644 1.0733 0.0132  0.0229  0.0720  224 ARG A NH2 
1649  N N   . ALA A 225 ? 1.3166 0.8870 1.2581 0.0498  -0.0142 0.1134  225 ALA A N   
1650  C CA  . ALA A 225 ? 1.3204 0.8405 1.2311 0.0540  -0.0194 0.1179  225 ALA A CA  
1651  C C   . ALA A 225 ? 1.3743 0.8715 1.2615 0.0367  -0.0219 0.1272  225 ALA A C   
1652  O O   . ALA A 225 ? 1.4375 0.8951 1.2980 0.0254  -0.0216 0.1289  225 ALA A O   
1653  C CB  . ALA A 225 ? 1.3157 0.8282 1.2247 0.0813  -0.0279 0.1201  225 ALA A CB  
1654  N N   . ALA A 226 ? 1.2973 0.8197 1.1932 0.0326  -0.0241 0.1329  226 ALA A N   
1655  C CA  . ALA A 226 ? 1.3480 0.8513 1.2216 0.0157  -0.0265 0.1418  226 ALA A CA  
1656  C C   . ALA A 226 ? 1.3299 0.8290 1.1960 -0.0101 -0.0184 0.1383  226 ALA A C   
1657  O O   . ALA A 226 ? 1.3761 0.8391 1.2137 -0.0237 -0.0193 0.1429  226 ALA A O   
1658  C CB  . ALA A 226 ? 1.3557 0.8911 1.2423 0.0158  -0.0297 0.1474  226 ALA A CB  
1659  N N   . LEU A 227 ? 1.3761 0.9121 1.2667 -0.0174 -0.0107 0.1301  227 LEU A N   
1660  C CA  . LEU A 227 ? 1.3822 0.9214 1.2694 -0.0398 -0.0028 0.1252  227 LEU A CA  
1661  C C   . LEU A 227 ? 1.5001 0.9971 1.3621 -0.0472 -0.0015 0.1240  227 LEU A C   
1662  O O   . LEU A 227 ? 1.5123 1.0013 1.3606 -0.0688 0.0030  0.1232  227 LEU A O   
1663  C CB  . LEU A 227 ? 1.3151 0.8938 1.2317 -0.0389 0.0041  0.1152  227 LEU A CB  
1664  C CG  . LEU A 227 ? 1.2389 0.8553 1.1736 -0.0402 0.0035  0.1170  227 LEU A CG  
1665  C CD1 . LEU A 227 ? 1.1658 0.8193 1.1258 -0.0423 0.0098  0.1080  227 LEU A CD1 
1666  C CD2 . LEU A 227 ? 1.2358 0.8459 1.1538 -0.0597 0.0040  0.1218  227 LEU A CD2 
1667  N N   . GLY A 228 ? 1.5957 1.0661 1.4504 -0.0293 -0.0056 0.1234  228 GLY A N   
1668  C CA  . GLY A 228 ? 1.6658 1.0901 1.4930 -0.0342 -0.0058 0.1228  228 GLY A CA  
1669  C C   . GLY A 228 ? 1.6386 1.0699 1.4742 -0.0421 0.0026  0.1120  228 GLY A C   
1670  O O   . GLY A 228 ? 1.5806 1.0520 1.4447 -0.0405 0.0083  0.1045  228 GLY A O   
1671  N N   . GLU A 229 ? 1.8446 1.2340 1.6531 -0.0512 0.0030  0.1113  229 GLU A N   
1672  C CA  . GLU A 229 ? 1.8367 1.2306 1.6490 -0.0630 0.0111  0.1015  229 GLU A CA  
1673  C C   . GLU A 229 ? 1.8024 1.2091 1.6093 -0.0918 0.0172  0.1011  229 GLU A C   
1674  O O   . GLU A 229 ? 1.7601 1.1913 1.5812 -0.1013 0.0247  0.0924  229 GLU A O   
1675  C CB  . GLU A 229 ? 1.8917 1.2361 1.6780 -0.0595 0.0091  0.0993  229 GLU A CB  
1676  C CG  . GLU A 229 ? 1.8891 1.2467 1.6887 -0.0627 0.0169  0.0875  229 GLU A CG  
1677  C CD  . GLU A 229 ? 2.0020 1.3104 1.7722 -0.0674 0.0165  0.0846  229 GLU A CD  
1678  O OE1 . GLU A 229 ? 2.0625 1.3508 1.8094 -0.0922 0.0189  0.0863  229 GLU A OE1 
1679  O OE2 . GLU A 229 ? 2.0650 1.3559 1.8348 -0.0470 0.0139  0.0803  229 GLU A OE2 
1680  N N   . LYS A 230 ? 1.7671 1.1600 1.5537 -0.1056 0.0140  0.1101  230 LYS A N   
1681  C CA  . LYS A 230 ? 1.6808 1.0991 1.4687 -0.1305 0.0198  0.1092  230 LYS A CA  
1682  C C   . LYS A 230 ? 1.6092 1.0833 1.4329 -0.1258 0.0240  0.1040  230 LYS A C   
1683  O O   . LYS A 230 ? 1.5694 1.0716 1.4001 -0.1429 0.0301  0.0996  230 LYS A O   
1684  C CB  . LYS A 230 ? 1.6354 1.0338 1.3975 -0.1441 0.0151  0.1203  230 LYS A CB  
1685  N N   . GLY A 231 ? 1.5833 1.0742 1.4285 -0.1032 0.0207  0.1041  231 GLY A N   
1686  C CA  . GLY A 231 ? 1.5249 1.0645 1.4010 -0.0993 0.0239  0.0997  231 GLY A CA  
1687  C C   . GLY A 231 ? 1.4800 1.0364 1.3803 -0.0795 0.0249  0.0931  231 GLY A C   
1688  O O   . GLY A 231 ? 1.4467 1.0357 1.3702 -0.0696 0.0243  0.0922  231 GLY A O   
1689  N N   . LYS A 232 ? 1.4929 1.0266 1.3867 -0.0744 0.0262  0.0882  232 LYS A N   
1690  C CA  . LYS A 232 ? 1.4112 0.9627 1.3277 -0.0573 0.0280  0.0810  232 LYS A CA  
1691  C C   . LYS A 232 ? 1.3032 0.8990 1.2454 -0.0624 0.0342  0.0739  232 LYS A C   
1692  O O   . LYS A 232 ? 1.2734 0.8944 1.2380 -0.0486 0.0341  0.0709  232 LYS A O   
1693  C CB  . LYS A 232 ? 1.4853 1.0059 1.3887 -0.0548 0.0297  0.0756  232 LYS A CB  
1694  C CG  . LYS A 232 ? 1.5258 1.0265 1.4082 -0.0781 0.0342  0.0735  232 LYS A CG  
1695  C CD  . LYS A 232 ? 1.5725 1.0532 1.4485 -0.0769 0.0376  0.0654  232 LYS A CD  
1696  C CE  . LYS A 232 ? 1.6776 1.1250 1.5236 -0.0991 0.0396  0.0656  232 LYS A CE  
1697  N NZ  . LYS A 232 ? 1.6763 1.0813 1.5029 -0.0928 0.0381  0.0624  232 LYS A NZ  
1698  N N   . ASP A 233 ? 1.2418 0.8485 1.1804 -0.0821 0.0390  0.0715  233 ASP A N   
1699  C CA  . ASP A 233 ? 1.1813 0.8251 1.1405 -0.0871 0.0448  0.0636  233 ASP A CA  
1700  C C   . ASP A 233 ? 1.1272 0.8024 1.0988 -0.0899 0.0440  0.0659  233 ASP A C   
1701  O O   . ASP A 233 ? 1.1034 0.8076 1.0886 -0.0951 0.0482  0.0597  233 ASP A O   
1702  C CB  . ASP A 233 ? 1.2215 0.8614 1.1701 -0.1057 0.0509  0.0577  233 ASP A CB  
1703  C CG  . ASP A 233 ? 1.3122 0.9312 1.2559 -0.1018 0.0533  0.0519  233 ASP A CG  
1704  O OD1 . ASP A 233 ? 1.2836 0.9111 1.2436 -0.0856 0.0534  0.0479  233 ASP A OD1 
1705  O OD2 . ASP A 233 ? 1.3872 0.9808 1.3095 -0.1158 0.0551  0.0512  233 ASP A OD2 
1706  N N   . THR A 234 ? 1.1376 0.8075 1.1039 -0.0861 0.0383  0.0745  234 THR A N   
1707  C CA  . THR A 234 ? 1.0779 0.7767 1.0553 -0.0881 0.0371  0.0764  234 THR A CA  
1708  C C   . THR A 234 ? 1.0372 0.7572 1.0363 -0.0711 0.0344  0.0761  234 THR A C   
1709  O O   . THR A 234 ? 1.0376 0.7464 1.0390 -0.0564 0.0308  0.0786  234 THR A O   
1710  C CB  . THR A 234 ? 1.0695 0.7544 1.0290 -0.0959 0.0328  0.0856  234 THR A CB  
1711  O OG1 . THR A 234 ? 1.0376 0.7509 1.0073 -0.0980 0.0318  0.0868  234 THR A OG1 
1712  C CG2 . THR A 234 ? 1.0826 0.7380 1.0303 -0.0842 0.0263  0.0936  234 THR A CG2 
1713  N N   . LEU A 235 ? 0.9794 0.7304 0.9933 -0.0735 0.0361  0.0725  235 LEU A N   
1714  C CA  . LEU A 235 ? 0.9476 0.7204 0.9807 -0.0608 0.0339  0.0718  235 LEU A CA  
1715  C C   . LEU A 235 ? 0.9374 0.7084 0.9696 -0.0527 0.0272  0.0803  235 LEU A C   
1716  O O   . LEU A 235 ? 0.9757 0.7407 0.9963 -0.0595 0.0245  0.0862  235 LEU A O   
1717  C CB  . LEU A 235 ? 0.9138 0.7156 0.9586 -0.0664 0.0364  0.0664  235 LEU A CB  
1718  C CG  . LEU A 235 ? 0.9085 0.7195 0.9553 -0.0750 0.0425  0.0577  235 LEU A CG  
1719  C CD1 . LEU A 235 ? 0.9029 0.7407 0.9601 -0.0763 0.0426  0.0539  235 LEU A CD1 
1720  C CD2 . LEU A 235 ? 0.9009 0.7081 0.9556 -0.0670 0.0450  0.0529  235 LEU A CD2 
1721  N N   . ILE A 236 ? 0.9554 0.7345 1.0003 -0.0383 0.0245  0.0808  236 ILE A N   
1722  C CA  . ILE A 236 ? 0.9207 0.7062 0.9688 -0.0296 0.0181  0.0876  236 ILE A CA  
1723  C C   . ILE A 236 ? 0.9239 0.7407 0.9905 -0.0273 0.0181  0.0845  236 ILE A C   
1724  O O   . ILE A 236 ? 0.9661 0.7943 1.0454 -0.0215 0.0205  0.0791  236 ILE A O   
1725  C CB  . ILE A 236 ? 0.9337 0.7036 0.9796 -0.0141 0.0141  0.0909  236 ILE A CB  
1726  C CG1 . ILE A 236 ? 0.9893 0.7232 1.0120 -0.0174 0.0125  0.0955  236 ILE A CG1 
1727  C CG2 . ILE A 236 ? 0.8797 0.6649 0.9335 -0.0040 0.0080  0.0963  236 ILE A CG2 
1728  C CD1 . ILE A 236 ? 1.0420 0.7546 1.0585 -0.0016 0.0083  0.0979  236 ILE A CD1 
1729  N N   . ILE A 237 ? 0.8848 0.7143 0.9515 -0.0326 0.0155  0.0878  237 ILE A N   
1730  C CA  . ILE A 237 ? 0.8852 0.7410 0.9662 -0.0312 0.0145  0.0856  237 ILE A CA  
1731  C C   . ILE A 237 ? 0.8964 0.7591 0.9803 -0.0229 0.0080  0.0925  237 ILE A C   
1732  O O   . ILE A 237 ? 0.9069 0.7658 0.9821 -0.0262 0.0043  0.0985  237 ILE A O   
1733  C CB  . ILE A 237 ? 0.8666 0.7335 0.9456 -0.0429 0.0161  0.0828  237 ILE A CB  
1734  C CG1 . ILE A 237 ? 0.8709 0.7308 0.9451 -0.0505 0.0220  0.0765  237 ILE A CG1 
1735  C CG2 . ILE A 237 ? 0.8728 0.7622 0.9643 -0.0415 0.0152  0.0795  237 ILE A CG2 
1736  C CD1 . ILE A 237 ? 0.8754 0.7391 0.9596 -0.0456 0.0256  0.0703  237 ILE A CD1 
1737  N N   . SER A 238 ? 0.8495 0.7241 0.9456 -0.0125 0.0067  0.0915  238 SER A N   
1738  C CA  . SER A 238 ? 0.8222 0.7093 0.9233 -0.0044 0.0006  0.0970  238 SER A CA  
1739  C C   . SER A 238 ? 0.8326 0.7383 0.9368 -0.0127 -0.0014 0.0979  238 SER A C   
1740  O O   . SER A 238 ? 0.8267 0.7425 0.9356 -0.0200 0.0018  0.0925  238 SER A O   
1741  C CB  . SER A 238 ? 0.8432 0.7440 0.9578 0.0071  0.0007  0.0940  238 SER A CB  
1742  O OG  . SER A 238 ? 0.8619 0.7430 0.9712 0.0166  0.0013  0.0937  238 SER A OG  
1743  N N   . LYS A 239 ? 0.8725 0.7807 0.9721 -0.0117 -0.0070 0.1047  239 LYS A N   
1744  C CA  . LYS A 239 ? 0.8573 0.7835 0.9597 -0.0185 -0.0097 0.1057  239 LYS A CA  
1745  C C   . LYS A 239 ? 0.8412 0.7887 0.9553 -0.0104 -0.0139 0.1075  239 LYS A C   
1746  O O   . LYS A 239 ? 0.8604 0.8075 0.9739 -0.0007 -0.0183 0.1129  239 LYS A O   
1747  C CB  . LYS A 239 ? 0.9137 0.8314 1.0032 -0.0244 -0.0128 0.1114  239 LYS A CB  
1748  C CG  . LYS A 239 ? 0.9207 0.8240 0.9997 -0.0347 -0.0081 0.1082  239 LYS A CG  
1749  C CD  . LYS A 239 ? 0.9839 0.8816 1.0498 -0.0429 -0.0102 0.1126  239 LYS A CD  
1750  C CE  . LYS A 239 ? 1.0118 0.9269 1.0799 -0.0448 -0.0151 0.1153  239 LYS A CE  
1751  N NZ  . LYS A 239 ? 1.0327 0.9399 1.0874 -0.0490 -0.0186 0.1221  239 LYS A NZ  
1752  N N   . ILE A 240 ? 0.9360 0.9016 1.0600 -0.0139 -0.0124 0.1028  240 ILE A N   
1753  C CA  . ILE A 240 ? 0.9229 0.9128 1.0579 -0.0095 -0.0159 0.1039  240 ILE A CA  
1754  C C   . ILE A 240 ? 0.9784 0.9792 1.1099 -0.0165 -0.0208 0.1077  240 ILE A C   
1755  O O   . ILE A 240 ? 0.9611 0.9632 1.0892 -0.0272 -0.0199 0.1049  240 ILE A O   
1756  C CB  . ILE A 240 ? 0.8706 0.8741 1.0157 -0.0121 -0.0122 0.0974  240 ILE A CB  
1757  C CG1 . ILE A 240 ? 0.8661 0.8613 1.0155 -0.0040 -0.0076 0.0935  240 ILE A CG1 
1758  C CG2 . ILE A 240 ? 0.8640 0.8952 1.0182 -0.0129 -0.0159 0.0983  240 ILE A CG2 
1759  C CD1 . ILE A 240 ? 0.8853 0.8763 1.0355 0.0101  -0.0101 0.0969  240 ILE A CD1 
1760  N N   . GLU A 241 ? 1.0288 1.0367 1.1601 -0.0101 -0.0264 0.1140  241 GLU A N   
1761  C CA  . GLU A 241 ? 1.0456 1.0637 1.1728 -0.0173 -0.0311 0.1176  241 GLU A CA  
1762  C C   . GLU A 241 ? 1.0498 1.0932 1.1850 -0.0119 -0.0369 0.1215  241 GLU A C   
1763  O O   . GLU A 241 ? 1.0258 1.0788 1.1575 -0.0179 -0.0413 0.1247  241 GLU A O   
1764  C CB  . GLU A 241 ? 1.0594 1.0583 1.1724 -0.0202 -0.0327 0.1223  241 GLU A CB  
1765  C CG  . GLU A 241 ? 1.0774 1.0562 1.1827 -0.0109 -0.0337 0.1274  241 GLU A CG  
1766  C CD  . GLU A 241 ? 1.1127 1.0684 1.2026 -0.0192 -0.0317 0.1288  241 GLU A CD  
1767  O OE1 . GLU A 241 ? 1.0984 1.0549 1.1854 -0.0303 -0.0288 0.1247  241 GLU A OE1 
1768  O OE2 . GLU A 241 ? 1.1247 1.0619 1.2043 -0.0148 -0.0334 0.1340  241 GLU A OE2 
1769  N N   . ASN A 242 ? 1.0002 1.0570 1.1460 -0.0011 -0.0371 0.1206  242 ASN A N   
1770  C CA  . ASN A 242 ? 0.9770 1.0635 1.1316 0.0037  -0.0424 0.1233  242 ASN A CA  
1771  C C   . ASN A 242 ? 0.9134 1.0222 1.0817 0.0066  -0.0399 0.1181  242 ASN A C   
1772  O O   . ASN A 242 ? 0.9118 1.0111 1.0824 0.0061  -0.0343 0.1129  242 ASN A O   
1773  C CB  . ASN A 242 ? 0.9768 1.0607 1.1285 0.0182  -0.0479 0.1296  242 ASN A CB  
1774  C CG  . ASN A 242 ? 0.9947 1.0706 1.1500 0.0337  -0.0462 0.1279  242 ASN A CG  
1775  O OD1 . ASN A 242 ? 0.9931 1.0511 1.1472 0.0325  -0.0404 0.1234  242 ASN A OD1 
1776  N ND2 . ASN A 242 ? 0.9929 1.0832 1.1527 0.0489  -0.0515 0.1308  242 ASN A ND2 
1777  N N   . HIS A 243 ? 0.9434 1.0842 1.1206 0.0089  -0.0441 0.1194  243 HIS A N   
1778  C CA  . HIS A 243 ? 0.9242 1.0910 1.1143 0.0092  -0.0417 0.1143  243 HIS A CA  
1779  C C   . HIS A 243 ? 0.9556 1.1176 1.1517 0.0254  -0.0388 0.1114  243 HIS A C   
1780  O O   . HIS A 243 ? 0.9460 1.1194 1.1503 0.0246  -0.0345 0.1059  243 HIS A O   
1781  C CB  . HIS A 243 ? 0.8739 1.0799 1.0725 0.0081  -0.0470 0.1161  243 HIS A CB  
1782  C CG  . HIS A 243 ? 0.8870 1.1076 1.0909 0.0268  -0.0520 0.1194  243 HIS A CG  
1783  N ND1 . HIS A 243 ? 0.8878 1.1026 1.0845 0.0319  -0.0580 0.1259  243 HIS A ND1 
1784  C CD2 . HIS A 243 ? 0.8905 1.1289 1.1048 0.0430  -0.0521 0.1169  243 HIS A CD2 
1785  C CE1 . HIS A 243 ? 0.8863 1.1145 1.0884 0.0507  -0.0621 0.1276  243 HIS A CE1 
1786  N NE2 . HIS A 243 ? 0.8980 1.1407 1.1109 0.0583  -0.0586 0.1218  243 HIS A NE2 
1787  N N   . GLN A 244 ? 0.9718 1.1152 1.1623 0.0398  -0.0412 0.1149  244 GLN A N   
1788  C CA  . GLN A 244 ? 0.9723 1.1077 1.1661 0.0557  -0.0390 0.1118  244 GLN A CA  
1789  C C   . GLN A 244 ? 0.9913 1.0995 1.1806 0.0500  -0.0318 0.1072  244 GLN A C   
1790  O O   . GLN A 244 ? 1.0251 1.1360 1.2210 0.0569  -0.0279 0.1018  244 GLN A O   
1791  C CB  . GLN A 244 ? 1.0329 1.1502 1.2183 0.0722  -0.0441 0.1169  244 GLN A CB  
1792  C CG  . GLN A 244 ? 1.0578 1.2042 1.2510 0.0878  -0.0505 0.1188  244 GLN A CG  
1793  C CD  . GLN A 244 ? 1.1228 1.2471 1.3033 0.1010  -0.0569 0.1256  244 GLN A CD  
1794  O OE1 . GLN A 244 ? 1.1597 1.2802 1.3326 0.0943  -0.0611 0.1318  244 GLN A OE1 
1795  N NE2 . GLN A 244 ? 1.2056 1.3123 1.3819 0.1196  -0.0579 0.1245  244 GLN A NE2 
1796  N N   . GLY A 245 ? 1.0273 1.1102 1.2053 0.0384  -0.0301 0.1088  245 GLY A N   
1797  C CA  . GLY A 245 ? 0.9601 1.0214 1.1343 0.0315  -0.0234 0.1040  245 GLY A CA  
1798  C C   . GLY A 245 ? 0.8950 0.9761 1.0790 0.0230  -0.0194 0.0981  245 GLY A C   
1799  O O   . GLY A 245 ? 0.8895 0.9712 1.0791 0.0278  -0.0152 0.0931  245 GLY A O   
1800  N N   . VAL A 246 ? 0.9697 1.0662 1.1543 0.0100  -0.0211 0.0988  246 VAL A N   
1801  C CA  . VAL A 246 ? 0.9153 1.0308 1.1070 0.0009  -0.0184 0.0941  246 VAL A CA  
1802  C C   . VAL A 246 ? 0.9722 1.1127 1.1769 0.0111  -0.0174 0.0911  246 VAL A C   
1803  O O   . VAL A 246 ? 0.9186 1.0648 1.1283 0.0080  -0.0128 0.0859  246 VAL A O   
1804  C CB  . VAL A 246 ? 0.8952 1.0261 1.0845 -0.0127 -0.0222 0.0965  246 VAL A CB  
1805  C CG1 . VAL A 246 ? 0.8629 1.0127 1.0572 -0.0228 -0.0202 0.0924  246 VAL A CG1 
1806  C CG2 . VAL A 246 ? 0.8542 0.9597 1.0305 -0.0222 -0.0221 0.0974  246 VAL A CG2 
1807  N N   . GLN A 247 ? 1.0230 1.1793 1.2330 0.0241  -0.0219 0.0941  247 GLN A N   
1808  C CA  . GLN A 247 ? 1.0405 1.2257 1.2634 0.0350  -0.0215 0.0906  247 GLN A CA  
1809  C C   . GLN A 247 ? 1.0153 1.1841 1.2395 0.0453  -0.0163 0.0855  247 GLN A C   
1810  O O   . GLN A 247 ? 1.0274 1.2133 1.2601 0.0448  -0.0124 0.0800  247 GLN A O   
1811  C CB  . GLN A 247 ? 1.0641 1.2683 1.2912 0.0496  -0.0280 0.0944  247 GLN A CB  
1812  C CG  . GLN A 247 ? 1.0471 1.2991 1.2879 0.0503  -0.0301 0.0925  247 GLN A CG  
1813  C CD  . GLN A 247 ? 1.0522 1.3251 1.2949 0.0586  -0.0378 0.0977  247 GLN A CD  
1814  O OE1 . GLN A 247 ? 1.0507 1.3022 1.2856 0.0699  -0.0419 0.1024  247 GLN A OE1 
1815  N NE2 . GLN A 247 ? 1.0250 1.3399 1.2771 0.0517  -0.0401 0.0971  247 GLN A NE2 
1816  N N   . ASN A 248 ? 0.9457 1.0812 1.1605 0.0538  -0.0163 0.0872  248 ASN A N   
1817  C CA  . ASN A 248 ? 0.9226 1.0377 1.1359 0.0631  -0.0118 0.0825  248 ASN A CA  
1818  C C   . ASN A 248 ? 0.9116 0.9978 1.1163 0.0509  -0.0063 0.0804  248 ASN A C   
1819  O O   . ASN A 248 ? 0.9333 0.9909 1.1302 0.0566  -0.0041 0.0794  248 ASN A O   
1820  C CB  . ASN A 248 ? 0.9078 1.0026 1.1139 0.0808  -0.0155 0.0854  248 ASN A CB  
1821  C CG  . ASN A 248 ? 0.9210 1.0415 1.1331 0.0935  -0.0220 0.0883  248 ASN A CG  
1822  O OD1 . ASN A 248 ? 0.9056 1.0618 1.1310 0.0976  -0.0220 0.0846  248 ASN A OD1 
1823  N ND2 . ASN A 248 ? 0.9683 1.0731 1.1705 0.0998  -0.0278 0.0949  248 ASN A ND2 
1824  N N   . ILE A 249 ? 0.9039 0.9964 1.1089 0.0344  -0.0043 0.0794  249 ILE A N   
1825  C CA  . ILE A 249 ? 0.8726 0.9385 1.0685 0.0243  -0.0001 0.0777  249 ILE A CA  
1826  C C   . ILE A 249 ? 0.9226 0.9776 1.1201 0.0287  0.0057  0.0715  249 ILE A C   
1827  O O   . ILE A 249 ? 0.9724 1.0009 1.1614 0.0258  0.0088  0.0702  249 ILE A O   
1828  C CB  . ILE A 249 ? 0.7838 0.8585 0.9782 0.0076  -0.0001 0.0775  249 ILE A CB  
1829  C CG1 . ILE A 249 ? 0.8010 0.8495 0.9849 -0.0016 0.0030  0.0759  249 ILE A CG1 
1830  C CG2 . ILE A 249 ? 0.8043 0.9049 1.0082 0.0035  0.0017  0.0737  249 ILE A CG2 
1831  C CD1 . ILE A 249 ? 0.8349 0.8585 1.0088 0.0015  0.0020  0.0793  249 ILE A CD1 
1832  N N   . ASP A 250 ? 0.8391 0.9149 1.0473 0.0363  0.0073  0.0675  250 ASP A N   
1833  C CA  . ASP A 250 ? 0.8292 0.8977 1.0395 0.0394  0.0130  0.0609  250 ASP A CA  
1834  C C   . ASP A 250 ? 0.8328 0.8756 1.0368 0.0526  0.0136  0.0602  250 ASP A C   
1835  O O   . ASP A 250 ? 0.8832 0.9025 1.0806 0.0496  0.0178  0.0571  250 ASP A O   
1836  C CB  . ASP A 250 ? 0.8530 0.9548 1.0764 0.0424  0.0145  0.0566  250 ASP A CB  
1837  C CG  . ASP A 250 ? 0.8439 0.9633 1.0698 0.0255  0.0158  0.0559  250 ASP A CG  
1838  O OD1 . ASP A 250 ? 0.8276 0.9293 1.0447 0.0133  0.0163  0.0572  250 ASP A OD1 
1839  O OD2 . ASP A 250 ? 0.8558 1.0065 1.0911 0.0242  0.0159  0.0539  250 ASP A OD2 
1840  N N   . ALA A 251 ? 0.8534 0.8990 1.0579 0.0670  0.0089  0.0630  251 ALA A N   
1841  C CA  . ALA A 251 ? 0.9159 0.9308 1.1103 0.0786  0.0087  0.0628  251 ALA A CA  
1842  C C   . ALA A 251 ? 0.9512 0.9349 1.1303 0.0717  0.0069  0.0686  251 ALA A C   
1843  O O   . ALA A 251 ? 1.0201 0.9729 1.1876 0.0751  0.0081  0.0680  251 ALA A O   
1844  C CB  . ALA A 251 ? 0.8294 0.8544 1.0272 0.0989  0.0040  0.0630  251 ALA A CB  
1845  N N   . ILE A 252 ? 0.8930 0.8834 1.0707 0.0610  0.0042  0.0737  252 ILE A N   
1846  C CA  . ILE A 252 ? 0.9152 0.8782 1.0786 0.0522  0.0037  0.0780  252 ILE A CA  
1847  C C   . ILE A 252 ? 0.9132 0.8628 1.0729 0.0397  0.0100  0.0732  252 ILE A C   
1848  O O   . ILE A 252 ? 0.9405 0.8626 1.0882 0.0371  0.0118  0.0734  252 ILE A O   
1849  C CB  . ILE A 252 ? 0.9308 0.9048 1.0930 0.0447  -0.0010 0.0842  252 ILE A CB  
1850  C CG1 . ILE A 252 ? 1.0126 0.9911 1.1735 0.0575  -0.0080 0.0902  252 ILE A CG1 
1851  C CG2 . ILE A 252 ? 0.9108 0.8634 1.0604 0.0318  0.0000  0.0867  252 ILE A CG2 
1852  C CD1 . ILE A 252 ? 0.9693 0.9650 1.1313 0.0505  -0.0129 0.0957  252 ILE A CD1 
1853  N N   . ILE A 253 ? 0.9115 0.8801 1.0803 0.0317  0.0132  0.0690  253 ILE A N   
1854  C CA  . ILE A 253 ? 0.9164 0.8741 1.0820 0.0216  0.0189  0.0639  253 ILE A CA  
1855  C C   . ILE A 253 ? 0.9601 0.8998 1.1225 0.0281  0.0229  0.0593  253 ILE A C   
1856  O O   . ILE A 253 ? 0.9481 0.8660 1.1008 0.0222  0.0259  0.0578  253 ILE A O   
1857  C CB  . ILE A 253 ? 0.8481 0.8280 1.0229 0.0141  0.0210  0.0600  253 ILE A CB  
1858  C CG1 . ILE A 253 ? 0.8453 0.8348 1.0184 0.0039  0.0177  0.0636  253 ILE A CG1 
1859  C CG2 . ILE A 253 ? 0.8487 0.8175 1.0206 0.0075  0.0266  0.0542  253 ILE A CG2 
1860  C CD1 . ILE A 253 ? 0.8260 0.8274 1.0023 -0.0058 0.0198  0.0596  253 ILE A CD1 
1861  N N   . GLU A 254 ? 1.0822 1.0319 1.2524 0.0400  0.0231  0.0565  254 GLU A N   
1862  C CA  . GLU A 254 ? 1.1212 1.0541 1.2880 0.0464  0.0269  0.0513  254 GLU A CA  
1863  C C   . GLU A 254 ? 1.1085 1.0073 1.2592 0.0489  0.0255  0.0544  254 GLU A C   
1864  O O   . GLU A 254 ? 1.0926 0.9702 1.2349 0.0446  0.0295  0.0508  254 GLU A O   
1865  C CB  . GLU A 254 ? 1.1644 1.1155 1.3417 0.0609  0.0264  0.0479  254 GLU A CB  
1866  C CG  . GLU A 254 ? 1.2626 1.2019 1.4387 0.0667  0.0310  0.0409  254 GLU A CG  
1867  C CD  . GLU A 254 ? 1.3164 1.2335 1.4833 0.0822  0.0280  0.0414  254 GLU A CD  
1868  O OE1 . GLU A 254 ? 1.2942 1.2111 1.4585 0.0906  0.0220  0.0472  254 GLU A OE1 
1869  O OE2 . GLU A 254 ? 1.3871 1.2854 1.5482 0.0858  0.0314  0.0361  254 GLU A OE2 
1870  N N   . ALA A 255 ? 1.1145 1.0073 1.2593 0.0542  0.0196  0.0612  255 ALA A N   
1871  C CA  . ALA A 255 ? 1.0765 0.9352 1.2038 0.0576  0.0174  0.0647  255 ALA A CA  
1872  C C   . ALA A 255 ? 1.0639 0.9064 1.1789 0.0425  0.0176  0.0691  255 ALA A C   
1873  O O   . ALA A 255 ? 1.0486 0.8607 1.1469 0.0408  0.0171  0.0712  255 ALA A O   
1874  C CB  . ALA A 255 ? 1.0533 0.9109 1.1783 0.0737  0.0103  0.0699  255 ALA A CB  
1875  N N   . SER A 256 ? 0.9587 0.8202 1.0800 0.0313  0.0182  0.0701  256 SER A N   
1876  C CA  . SER A 256 ? 0.9336 0.7844 1.0445 0.0171  0.0189  0.0727  256 SER A CA  
1877  C C   . SER A 256 ? 0.9199 0.7676 1.0301 0.0060  0.0254  0.0660  256 SER A C   
1878  O O   . SER A 256 ? 0.9626 0.8139 1.0793 0.0090  0.0293  0.0598  256 SER A O   
1879  C CB  . SER A 256 ? 0.8985 0.7703 1.0150 0.0114  0.0157  0.0765  256 SER A CB  
1880  O OG  . SER A 256 ? 0.9099 0.7945 1.0321 0.0218  0.0101  0.0812  256 SER A OG  
1881  N N   . ASP A 257 ? 0.9686 0.8119 1.0709 -0.0068 0.0266  0.0670  257 ASP A N   
1882  C CA  . ASP A 257 ? 0.9486 0.7945 1.0511 -0.0171 0.0321  0.0604  257 ASP A CA  
1883  C C   . ASP A 257 ? 0.9278 0.7956 1.0377 -0.0237 0.0322  0.0587  257 ASP A C   
1884  O O   . ASP A 257 ? 0.9289 0.8047 1.0431 -0.0281 0.0361  0.0525  257 ASP A O   
1885  C CB  . ASP A 257 ? 0.9667 0.7914 1.0531 -0.0271 0.0342  0.0609  257 ASP A CB  
1886  C CG  . ASP A 257 ? 1.0054 0.8026 1.0803 -0.0216 0.0336  0.0628  257 ASP A CG  
1887  O OD1 . ASP A 257 ? 1.0426 0.8359 1.1218 -0.0144 0.0359  0.0582  257 ASP A OD1 
1888  O OD2 . ASP A 257 ? 1.0040 0.7821 1.0639 -0.0254 0.0309  0.0686  257 ASP A OD2 
1889  N N   . GLY A 258 ? 0.8910 0.7675 1.0012 -0.0241 0.0275  0.0641  258 GLY A N   
1890  C CA  . GLY A 258 ? 0.8255 0.7211 0.9415 -0.0289 0.0264  0.0628  258 GLY A CA  
1891  C C   . GLY A 258 ? 0.7772 0.6824 0.8962 -0.0249 0.0205  0.0692  258 GLY A C   
1892  O O   . GLY A 258 ? 0.7805 0.6779 0.8964 -0.0184 0.0174  0.0746  258 GLY A O   
1893  N N   . ILE A 259 ? 0.8209 0.7425 0.9447 -0.0284 0.0186  0.0685  259 ILE A N   
1894  C CA  . ILE A 259 ? 0.8236 0.7563 0.9498 -0.0262 0.0130  0.0742  259 ILE A CA  
1895  C C   . ILE A 259 ? 0.8656 0.8018 0.9855 -0.0350 0.0110  0.0748  259 ILE A C   
1896  O O   . ILE A 259 ? 0.8533 0.7918 0.9717 -0.0409 0.0131  0.0694  259 ILE A O   
1897  C CB  . ILE A 259 ? 0.7960 0.7477 0.9344 -0.0218 0.0118  0.0732  259 ILE A CB  
1898  C CG1 . ILE A 259 ? 0.8136 0.7636 0.9581 -0.0113 0.0135  0.0725  259 ILE A CG1 
1899  C CG2 . ILE A 259 ? 0.7790 0.7449 0.9194 -0.0217 0.0060  0.0786  259 ILE A CG2 
1900  C CD1 . ILE A 259 ? 0.8284 0.7708 0.9697 -0.0024 0.0097  0.0783  259 ILE A CD1 
1901  N N   . MET A 260 ? 0.8671 0.8032 0.9822 -0.0353 0.0065  0.0809  260 MET A N   
1902  C CA  . MET A 260 ? 0.8837 0.8259 0.9934 -0.0424 0.0036  0.0818  260 MET A CA  
1903  C C   . MET A 260 ? 0.9010 0.8589 1.0164 -0.0406 -0.0016 0.0856  260 MET A C   
1904  O O   . MET A 260 ? 0.9132 0.8742 1.0318 -0.0341 -0.0047 0.0910  260 MET A O   
1905  C CB  . MET A 260 ? 0.9332 0.8646 1.0316 -0.0457 0.0023  0.0862  260 MET A CB  
1906  C CG  . MET A 260 ? 0.9761 0.9139 1.0679 -0.0529 -0.0006 0.0866  260 MET A CG  
1907  S SD  . MET A 260 ? 0.9992 0.9254 1.0779 -0.0563 -0.0024 0.0933  260 MET A SD  
1908  C CE  . MET A 260 ? 0.8871 0.7964 0.9606 -0.0581 0.0039  0.0900  260 MET A CE  
1909  N N   . VAL A 261 ? 0.7929 0.7601 0.9083 -0.0466 -0.0030 0.0826  261 VAL A N   
1910  C CA  . VAL A 261 ? 0.8478 0.8300 0.9663 -0.0480 -0.0081 0.0858  261 VAL A CA  
1911  C C   . VAL A 261 ? 0.8854 0.8670 0.9951 -0.0524 -0.0123 0.0896  261 VAL A C   
1912  O O   . VAL A 261 ? 0.9069 0.8859 1.0088 -0.0590 -0.0128 0.0864  261 VAL A O   
1913  C CB  . VAL A 261 ? 0.8316 0.8209 0.9517 -0.0533 -0.0078 0.0808  261 VAL A CB  
1914  C CG1 . VAL A 261 ? 0.8597 0.8660 0.9842 -0.0553 -0.0125 0.0842  261 VAL A CG1 
1915  C CG2 . VAL A 261 ? 0.8061 0.7942 0.9331 -0.0497 -0.0032 0.0767  261 VAL A CG2 
1916  N N   . ALA A 262 ? 0.9284 0.9132 1.0388 -0.0481 -0.0158 0.0964  262 ALA A N   
1917  C CA  . ALA A 262 ? 0.9462 0.9316 1.0483 -0.0521 -0.0201 0.1007  262 ALA A CA  
1918  C C   . ALA A 262 ? 0.9368 0.9386 1.0409 -0.0565 -0.0248 0.1015  262 ALA A C   
1919  O O   . ALA A 262 ? 0.9289 0.9434 1.0375 -0.0534 -0.0291 0.1067  262 ALA A O   
1920  C CB  . ALA A 262 ? 0.9905 0.9705 1.0904 -0.0457 -0.0223 0.1079  262 ALA A CB  
1921  N N   . ARG A 263 ? 0.8514 0.8524 0.9507 -0.0639 -0.0245 0.0961  263 ARG A N   
1922  C CA  . ARG A 263 ? 0.8414 0.8551 0.9416 -0.0695 -0.0283 0.0956  263 ARG A CA  
1923  C C   . ARG A 263 ? 0.8173 0.8414 0.9149 -0.0718 -0.0341 0.1013  263 ARG A C   
1924  O O   . ARG A 263 ? 0.8453 0.8861 0.9493 -0.0719 -0.0374 0.1043  263 ARG A O   
1925  C CB  . ARG A 263 ? 0.8721 0.8772 0.9631 -0.0767 -0.0277 0.0889  263 ARG A CB  
1926  C CG  . ARG A 263 ? 0.8523 0.8489 0.9464 -0.0738 -0.0223 0.0836  263 ARG A CG  
1927  C CD  . ARG A 263 ? 0.8711 0.8539 0.9559 -0.0750 -0.0197 0.0777  263 ARG A CD  
1928  N NE  . ARG A 263 ? 0.8996 0.8789 0.9758 -0.0806 -0.0222 0.0728  263 ARG A NE  
1929  C CZ  . ARG A 263 ? 0.9298 0.9006 0.9937 -0.0830 -0.0237 0.0681  263 ARG A CZ  
1930  N NH1 . ARG A 263 ? 0.9611 0.9283 1.0206 -0.0812 -0.0221 0.0666  263 ARG A NH1 
1931  N NH2 . ARG A 263 ? 0.9051 0.8704 0.9597 -0.0876 -0.0271 0.0643  263 ARG A NH2 
1932  N N   . GLY A 264 ? 0.9445 0.9610 1.0326 -0.0739 -0.0354 0.1026  264 GLY A N   
1933  C CA  . GLY A 264 ? 0.9220 0.9482 1.0064 -0.0766 -0.0411 0.1078  264 GLY A CA  
1934  C C   . GLY A 264 ? 0.9714 1.0091 1.0645 -0.0688 -0.0436 0.1150  264 GLY A C   
1935  O O   . GLY A 264 ? 0.9764 1.0317 1.0735 -0.0699 -0.0482 0.1182  264 GLY A O   
1936  N N   . ASP A 265 ? 0.8676 0.8953 0.9627 -0.0606 -0.0409 0.1173  265 ASP A N   
1937  C CA  . ASP A 265 ? 0.8927 0.9275 0.9940 -0.0507 -0.0437 0.1238  265 ASP A CA  
1938  C C   . ASP A 265 ? 0.9003 0.9555 1.0146 -0.0469 -0.0447 0.1229  265 ASP A C   
1939  O O   . ASP A 265 ? 0.9158 0.9883 1.0354 -0.0418 -0.0494 0.1275  265 ASP A O   
1940  C CB  . ASP A 265 ? 0.9247 0.9405 1.0239 -0.0430 -0.0401 0.1250  265 ASP A CB  
1941  C CG  . ASP A 265 ? 1.0285 1.0269 1.1140 -0.0473 -0.0397 0.1273  265 ASP A CG  
1942  O OD1 . ASP A 265 ? 1.1377 1.1353 1.2174 -0.0448 -0.0441 0.1342  265 ASP A OD1 
1943  O OD2 . ASP A 265 ? 1.0352 1.0218 1.1154 -0.0530 -0.0349 0.1222  265 ASP A OD2 
1944  N N   . LEU A 266 ? 0.9289 0.9841 1.0482 -0.0495 -0.0404 0.1168  266 LEU A N   
1945  C CA  . LEU A 266 ? 0.8911 0.9678 1.0216 -0.0486 -0.0411 0.1154  266 LEU A CA  
1946  C C   . LEU A 266 ? 0.8994 0.9958 1.0289 -0.0573 -0.0464 0.1171  266 LEU A C   
1947  O O   . LEU A 266 ? 0.9023 1.0220 1.0400 -0.0537 -0.0500 0.1203  266 LEU A O   
1948  C CB  . LEU A 266 ? 0.8746 0.9454 1.0073 -0.0527 -0.0358 0.1086  266 LEU A CB  
1949  C CG  . LEU A 266 ? 0.8747 0.9322 1.0114 -0.0441 -0.0303 0.1062  266 LEU A CG  
1950  C CD1 . LEU A 266 ? 0.8474 0.8954 0.9814 -0.0512 -0.0259 0.0995  266 LEU A CD1 
1951  C CD2 . LEU A 266 ? 0.8876 0.9598 1.0367 -0.0329 -0.0300 0.1072  266 LEU A CD2 
1952  N N   . GLY A 267 ? 0.8248 0.9125 0.9436 -0.0687 -0.0473 0.1148  267 GLY A N   
1953  C CA  . GLY A 267 ? 0.8538 0.9560 0.9686 -0.0794 -0.0521 0.1153  267 GLY A CA  
1954  C C   . GLY A 267 ? 0.8586 0.9762 0.9739 -0.0774 -0.0580 0.1217  267 GLY A C   
1955  O O   . GLY A 267 ? 0.8231 0.9563 0.9361 -0.0865 -0.0624 0.1223  267 GLY A O   
1956  N N   . VAL A 268 ? 0.8565 0.9694 0.9732 -0.0664 -0.0586 0.1264  268 VAL A N   
1957  C CA  . VAL A 268 ? 0.8824 1.0131 1.0010 -0.0624 -0.0646 0.1328  268 VAL A CA  
1958  C C   . VAL A 268 ? 0.8383 0.9985 0.9706 -0.0581 -0.0665 0.1333  268 VAL A C   
1959  O O   . VAL A 268 ? 0.8374 1.0213 0.9715 -0.0636 -0.0714 0.1352  268 VAL A O   
1960  C CB  . VAL A 268 ? 0.9912 1.1078 1.1060 -0.0511 -0.0655 0.1384  268 VAL A CB  
1961  C CG1 . VAL A 268 ? 1.1134 1.2039 1.2149 -0.0571 -0.0629 0.1371  268 VAL A CG1 
1962  C CG2 . VAL A 268 ? 0.9292 1.0425 1.0526 -0.0365 -0.0631 0.1391  268 VAL A CG2 
1963  N N   . GLU A 269 ? 0.8240 0.9848 0.9657 -0.0495 -0.0624 0.1308  269 GLU A N   
1964  C CA  . GLU A 269 ? 0.8105 1.0010 0.9662 -0.0424 -0.0637 0.1309  269 GLU A CA  
1965  C C   . GLU A 269 ? 0.8018 1.0092 0.9626 -0.0539 -0.0615 0.1256  269 GLU A C   
1966  O O   . GLU A 269 ? 0.7815 1.0216 0.9512 -0.0548 -0.0644 0.1261  269 GLU A O   
1967  C CB  . GLU A 269 ? 0.7828 0.9653 0.9452 -0.0252 -0.0609 0.1309  269 GLU A CB  
1968  C CG  . GLU A 269 ? 0.8113 0.9986 0.9746 -0.0099 -0.0661 0.1370  269 GLU A CG  
1969  C CD  . GLU A 269 ? 0.8566 1.0284 1.0223 0.0071  -0.0638 0.1368  269 GLU A CD  
1970  O OE1 . GLU A 269 ? 0.8740 1.0366 1.0434 0.0072  -0.0578 0.1315  269 GLU A OE1 
1971  O OE2 . GLU A 269 ? 0.8866 1.0539 1.0491 0.0205  -0.0683 0.1421  269 GLU A OE2 
1972  N N   . ILE A 270 ? 0.8380 1.0252 0.9927 -0.0630 -0.0568 0.1208  270 ILE A N   
1973  C CA  . ILE A 270 ? 0.8324 1.0314 0.9897 -0.0741 -0.0547 0.1161  270 ILE A CA  
1974  C C   . ILE A 270 ? 0.7905 0.9759 0.9330 -0.0914 -0.0562 0.1142  270 ILE A C   
1975  O O   . ILE A 270 ? 0.7820 0.9435 0.9137 -0.0924 -0.0565 0.1145  270 ILE A O   
1976  C CB  . ILE A 270 ? 0.8011 0.9889 0.9638 -0.0684 -0.0482 0.1116  270 ILE A CB  
1977  C CG1 . ILE A 270 ? 0.7953 0.9482 0.9478 -0.0691 -0.0445 0.1093  270 ILE A CG1 
1978  C CG2 . ILE A 270 ? 0.7819 0.9710 0.9544 -0.0497 -0.0466 0.1131  270 ILE A CG2 
1979  C CD1 . ILE A 270 ? 0.7873 0.9319 0.9442 -0.0660 -0.0386 0.1046  270 ILE A CD1 
1980  N N   . PRO A 271 ? 0.8173 1.0169 0.9577 -0.1054 -0.0574 0.1121  271 PRO A N   
1981  C CA  . PRO A 271 ? 0.8180 1.0012 0.9416 -0.1215 -0.0596 0.1100  271 PRO A CA  
1982  C C   . PRO A 271 ? 0.8210 0.9699 0.9343 -0.1221 -0.0557 0.1055  271 PRO A C   
1983  O O   . PRO A 271 ? 0.8387 0.9800 0.9582 -0.1148 -0.0506 0.1030  271 PRO A O   
1984  C CB  . PRO A 271 ? 0.8216 1.0270 0.9454 -0.1359 -0.0611 0.1087  271 PRO A CB  
1985  C CG  . PRO A 271 ? 0.8217 1.0633 0.9632 -0.1275 -0.0615 0.1113  271 PRO A CG  
1986  C CD  . PRO A 271 ? 0.8149 1.0476 0.9668 -0.1080 -0.0574 0.1115  271 PRO A CD  
1987  N N   . ALA A 272 ? 0.8722 1.0014 0.9689 -0.1310 -0.0584 0.1039  272 ALA A N   
1988  C CA  . ALA A 272 ? 0.8462 0.9443 0.9309 -0.1320 -0.0557 0.0988  272 ALA A CA  
1989  C C   . ALA A 272 ? 0.8944 0.9895 0.9794 -0.1364 -0.0526 0.0952  272 ALA A C   
1990  O O   . ALA A 272 ? 0.8980 0.9824 0.9879 -0.1281 -0.0476 0.0926  272 ALA A O   
1991  C CB  . ALA A 272 ? 0.8445 0.9256 0.9099 -0.1422 -0.0603 0.0968  272 ALA A CB  
1992  N N   . GLU A 273 ? 0.9184 1.0238 0.9978 -0.1503 -0.0556 0.0951  273 GLU A N   
1993  C CA  . GLU A 273 ? 0.8977 1.0012 0.9757 -0.1565 -0.0530 0.0922  273 GLU A CA  
1994  C C   . GLU A 273 ? 0.8701 0.9893 0.9674 -0.1447 -0.0474 0.0925  273 GLU A C   
1995  O O   . GLU A 273 ? 0.8740 0.9810 0.9708 -0.1429 -0.0434 0.0891  273 GLU A O   
1996  C CB  . GLU A 273 ? 0.8766 0.9945 0.9468 -0.1744 -0.0572 0.0933  273 GLU A CB  
1997  C CG  . GLU A 273 ? 0.9199 1.0781 1.0062 -0.1753 -0.0581 0.0972  273 GLU A CG  
1998  C CD  . GLU A 273 ? 0.9879 1.1591 1.0687 -0.1838 -0.0643 0.1004  273 GLU A CD  
1999  O OE1 . GLU A 273 ? 0.9847 1.1426 1.0610 -0.1778 -0.0664 0.1014  273 GLU A OE1 
2000  O OE2 . GLU A 273 ? 1.0015 1.1973 1.0818 -0.1977 -0.0670 0.1017  273 GLU A OE2 
2001  N N   . LYS A 274 ? 0.8343 0.9777 0.9477 -0.1349 -0.0472 0.0961  274 LYS A N   
2002  C CA  . LYS A 274 ? 0.8089 0.9620 0.9386 -0.1215 -0.0420 0.0955  274 LYS A CA  
2003  C C   . LYS A 274 ? 0.7844 0.9114 0.9136 -0.1093 -0.0381 0.0937  274 LYS A C   
2004  O O   . LYS A 274 ? 0.7753 0.8965 0.9097 -0.1038 -0.0331 0.0907  274 LYS A O   
2005  C CB  . LYS A 274 ? 0.8133 0.9985 0.9587 -0.1128 -0.0434 0.0993  274 LYS A CB  
2006  C CG  . LYS A 274 ? 0.8351 1.0515 0.9839 -0.1245 -0.0458 0.0997  274 LYS A CG  
2007  C CD  . LYS A 274 ? 0.8562 1.0741 1.0050 -0.1317 -0.0418 0.0958  274 LYS A CD  
2008  C CE  . LYS A 274 ? 0.8679 1.1152 1.0352 -0.1214 -0.0384 0.0950  274 LYS A CE  
2009  N NZ  . LYS A 274 ? 0.8666 1.1392 1.0353 -0.1351 -0.0377 0.0932  274 LYS A NZ  
2010  N N   . VAL A 275 ? 0.7998 0.9126 0.9229 -0.1054 -0.0400 0.0954  275 VAL A N   
2011  C CA  . VAL A 275 ? 0.7815 0.8712 0.9031 -0.0957 -0.0362 0.0937  275 VAL A CA  
2012  C C   . VAL A 275 ? 0.7506 0.8205 0.8647 -0.0994 -0.0327 0.0879  275 VAL A C   
2013  O O   . VAL A 275 ? 0.7610 0.8219 0.8800 -0.0914 -0.0278 0.0855  275 VAL A O   
2014  C CB  . VAL A 275 ? 0.7932 0.8706 0.9057 -0.0952 -0.0392 0.0957  275 VAL A CB  
2015  C CG1 . VAL A 275 ? 0.8132 0.8699 0.9237 -0.0870 -0.0350 0.0937  275 VAL A CG1 
2016  C CG2 . VAL A 275 ? 0.8252 0.9207 0.9440 -0.0911 -0.0429 0.1016  275 VAL A CG2 
2017  N N   . VAL A 276 ? 0.8395 0.9009 0.9399 -0.1115 -0.0357 0.0856  276 VAL A N   
2018  C CA  . VAL A 276 ? 0.8147 0.8574 0.9058 -0.1153 -0.0336 0.0804  276 VAL A CA  
2019  C C   . VAL A 276 ? 0.8299 0.8818 0.9329 -0.1112 -0.0286 0.0791  276 VAL A C   
2020  O O   . VAL A 276 ? 0.8368 0.8765 0.9421 -0.1039 -0.0241 0.0759  276 VAL A O   
2021  C CB  . VAL A 276 ? 0.7911 0.8268 0.8656 -0.1300 -0.0385 0.0793  276 VAL A CB  
2022  C CG1 . VAL A 276 ? 0.6911 0.7072 0.7547 -0.1334 -0.0371 0.0745  276 VAL A CG1 
2023  C CG2 . VAL A 276 ? 0.8221 0.8455 0.8833 -0.1329 -0.0431 0.0792  276 VAL A CG2 
2024  N N   . VAL A 277 ? 0.7582 0.8342 0.8694 -0.1160 -0.0293 0.0814  277 VAL A N   
2025  C CA  . VAL A 277 ? 0.7309 0.8196 0.8540 -0.1120 -0.0247 0.0799  277 VAL A CA  
2026  C C   . VAL A 277 ? 0.7558 0.8446 0.8919 -0.0960 -0.0203 0.0799  277 VAL A C   
2027  O O   . VAL A 277 ? 0.8082 0.8886 0.9476 -0.0906 -0.0155 0.0764  277 VAL A O   
2028  C CB  . VAL A 277 ? 0.7115 0.8316 0.8423 -0.1192 -0.0264 0.0824  277 VAL A CB  
2029  C CG1 . VAL A 277 ? 0.6424 0.7776 0.7865 -0.1130 -0.0213 0.0803  277 VAL A CG1 
2030  C CG2 . VAL A 277 ? 0.7440 0.8604 0.8594 -0.1370 -0.0302 0.0821  277 VAL A CG2 
2031  N N   . ALA A 278 ? 0.7511 0.8481 0.8935 -0.0884 -0.0222 0.0838  278 ALA A N   
2032  C CA  . ALA A 278 ? 0.7344 0.8283 0.8863 -0.0738 -0.0188 0.0842  278 ALA A CA  
2033  C C   . ALA A 278 ? 0.7562 0.8233 0.9019 -0.0704 -0.0148 0.0805  278 ALA A C   
2034  O O   . ALA A 278 ? 0.7492 0.8118 0.9016 -0.0607 -0.0108 0.0793  278 ALA A O   
2035  C CB  . ALA A 278 ? 0.7473 0.8465 0.9015 -0.0672 -0.0224 0.0894  278 ALA A CB  
2036  N N   . GLN A 279 ? 0.7098 0.7595 0.8422 -0.0779 -0.0161 0.0784  279 GLN A N   
2037  C CA  . GLN A 279 ? 0.7563 0.7841 0.8827 -0.0745 -0.0126 0.0744  279 GLN A CA  
2038  C C   . GLN A 279 ? 0.7909 0.8137 0.9173 -0.0760 -0.0088 0.0693  279 GLN A C   
2039  O O   . GLN A 279 ? 0.7329 0.7499 0.8645 -0.0690 -0.0040 0.0667  279 GLN A O   
2040  C CB  . GLN A 279 ? 0.7634 0.7773 0.8758 -0.0798 -0.0160 0.0736  279 GLN A CB  
2041  C CG  . GLN A 279 ? 0.7766 0.7730 0.8832 -0.0756 -0.0132 0.0701  279 GLN A CG  
2042  C CD  . GLN A 279 ? 0.8410 0.8266 0.9332 -0.0806 -0.0168 0.0682  279 GLN A CD  
2043  O OE1 . GLN A 279 ? 0.9002 0.8893 0.9892 -0.0823 -0.0204 0.0717  279 GLN A OE1 
2044  N NE2 . GLN A 279 ? 0.8184 0.7912 0.9007 -0.0825 -0.0165 0.0623  279 GLN A NE2 
2045  N N   . MET A 280 ? 0.8186 0.8429 0.9380 -0.0857 -0.0112 0.0681  280 MET A N   
2046  C CA  . MET A 280 ? 0.7962 0.8201 0.9161 -0.0882 -0.0082 0.0646  280 MET A CA  
2047  C C   . MET A 280 ? 0.7964 0.8341 0.9320 -0.0798 -0.0035 0.0646  280 MET A C   
2048  O O   . MET A 280 ? 0.8378 0.8676 0.9758 -0.0750 0.0011  0.0608  280 MET A O   
2049  C CB  . MET A 280 ? 0.7804 0.8126 0.8940 -0.1005 -0.0117 0.0657  280 MET A CB  
2050  C CG  . MET A 280 ? 0.8099 0.8300 0.9075 -0.1092 -0.0173 0.0663  280 MET A CG  
2051  S SD  . MET A 280 ? 0.7806 0.8028 0.8663 -0.1252 -0.0207 0.0665  280 MET A SD  
2052  C CE  . MET A 280 ? 0.8416 0.8274 0.9041 -0.1269 -0.0234 0.0617  280 MET A CE  
2053  N N   . CYS A 281 ? 0.7066 0.7656 0.8524 -0.0776 -0.0048 0.0684  281 CYS A N   
2054  C CA  . CYS A 281 ? 0.7021 0.7763 0.8623 -0.0687 -0.0010 0.0678  281 CYS A CA  
2055  C C   . CYS A 281 ? 0.7441 0.8039 0.9078 -0.0568 0.0027  0.0665  281 CYS A C   
2056  O O   . CYS A 281 ? 0.7656 0.8188 0.9319 -0.0530 0.0074  0.0625  281 CYS A O   
2057  C CB  . CYS A 281 ? 0.6665 0.7674 0.8360 -0.0672 -0.0040 0.0718  281 CYS A CB  
2058  S SG  . CYS A 281 ? 0.7749 0.8951 0.9604 -0.0554 0.0002  0.0698  281 CYS A SG  
2059  N N   . ILE A 282 ? 0.7626 0.8160 0.9247 -0.0520 0.0004  0.0700  282 ILE A N   
2060  C CA  . ILE A 282 ? 0.7351 0.7741 0.8985 -0.0422 0.0034  0.0696  282 ILE A CA  
2061  C C   . ILE A 282 ? 0.7226 0.7420 0.8793 -0.0444 0.0075  0.0646  282 ILE A C   
2062  O O   . ILE A 282 ? 0.7307 0.7425 0.8905 -0.0382 0.0118  0.0619  282 ILE A O   
2063  C CB  . ILE A 282 ? 0.7413 0.7742 0.9004 -0.0395 -0.0002 0.0746  282 ILE A CB  
2064  C CG1 . ILE A 282 ? 0.7152 0.7671 0.8821 -0.0336 -0.0039 0.0794  282 ILE A CG1 
2065  C CG2 . ILE A 282 ? 0.7673 0.7817 0.9240 -0.0324 0.0028  0.0742  282 ILE A CG2 
2066  C CD1 . ILE A 282 ? 0.7285 0.7767 0.8894 -0.0337 -0.0086 0.0849  282 ILE A CD1 
2067  N N   . ILE A 283 ? 0.8030 0.8138 0.9494 -0.0527 0.0059  0.0629  283 ILE A N   
2068  C CA  . ILE A 283 ? 0.8188 0.8133 0.9587 -0.0534 0.0092  0.0578  283 ILE A CA  
2069  C C   . ILE A 283 ? 0.8495 0.8461 0.9941 -0.0524 0.0134  0.0534  283 ILE A C   
2070  O O   . ILE A 283 ? 0.8627 0.8511 1.0088 -0.0482 0.0178  0.0499  283 ILE A O   
2071  C CB  . ILE A 283 ? 0.8190 0.8047 0.9461 -0.0606 0.0060  0.0561  283 ILE A CB  
2072  C CG1 . ILE A 283 ? 0.7933 0.7749 0.9152 -0.0606 0.0031  0.0593  283 ILE A CG1 
2073  C CG2 . ILE A 283 ? 0.7829 0.7564 0.9043 -0.0605 0.0092  0.0498  283 ILE A CG2 
2074  C CD1 . ILE A 283 ? 0.8135 0.7884 0.9228 -0.0667 -0.0010 0.0577  283 ILE A CD1 
2075  N N   . SER A 284 ? 0.7644 0.7732 0.9110 -0.0572 0.0120  0.0537  284 SER A N   
2076  C CA  . SER A 284 ? 0.7481 0.7600 0.8975 -0.0581 0.0155  0.0497  284 SER A CA  
2077  C C   . SER A 284 ? 0.7216 0.7405 0.8831 -0.0491 0.0200  0.0486  284 SER A C   
2078  O O   . SER A 284 ? 0.7124 0.7234 0.8745 -0.0462 0.0244  0.0442  284 SER A O   
2079  C CB  . SER A 284 ? 0.7112 0.7358 0.8587 -0.0671 0.0125  0.0512  284 SER A CB  
2080  O OG  . SER A 284 ? 0.6956 0.7071 0.8284 -0.0751 0.0084  0.0510  284 SER A OG  
2081  N N   . LYS A 285 ? 0.7094 0.7424 0.8796 -0.0437 0.0188  0.0521  285 LYS A N   
2082  C CA  . LYS A 285 ? 0.7363 0.7717 0.9157 -0.0327 0.0222  0.0509  285 LYS A CA  
2083  C C   . LYS A 285 ? 0.7454 0.7588 0.9200 -0.0284 0.0252  0.0489  285 LYS A C   
2084  O O   . LYS A 285 ? 0.7477 0.7566 0.9260 -0.0223 0.0293  0.0454  285 LYS A O   
2085  C CB  . LYS A 285 ? 0.7367 0.7856 0.9226 -0.0258 0.0189  0.0556  285 LYS A CB  
2086  C CG  . LYS A 285 ? 0.7527 0.8275 0.9439 -0.0307 0.0158  0.0577  285 LYS A CG  
2087  C CD  . LYS A 285 ? 0.7241 0.8182 0.9265 -0.0195 0.0150  0.0589  285 LYS A CD  
2088  C CE  . LYS A 285 ? 0.7560 0.8779 0.9629 -0.0250 0.0111  0.0617  285 LYS A CE  
2089  N NZ  . LYS A 285 ? 0.8503 0.9995 1.0695 -0.0182 0.0129  0.0590  285 LYS A NZ  
2090  N N   . CYS A 286 ? 0.7922 0.7925 0.9581 -0.0319 0.0231  0.0508  286 CYS A N   
2091  C CA  . CYS A 286 ? 0.7926 0.7745 0.9531 -0.0300 0.0260  0.0488  286 CYS A CA  
2092  C C   . CYS A 286 ? 0.8028 0.7781 0.9598 -0.0339 0.0298  0.0426  286 CYS A C   
2093  O O   . CYS A 286 ? 0.8228 0.7884 0.9793 -0.0312 0.0339  0.0392  286 CYS A O   
2094  C CB  . CYS A 286 ? 0.8132 0.7863 0.9652 -0.0332 0.0229  0.0523  286 CYS A CB  
2095  S SG  . CYS A 286 ? 0.8935 0.8654 1.0471 -0.0260 0.0199  0.0590  286 CYS A SG  
2096  N N   . ASN A 287 ? 0.7531 0.7321 0.9060 -0.0405 0.0281  0.0411  287 ASN A N   
2097  C CA  . ASN A 287 ? 0.7730 0.7472 0.9225 -0.0430 0.0310  0.0354  287 ASN A CA  
2098  C C   . ASN A 287 ? 0.7136 0.6928 0.8713 -0.0388 0.0356  0.0323  287 ASN A C   
2099  O O   . ASN A 287 ? 0.6640 0.6354 0.8212 -0.0368 0.0397  0.0280  287 ASN A O   
2100  C CB  . ASN A 287 ? 0.7720 0.7483 0.9145 -0.0499 0.0274  0.0350  287 ASN A CB  
2101  C CG  . ASN A 287 ? 0.7437 0.7113 0.8755 -0.0532 0.0235  0.0356  287 ASN A CG  
2102  O OD1 . ASN A 287 ? 0.8056 0.7667 0.9353 -0.0510 0.0244  0.0353  287 ASN A OD1 
2103  N ND2 . ASN A 287 ? 0.6839 0.6509 0.8075 -0.0589 0.0191  0.0363  287 ASN A ND2 
2104  N N   . VAL A 288 ? 0.7329 0.7268 0.8981 -0.0376 0.0349  0.0342  288 VAL A N   
2105  C CA  . VAL A 288 ? 0.7000 0.7017 0.8728 -0.0339 0.0390  0.0308  288 VAL A CA  
2106  C C   . VAL A 288 ? 0.7387 0.7324 0.9153 -0.0253 0.0424  0.0291  288 VAL A C   
2107  O O   . VAL A 288 ? 0.7720 0.7635 0.9510 -0.0226 0.0468  0.0243  288 VAL A O   
2108  C CB  . VAL A 288 ? 0.6459 0.6688 0.8261 -0.0344 0.0372  0.0333  288 VAL A CB  
2109  C CG1 . VAL A 288 ? 0.6653 0.6984 0.8552 -0.0270 0.0412  0.0301  288 VAL A CG1 
2110  C CG2 . VAL A 288 ? 0.6691 0.6968 0.8431 -0.0448 0.0350  0.0333  288 VAL A CG2 
2111  N N   . ALA A 289 ? 0.6845 0.6724 0.8604 -0.0211 0.0403  0.0331  289 ALA A N   
2112  C CA  . ALA A 289 ? 0.6851 0.6605 0.8610 -0.0136 0.0429  0.0319  289 ALA A CA  
2113  C C   . ALA A 289 ? 0.6524 0.6099 0.8197 -0.0179 0.0455  0.0292  289 ALA A C   
2114  O O   . ALA A 289 ? 0.6378 0.5815 0.8021 -0.0141 0.0477  0.0281  289 ALA A O   
2115  C CB  . ALA A 289 ? 0.7222 0.6957 0.8984 -0.0071 0.0392  0.0376  289 ALA A CB  
2116  N N   . GLY A 290 ? 0.6309 0.5883 0.7929 -0.0256 0.0448  0.0279  290 GLY A N   
2117  C CA  . GLY A 290 ? 0.7046 0.6496 0.8585 -0.0299 0.0469  0.0248  290 GLY A CA  
2118  C C   . GLY A 290 ? 0.7191 0.6520 0.8670 -0.0300 0.0459  0.0283  290 GLY A C   
2119  O O   . GLY A 290 ? 0.7320 0.6536 0.8744 -0.0320 0.0491  0.0256  290 GLY A O   
2120  N N   . LYS A 291 ? 0.8023 0.7377 0.9503 -0.0285 0.0414  0.0346  291 LYS A N   
2121  C CA  . LYS A 291 ? 0.7809 0.7054 0.9218 -0.0292 0.0395  0.0390  291 LYS A CA  
2122  C C   . LYS A 291 ? 0.8478 0.7762 0.9832 -0.0354 0.0362  0.0410  291 LYS A C   
2123  O O   . LYS A 291 ? 0.8424 0.7816 0.9802 -0.0372 0.0337  0.0408  291 LYS A O   
2124  C CB  . LYS A 291 ? 0.7190 0.6422 0.8630 -0.0212 0.0367  0.0445  291 LYS A CB  
2125  C CG  . LYS A 291 ? 0.7002 0.6137 0.8454 -0.0145 0.0399  0.0420  291 LYS A CG  
2126  C CD  . LYS A 291 ? 0.7143 0.6245 0.8610 -0.0042 0.0368  0.0465  291 LYS A CD  
2127  C CE  . LYS A 291 ? 0.7796 0.6698 0.9205 0.0008  0.0396  0.0440  291 LYS A CE  
2128  N NZ  . LYS A 291 ? 0.9223 0.8079 1.0643 0.0141  0.0368  0.0465  291 LYS A NZ  
2129  N N   . PRO A 292 ? 0.7822 0.7013 0.9090 -0.0395 0.0361  0.0425  292 PRO A N   
2130  C CA  . PRO A 292 ? 0.7815 0.7048 0.9023 -0.0451 0.0333  0.0432  292 PRO A CA  
2131  C C   . PRO A 292 ? 0.7575 0.6860 0.8793 -0.0435 0.0279  0.0498  292 PRO A C   
2132  O O   . PRO A 292 ? 0.7452 0.6691 0.8674 -0.0396 0.0262  0.0553  292 PRO A O   
2133  C CB  . PRO A 292 ? 0.8231 0.7362 0.9344 -0.0502 0.0355  0.0429  292 PRO A CB  
2134  C CG  . PRO A 292 ? 0.8146 0.7162 0.9260 -0.0482 0.0392  0.0419  292 PRO A CG  
2135  C CD  . PRO A 292 ? 0.7902 0.6938 0.9106 -0.0398 0.0385  0.0433  292 PRO A CD  
2136  N N   . VAL A 293 ? 0.7738 0.7110 0.8947 -0.0465 0.0249  0.0491  293 VAL A N   
2137  C CA  . VAL A 293 ? 0.7611 0.7051 0.8824 -0.0465 0.0196  0.0546  293 VAL A CA  
2138  C C   . VAL A 293 ? 0.7803 0.7239 0.8923 -0.0521 0.0171  0.0541  293 VAL A C   
2139  O O   . VAL A 293 ? 0.7956 0.7392 0.9031 -0.0548 0.0181  0.0483  293 VAL A O   
2140  C CB  . VAL A 293 ? 0.7611 0.7163 0.8891 -0.0458 0.0178  0.0542  293 VAL A CB  
2141  C CG1 . VAL A 293 ? 0.7687 0.7237 0.8933 -0.0494 0.0190  0.0479  293 VAL A CG1 
2142  C CG2 . VAL A 293 ? 0.7571 0.7207 0.8846 -0.0475 0.0122  0.0594  293 VAL A CG2 
2143  N N   . ILE A 294 ? 0.8632 0.8070 0.9719 -0.0529 0.0135  0.0600  294 ILE A N   
2144  C CA  . ILE A 294 ? 0.8471 0.7910 0.9465 -0.0578 0.0112  0.0600  294 ILE A CA  
2145  C C   . ILE A 294 ? 0.8872 0.8385 0.9862 -0.0589 0.0054  0.0643  294 ILE A C   
2146  O O   . ILE A 294 ? 0.9084 0.8632 1.0121 -0.0560 0.0030  0.0704  294 ILE A O   
2147  C CB  . ILE A 294 ? 0.8628 0.7991 0.9561 -0.0596 0.0123  0.0634  294 ILE A CB  
2148  C CG1 . ILE A 294 ? 0.8567 0.7856 0.9482 -0.0609 0.0179  0.0591  294 ILE A CG1 
2149  C CG2 . ILE A 294 ? 0.8938 0.8331 0.9778 -0.0648 0.0097  0.0638  294 ILE A CG2 
2150  C CD1 . ILE A 294 ? 0.8910 0.8081 0.9771 -0.0620 0.0190  0.0642  294 ILE A CD1 
2151  N N   . CYS A 295 ? 0.7706 0.7242 0.8627 -0.0627 0.0029  0.0609  295 CYS A N   
2152  C CA  . CYS A 295 ? 0.8582 0.8170 0.9466 -0.0655 -0.0027 0.0646  295 CYS A CA  
2153  C C   . CYS A 295 ? 0.8986 0.8564 0.9792 -0.0680 -0.0043 0.0672  295 CYS A C   
2154  O O   . CYS A 295 ? 0.8807 0.8357 0.9543 -0.0700 -0.0023 0.0628  295 CYS A O   
2155  C CB  . CYS A 295 ? 0.8695 0.8287 0.9521 -0.0685 -0.0056 0.0599  295 CYS A CB  
2156  S SG  . CYS A 295 ? 0.9419 0.9062 1.0327 -0.0684 -0.0062 0.0609  295 CYS A SG  
2157  N N   . ALA A 296 ? 0.9329 0.8953 1.0145 -0.0682 -0.0083 0.0741  296 ALA A N   
2158  C CA  . ALA A 296 ? 0.9518 0.9124 1.0276 -0.0698 -0.0095 0.0787  296 ALA A CA  
2159  C C   . ALA A 296 ? 1.0303 0.9964 1.0986 -0.0742 -0.0144 0.0795  296 ALA A C   
2160  O O   . ALA A 296 ? 1.0730 1.0389 1.1346 -0.0769 -0.0149 0.0733  296 ALA A O   
2161  C CB  . ALA A 296 ? 0.9495 0.9091 1.0308 -0.0651 -0.0103 0.0864  296 ALA A CB  
2162  N N   . THR A 297 ? 0.9914 0.9616 1.0595 -0.0742 -0.0183 0.0868  297 THR A N   
2163  C CA  . THR A 297 ? 0.9432 0.9196 1.0048 -0.0784 -0.0234 0.0887  297 THR A CA  
2164  C C   . THR A 297 ? 0.9869 0.9649 1.0431 -0.0823 -0.0257 0.0824  297 THR A C   
2165  O O   . THR A 297 ? 1.0282 1.0051 1.0881 -0.0816 -0.0248 0.0786  297 THR A O   
2166  C CB  . THR A 297 ? 0.9595 0.9440 1.0275 -0.0759 -0.0275 0.0965  297 THR A CB  
2167  O OG1 . THR A 297 ? 0.9713 0.9620 1.0482 -0.0742 -0.0277 0.0949  297 THR A OG1 
2168  C CG2 . THR A 297 ? 0.9591 0.9381 1.0303 -0.0702 -0.0259 0.1024  297 THR A CG2 
2169  N N   . GLN A 298 ? 0.9183 0.8978 0.9645 -0.0864 -0.0289 0.0812  298 GLN A N   
2170  C CA  . GLN A 298 ? 0.9481 0.9267 0.9860 -0.0901 -0.0327 0.0760  298 GLN A CA  
2171  C C   . GLN A 298 ? 0.9540 0.9241 0.9881 -0.0884 -0.0302 0.0671  298 GLN A C   
2172  O O   . GLN A 298 ? 0.9429 0.9090 0.9742 -0.0900 -0.0327 0.0643  298 GLN A O   
2173  C CB  . GLN A 298 ? 0.9362 0.9210 0.9777 -0.0931 -0.0373 0.0799  298 GLN A CB  
2174  C CG  . GLN A 298 ? 0.9211 0.9173 0.9691 -0.0931 -0.0401 0.0888  298 GLN A CG  
2175  C CD  . GLN A 298 ? 0.9757 0.9811 1.0253 -0.0980 -0.0449 0.0908  298 GLN A CD  
2176  O OE1 . GLN A 298 ? 0.9847 1.0018 1.0450 -0.0959 -0.0457 0.0961  298 GLN A OE1 
2177  N NE2 . GLN A 298 ? 0.9747 0.9749 1.0129 -0.1044 -0.0482 0.0859  298 GLN A NE2 
2178  N N   . MET A 299 ? 0.9632 0.9307 0.9955 -0.0857 -0.0258 0.0625  299 MET A N   
2179  C CA  . MET A 299 ? 0.9776 0.9383 1.0053 -0.0831 -0.0244 0.0536  299 MET A CA  
2180  C C   . MET A 299 ? 0.9675 0.9248 0.9807 -0.0839 -0.0286 0.0473  299 MET A C   
2181  O O   . MET A 299 ? 0.9745 0.9266 0.9815 -0.0867 -0.0337 0.0473  299 MET A O   
2182  C CB  . MET A 299 ? 0.9583 0.9195 0.9889 -0.0797 -0.0183 0.0495  299 MET A CB  
2183  C CG  . MET A 299 ? 0.9063 0.8678 0.9490 -0.0784 -0.0139 0.0545  299 MET A CG  
2184  S SD  . MET A 299 ? 0.8872 0.8451 0.9390 -0.0762 -0.0139 0.0551  299 MET A SD  
2185  C CE  . MET A 299 ? 0.8843 0.8349 0.9262 -0.0747 -0.0153 0.0452  299 MET A CE  
2186  N N   . LEU A 300 ? 1.0319 0.9920 1.0386 -0.0818 -0.0267 0.0415  300 LEU A N   
2187  C CA  . LEU A 300 ? 1.0281 0.9867 1.0204 -0.0810 -0.0306 0.0345  300 LEU A CA  
2188  C C   . LEU A 300 ? 1.0679 1.0354 1.0573 -0.0853 -0.0319 0.0388  300 LEU A C   
2189  O O   . LEU A 300 ? 1.0515 1.0266 1.0360 -0.0848 -0.0300 0.0348  300 LEU A O   
2190  C CB  . LEU A 300 ? 1.0016 0.9614 0.9886 -0.0749 -0.0278 0.0242  300 LEU A CB  
2191  C CG  . LEU A 300 ? 0.9591 0.9104 0.9472 -0.0695 -0.0266 0.0189  300 LEU A CG  
2192  C CD1 . LEU A 300 ? 0.9300 0.8870 0.9123 -0.0630 -0.0244 0.0086  300 LEU A CD1 
2193  C CD2 . LEU A 300 ? 0.9593 0.8952 0.9375 -0.0694 -0.0328 0.0175  300 LEU A CD2 
2194  N N   . GLU A 301 ? 1.1862 1.1543 1.1792 -0.0899 -0.0351 0.0472  301 GLU A N   
2195  C CA  . GLU A 301 ? 1.2142 1.1908 1.2063 -0.0942 -0.0364 0.0536  301 GLU A CA  
2196  C C   . GLU A 301 ? 1.1839 1.1634 1.1621 -0.0952 -0.0392 0.0477  301 GLU A C   
2197  O O   . GLU A 301 ? 1.1883 1.1767 1.1642 -0.0968 -0.0371 0.0481  301 GLU A O   
2198  C CB  . GLU A 301 ? 1.2664 1.2439 1.2636 -0.0979 -0.0406 0.0621  301 GLU A CB  
2199  C CG  . GLU A 301 ? 1.3607 1.3467 1.3576 -0.1015 -0.0427 0.0697  301 GLU A CG  
2200  C CD  . GLU A 301 ? 1.4109 1.4002 1.4150 -0.1003 -0.0383 0.0755  301 GLU A CD  
2201  O OE1 . GLU A 301 ? 1.3222 1.3075 1.3335 -0.0968 -0.0336 0.0742  301 GLU A OE1 
2202  O OE2 . GLU A 301 ? 1.5372 1.5319 1.5383 -0.1032 -0.0399 0.0814  301 GLU A OE2 
2203  N N   . SER A 302 ? 1.1280 1.0995 1.0957 -0.0948 -0.0441 0.0421  302 SER A N   
2204  C CA  . SER A 302 ? 1.0628 1.0359 1.0162 -0.0952 -0.0476 0.0363  302 SER A CA  
2205  C C   . SER A 302 ? 1.0822 1.0595 1.0293 -0.0892 -0.0445 0.0260  302 SER A C   
2206  O O   . SER A 302 ? 1.1174 1.0973 1.0521 -0.0879 -0.0471 0.0193  302 SER A O   
2207  C CB  . SER A 302 ? 1.0284 0.9880 0.9697 -0.0963 -0.0541 0.0325  302 SER A CB  
2208  O OG  . SER A 302 ? 1.0369 0.9849 0.9701 -0.0894 -0.0543 0.0226  302 SER A OG  
2209  N N   . MET A 303 ? 0.9966 0.9759 0.9512 -0.0852 -0.0392 0.0236  303 MET A N   
2210  C CA  . MET A 303 ? 0.9725 0.9623 0.9229 -0.0807 -0.0357 0.0146  303 MET A CA  
2211  C C   . MET A 303 ? 0.9556 0.9607 0.9117 -0.0864 -0.0309 0.0199  303 MET A C   
2212  O O   . MET A 303 ? 0.9561 0.9729 0.9124 -0.0850 -0.0262 0.0144  303 MET A O   
2213  C CB  . MET A 303 ? 1.0103 0.9964 0.9646 -0.0739 -0.0325 0.0083  303 MET A CB  
2214  C CG  . MET A 303 ? 1.0442 1.0391 0.9898 -0.0666 -0.0316 -0.0042 303 MET A CG  
2215  S SD  . MET A 303 ? 0.9448 0.9348 0.8947 -0.0583 -0.0288 -0.0108 303 MET A SD  
2216  C CE  . MET A 303 ? 0.9727 0.9749 0.9099 -0.0474 -0.0295 -0.0268 303 MET A CE  
2217  N N   . THR A 304 ? 0.9920 0.9974 0.9520 -0.0932 -0.0322 0.0308  304 THR A N   
2218  C CA  . THR A 304 ? 0.9899 1.0070 0.9503 -0.0994 -0.0291 0.0361  304 THR A CA  
2219  C C   . THR A 304 ? 0.9630 0.9911 0.9112 -0.1013 -0.0312 0.0313  304 THR A C   
2220  O O   . THR A 304 ? 0.9342 0.9757 0.8796 -0.1054 -0.0275 0.0306  304 THR A O   
2221  C CB  . THR A 304 ? 0.9761 0.9885 0.9437 -0.1043 -0.0305 0.0495  304 THR A CB  
2222  O OG1 . THR A 304 ? 1.0344 1.0383 1.0134 -0.1016 -0.0281 0.0529  304 THR A OG1 
2223  C CG2 . THR A 304 ? 0.9119 0.9325 0.8770 -0.1109 -0.0281 0.0558  304 THR A CG2 
2224  N N   . THR A 305 ? 0.8996 0.9224 0.8393 -0.0991 -0.0369 0.0274  305 THR A N   
2225  C CA  . THR A 305 ? 0.9348 0.9674 0.8618 -0.0995 -0.0391 0.0210  305 THR A CA  
2226  C C   . THR A 305 ? 0.9701 0.9978 0.8865 -0.0907 -0.0421 0.0075  305 THR A C   
2227  O O   . THR A 305 ? 1.0135 1.0509 0.9188 -0.0887 -0.0433 -0.0005 305 THR A O   
2228  C CB  . THR A 305 ? 0.9462 0.9770 0.8690 -0.1057 -0.0443 0.0287  305 THR A CB  
2229  O OG1 . THR A 305 ? 1.0002 1.0154 0.9223 -0.1040 -0.0496 0.0295  305 THR A OG1 
2230  C CG2 . THR A 305 ? 0.8938 0.9286 0.8251 -0.1130 -0.0424 0.0421  305 THR A CG2 
2231  N N   . ASN A 306 ? 0.9290 0.9411 0.8470 -0.0850 -0.0438 0.0048  306 ASN A N   
2232  C CA  . ASN A 306 ? 0.9673 0.9711 0.8720 -0.0759 -0.0476 -0.0077 306 ASN A CA  
2233  C C   . ASN A 306 ? 1.0373 1.0432 0.9450 -0.0671 -0.0438 -0.0160 306 ASN A C   
2234  O O   . ASN A 306 ? 1.0527 1.0590 0.9734 -0.0688 -0.0394 -0.0108 306 ASN A O   
2235  C CB  . ASN A 306 ? 0.9781 0.9591 0.8762 -0.0765 -0.0543 -0.0057 306 ASN A CB  
2236  C CG  . ASN A 306 ? 1.0397 1.0211 0.9368 -0.0859 -0.0578 0.0032  306 ASN A CG  
2237  O OD1 . ASN A 306 ? 1.0165 1.0057 0.9259 -0.0930 -0.0553 0.0143  306 ASN A OD1 
2238  N ND2 . ASN A 306 ? 1.1141 1.0860 0.9953 -0.0859 -0.0641 -0.0018 306 ASN A ND2 
2239  N N   . PRO A 307 ? 1.1135 1.1217 1.0091 -0.0571 -0.0457 -0.0293 307 PRO A N   
2240  C CA  . PRO A 307 ? 1.1006 1.1149 0.9987 -0.0478 -0.0423 -0.0380 307 PRO A CA  
2241  C C   . PRO A 307 ? 1.1303 1.1229 1.0298 -0.0429 -0.0444 -0.0376 307 PRO A C   
2242  O O   . PRO A 307 ? 1.1581 1.1546 1.0601 -0.0351 -0.0418 -0.0442 307 PRO A O   
2243  C CB  . PRO A 307 ? 1.0963 1.1185 0.9788 -0.0371 -0.0454 -0.0526 307 PRO A CB  
2244  C CG  . PRO A 307 ? 1.1065 1.1099 0.9748 -0.0383 -0.0529 -0.0520 307 PRO A CG  
2245  C CD  . PRO A 307 ? 1.0816 1.0831 0.9592 -0.0525 -0.0522 -0.0373 307 PRO A CD  
2246  N N   . ARG A 308 ? 1.1967 1.1678 1.0940 -0.0478 -0.0489 -0.0303 308 ARG A N   
2247  C CA  . ARG A 308 ? 1.2181 1.1689 1.1157 -0.0452 -0.0509 -0.0292 308 ARG A CA  
2248  C C   . ARG A 308 ? 1.1610 1.1019 1.0660 -0.0564 -0.0521 -0.0163 308 ARG A C   
2249  O O   . ARG A 308 ? 1.1603 1.1024 1.0621 -0.0633 -0.0549 -0.0115 308 ARG A O   
2250  C CB  . ARG A 308 ? 1.2918 1.2216 1.1686 -0.0351 -0.0581 -0.0397 308 ARG A CB  
2251  C CG  . ARG A 308 ? 1.3052 1.2201 1.1650 -0.0381 -0.0654 -0.0404 308 ARG A CG  
2252  C CD  . ARG A 308 ? 1.4512 1.3347 1.2901 -0.0313 -0.0733 -0.0470 308 ARG A CD  
2253  N NE  . ARG A 308 ? 1.5968 1.4780 1.4218 -0.0151 -0.0755 -0.0613 308 ARG A NE  
2254  C CZ  . ARG A 308 ? 1.5517 1.4046 1.3545 -0.0061 -0.0831 -0.0690 308 ARG A CZ  
2255  N NH1 . ARG A 308 ? 1.4973 1.3204 1.2868 -0.0136 -0.0893 -0.0641 308 ARG A NH1 
2256  N NH2 . ARG A 308 ? 1.4364 1.2907 1.2286 0.0106  -0.0848 -0.0821 308 ARG A NH2 
2257  N N   . PRO A 309 ? 1.0812 1.0150 0.9965 -0.0583 -0.0500 -0.0108 309 PRO A N   
2258  C CA  . PRO A 309 ? 1.0409 0.9673 0.9625 -0.0679 -0.0517 0.0002  309 PRO A CA  
2259  C C   . PRO A 309 ? 1.0057 0.9087 0.9124 -0.0691 -0.0588 -0.0014 309 PRO A C   
2260  O O   . PRO A 309 ? 1.0199 0.9083 0.9099 -0.0615 -0.0629 -0.0109 309 PRO A O   
2261  C CB  . PRO A 309 ? 0.9919 0.9238 0.9313 -0.0687 -0.0457 0.0058  309 PRO A CB  
2262  C CG  . PRO A 309 ? 1.0055 0.9356 0.9418 -0.0590 -0.0436 -0.0038 309 PRO A CG  
2263  C CD  . PRO A 309 ? 1.0625 0.9974 0.9850 -0.0520 -0.0458 -0.0143 309 PRO A CD  
2264  N N   . THR A 310 ? 1.0470 0.9462 0.9586 -0.0787 -0.0606 0.0078  310 THR A N   
2265  C CA  . THR A 310 ? 1.0271 0.9054 0.9243 -0.0836 -0.0672 0.0079  310 THR A CA  
2266  C C   . THR A 310 ? 1.1091 0.9742 1.0068 -0.0818 -0.0666 0.0073  310 THR A C   
2267  O O   . THR A 310 ? 1.0975 0.9731 1.0123 -0.0805 -0.0608 0.0109  310 THR A O   
2268  C CB  . THR A 310 ? 1.0374 0.9224 0.9411 -0.0956 -0.0689 0.0180  310 THR A CB  
2269  O OG1 . THR A 310 ? 1.0543 0.9523 0.9788 -0.0979 -0.0636 0.0261  310 THR A OG1 
2270  C CG2 . THR A 310 ? 1.0531 0.9527 0.9578 -0.0973 -0.0691 0.0196  310 THR A CG2 
2271  N N   . ARG A 311 ? 1.0596 0.8999 0.9368 -0.0824 -0.0731 0.0029  311 ARG A N   
2272  C CA  . ARG A 311 ? 1.0210 0.8464 0.8956 -0.0816 -0.0733 0.0026  311 ARG A CA  
2273  C C   . ARG A 311 ? 1.0126 0.8493 0.9055 -0.0911 -0.0696 0.0128  311 ARG A C   
2274  O O   . ARG A 311 ? 1.0143 0.8519 0.9163 -0.0884 -0.0658 0.0135  311 ARG A O   
2275  C CB  . ARG A 311 ? 1.0255 0.8195 0.8725 -0.0840 -0.0818 -0.0016 311 ARG A CB  
2276  C CG  . ARG A 311 ? 1.0158 0.7920 0.8554 -0.0791 -0.0825 -0.0048 311 ARG A CG  
2277  C CD  . ARG A 311 ? 1.0273 0.7786 0.8494 -0.0908 -0.0887 -0.0013 311 ARG A CD  
2278  N NE  . ARG A 311 ? 1.0125 0.7802 0.8542 -0.1020 -0.0841 0.0086  311 ARG A NE  
2279  C CZ  . ARG A 311 ? 1.0166 0.7929 0.8624 -0.1160 -0.0853 0.0161  311 ARG A CZ  
2280  N NH1 . ARG A 311 ? 1.0277 0.7913 0.8550 -0.1233 -0.0919 0.0152  311 ARG A NH1 
2281  N NH2 . ARG A 311 ? 0.9739 0.7729 0.8426 -0.1224 -0.0799 0.0241  311 ARG A NH2 
2282  N N   . ALA A 312 ? 1.0992 0.9457 0.9974 -0.1017 -0.0709 0.0203  312 ALA A N   
2283  C CA  . ALA A 312 ? 1.0892 0.9498 1.0052 -0.1096 -0.0677 0.0294  312 ALA A CA  
2284  C C   . ALA A 312 ? 1.0685 0.9500 1.0079 -0.1032 -0.0598 0.0325  312 ALA A C   
2285  O O   . ALA A 312 ? 1.0919 0.9782 1.0437 -0.1031 -0.0559 0.0354  312 ALA A O   
2286  C CB  . ALA A 312 ? 1.1158 0.9852 1.0319 -0.1211 -0.0712 0.0360  312 ALA A CB  
2287  N N   . GLU A 313 ? 0.9921 0.8854 0.9366 -0.0985 -0.0576 0.0316  313 GLU A N   
2288  C CA  . GLU A 313 ? 0.9819 0.8913 0.9448 -0.0932 -0.0505 0.0340  313 GLU A CA  
2289  C C   . GLU A 313 ? 1.0053 0.9092 0.9701 -0.0854 -0.0466 0.0282  313 GLU A C   
2290  O O   . GLU A 313 ? 0.9649 0.8790 0.9453 -0.0830 -0.0407 0.0310  313 GLU A O   
2291  C CB  . GLU A 313 ? 0.9635 0.8829 0.9262 -0.0901 -0.0492 0.0325  313 GLU A CB  
2292  C CG  . GLU A 313 ? 0.9867 0.9188 0.9554 -0.0956 -0.0500 0.0400  313 GLU A CG  
2293  C CD  . GLU A 313 ? 1.0084 0.9463 0.9709 -0.0929 -0.0498 0.0362  313 GLU A CD  
2294  O OE1 . GLU A 313 ? 0.9827 0.9110 0.9290 -0.0906 -0.0535 0.0283  313 GLU A OE1 
2295  O OE2 . GLU A 313 ? 1.0366 0.9875 1.0087 -0.0928 -0.0460 0.0407  313 GLU A OE2 
2296  N N   . VAL A 314 ? 0.9747 0.8626 0.9230 -0.0805 -0.0499 0.0197  314 VAL A N   
2297  C CA  . VAL A 314 ? 0.9554 0.8393 0.9050 -0.0725 -0.0466 0.0140  314 VAL A CA  
2298  C C   . VAL A 314 ? 0.9260 0.8021 0.8792 -0.0763 -0.0463 0.0176  314 VAL A C   
2299  O O   . VAL A 314 ? 0.9446 0.8284 0.9114 -0.0736 -0.0408 0.0187  314 VAL A O   
2300  C CB  . VAL A 314 ? 0.9478 0.8184 0.8780 -0.0637 -0.0506 0.0032  314 VAL A CB  
2301  C CG1 . VAL A 314 ? 0.9309 0.7963 0.8610 -0.0555 -0.0484 -0.0025 314 VAL A CG1 
2302  C CG2 . VAL A 314 ? 0.9383 0.8231 0.8691 -0.0593 -0.0489 -0.0009 314 VAL A CG2 
2303  N N   . THR A 315 ? 1.0155 0.8771 0.9562 -0.0837 -0.0521 0.0196  315 THR A N   
2304  C CA  . THR A 315 ? 0.9798 0.8383 0.9254 -0.0890 -0.0511 0.0237  315 THR A CA  
2305  C C   . THR A 315 ? 0.9741 0.8548 0.9431 -0.0927 -0.0455 0.0318  315 THR A C   
2306  O O   . THR A 315 ? 0.9348 0.8193 0.9135 -0.0939 -0.0422 0.0343  315 THR A O   
2307  C CB  . THR A 315 ? 0.9380 0.7784 0.8656 -0.0992 -0.0580 0.0254  315 THR A CB  
2308  O OG1 . THR A 315 ? 0.9750 0.8278 0.9089 -0.1097 -0.0592 0.0327  315 THR A OG1 
2309  C CG2 . THR A 315 ? 0.9677 0.7835 0.8689 -0.0963 -0.0651 0.0182  315 THR A CG2 
2310  N N   . ASP A 316 ? 0.8875 0.7827 0.8651 -0.0935 -0.0445 0.0355  316 ASP A N   
2311  C CA  . ASP A 316 ? 0.8720 0.7862 0.8703 -0.0943 -0.0396 0.0425  316 ASP A CA  
2312  C C   . ASP A 316 ? 0.8313 0.7502 0.8412 -0.0863 -0.0329 0.0402  316 ASP A C   
2313  O O   . ASP A 316 ? 0.8120 0.7371 0.8344 -0.0862 -0.0291 0.0433  316 ASP A O   
2314  C CB  . ASP A 316 ? 0.9225 0.8482 0.9241 -0.0966 -0.0409 0.0472  316 ASP A CB  
2315  C CG  . ASP A 316 ? 0.9581 0.9012 0.9791 -0.0952 -0.0365 0.0543  316 ASP A CG  
2316  O OD1 . ASP A 316 ? 0.9339 0.8829 0.9657 -0.0958 -0.0343 0.0575  316 ASP A OD1 
2317  O OD2 . ASP A 316 ? 0.9914 0.9418 1.0155 -0.0934 -0.0357 0.0567  316 ASP A OD2 
2318  N N   . VAL A 317 ? 0.9349 0.8519 0.9403 -0.0799 -0.0312 0.0343  317 VAL A N   
2319  C CA  . VAL A 317 ? 0.9013 0.8241 0.9168 -0.0740 -0.0248 0.0319  317 VAL A CA  
2320  C C   . VAL A 317 ? 0.9132 0.8279 0.9278 -0.0714 -0.0236 0.0282  317 VAL A C   
2321  O O   . VAL A 317 ? 0.8777 0.7979 0.9045 -0.0698 -0.0185 0.0295  317 VAL A O   
2322  C CB  . VAL A 317 ? 0.8630 0.7886 0.8728 -0.0689 -0.0235 0.0256  317 VAL A CB  
2323  C CG1 . VAL A 317 ? 0.8087 0.7422 0.8289 -0.0652 -0.0168 0.0239  317 VAL A CG1 
2324  C CG2 . VAL A 317 ? 0.9343 0.8669 0.9421 -0.0721 -0.0253 0.0289  317 VAL A CG2 
2325  N N   . ALA A 318 ? 0.8467 0.7466 0.8451 -0.0707 -0.0285 0.0231  318 ALA A N   
2326  C CA  . ALA A 318 ? 0.8304 0.7197 0.8244 -0.0688 -0.0286 0.0199  318 ALA A CA  
2327  C C   . ALA A 318 ? 0.8443 0.7386 0.8498 -0.0750 -0.0265 0.0265  318 ALA A C   
2328  O O   . ALA A 318 ? 0.8763 0.7726 0.8895 -0.0726 -0.0224 0.0256  318 ALA A O   
2329  C CB  . ALA A 318 ? 0.8400 0.7087 0.8112 -0.0686 -0.0360 0.0151  318 ALA A CB  
2330  N N   . ASN A 319 ? 0.8500 0.7491 0.8576 -0.0828 -0.0290 0.0329  319 ASN A N   
2331  C CA  . ASN A 319 ? 0.7945 0.7023 0.8130 -0.0886 -0.0273 0.0387  319 ASN A CA  
2332  C C   . ASN A 319 ? 0.7752 0.6980 0.8135 -0.0837 -0.0205 0.0411  319 ASN A C   
2333  O O   . ASN A 319 ? 0.7878 0.7136 0.8337 -0.0831 -0.0171 0.0411  319 ASN A O   
2334  C CB  . ASN A 319 ? 0.8188 0.7334 0.8367 -0.0972 -0.0314 0.0447  319 ASN A CB  
2335  C CG  . ASN A 319 ? 0.8397 0.7575 0.8581 -0.1059 -0.0327 0.0483  319 ASN A CG  
2336  O OD1 . ASN A 319 ? 0.8266 0.7286 0.8280 -0.1121 -0.0372 0.0463  319 ASN A OD1 
2337  N ND2 . ASN A 319 ? 0.8650 0.8021 0.9013 -0.1064 -0.0288 0.0530  319 ASN A ND2 
2338  N N   . ALA A 320 ? 0.8552 0.7862 0.9004 -0.0807 -0.0187 0.0430  320 ALA A N   
2339  C CA  . ALA A 320 ? 0.8453 0.7859 0.9058 -0.0760 -0.0127 0.0448  320 ALA A CA  
2340  C C   . ALA A 320 ? 0.8370 0.7727 0.8988 -0.0712 -0.0082 0.0391  320 ALA A C   
2341  O O   . ALA A 320 ? 0.8141 0.7554 0.8875 -0.0689 -0.0036 0.0403  320 ALA A O   
2342  C CB  . ALA A 320 ? 0.8231 0.7681 0.8854 -0.0740 -0.0119 0.0467  320 ALA A CB  
2343  N N   . VAL A 321 ? 0.8301 0.7557 0.8796 -0.0689 -0.0099 0.0325  321 VAL A N   
2344  C CA  . VAL A 321 ? 0.8228 0.7455 0.8732 -0.0640 -0.0061 0.0267  321 VAL A CA  
2345  C C   . VAL A 321 ? 0.7705 0.6888 0.8207 -0.0662 -0.0065 0.0270  321 VAL A C   
2346  O O   . VAL A 321 ? 0.7871 0.7112 0.8483 -0.0651 -0.0017 0.0277  321 VAL A O   
2347  C CB  . VAL A 321 ? 0.8507 0.7665 0.8880 -0.0591 -0.0080 0.0189  321 VAL A CB  
2348  C CG1 . VAL A 321 ? 0.7960 0.7109 0.8341 -0.0538 -0.0045 0.0127  321 VAL A CG1 
2349  C CG2 . VAL A 321 ? 0.8065 0.7302 0.8443 -0.0579 -0.0070 0.0182  321 VAL A CG2 
2350  N N   . PHE A 322 ? 0.8059 0.7129 0.8420 -0.0700 -0.0122 0.0265  322 PHE A N   
2351  C CA  . PHE A 322 ? 0.7743 0.6769 0.8076 -0.0753 -0.0135 0.0283  322 PHE A CA  
2352  C C   . PHE A 322 ? 0.8068 0.7253 0.8573 -0.0788 -0.0095 0.0340  322 PHE A C   
2353  O O   . PHE A 322 ? 0.8402 0.7615 0.8960 -0.0791 -0.0065 0.0336  322 PHE A O   
2354  C CB  . PHE A 322 ? 0.7638 0.6540 0.7800 -0.0824 -0.0209 0.0297  322 PHE A CB  
2355  C CG  . PHE A 322 ? 0.7708 0.6414 0.7667 -0.0782 -0.0259 0.0234  322 PHE A CG  
2356  C CD1 . PHE A 322 ? 0.7966 0.6602 0.7881 -0.0702 -0.0245 0.0171  322 PHE A CD1 
2357  C CD2 . PHE A 322 ? 0.7922 0.6504 0.7715 -0.0825 -0.0326 0.0235  322 PHE A CD2 
2358  C CE1 . PHE A 322 ? 0.8226 0.6681 0.7939 -0.0644 -0.0299 0.0106  322 PHE A CE1 
2359  C CE2 . PHE A 322 ? 0.8338 0.6714 0.7919 -0.0773 -0.0380 0.0171  322 PHE A CE2 
2360  C CZ  . PHE A 322 ? 0.8278 0.6594 0.7820 -0.0674 -0.0368 0.0104  322 PHE A CZ  
2361  N N   . ASN A 323 ? 0.8312 0.7608 0.8898 -0.0808 -0.0099 0.0392  323 ASN A N   
2362  C CA  . ASN A 323 ? 0.8030 0.7494 0.8778 -0.0817 -0.0068 0.0442  323 ASN A CA  
2363  C C   . ASN A 323 ? 0.7650 0.7163 0.8525 -0.0746 -0.0002 0.0424  323 ASN A C   
2364  O O   . ASN A 323 ? 0.7963 0.7601 0.8964 -0.0737 0.0025  0.0454  323 ASN A O   
2365  C CB  . ASN A 323 ? 0.8268 0.7833 0.9073 -0.0822 -0.0085 0.0494  323 ASN A CB  
2366  C CG  . ASN A 323 ? 0.8644 0.8256 0.9395 -0.0909 -0.0138 0.0534  323 ASN A CG  
2367  O OD1 . ASN A 323 ? 0.8949 0.8504 0.9605 -0.0979 -0.0164 0.0524  323 ASN A OD1 
2368  N ND2 . ASN A 323 ? 0.8325 0.8049 0.9133 -0.0913 -0.0156 0.0582  323 ASN A ND2 
2369  N N   . GLY A 324 ? 0.7303 0.6738 0.8148 -0.0695 0.0021  0.0376  324 GLY A N   
2370  C CA  . GLY A 324 ? 0.8127 0.7593 0.9072 -0.0640 0.0082  0.0354  324 GLY A CA  
2371  C C   . GLY A 324 ? 0.7778 0.7265 0.8778 -0.0603 0.0110  0.0366  324 GLY A C   
2372  O O   . GLY A 324 ? 0.7851 0.7361 0.8937 -0.0569 0.0158  0.0362  324 GLY A O   
2373  N N   . ALA A 325 ? 0.8207 0.7678 0.9148 -0.0614 0.0080  0.0381  325 ALA A N   
2374  C CA  . ALA A 325 ? 0.7967 0.7450 0.8940 -0.0594 0.0103  0.0399  325 ALA A CA  
2375  C C   . ALA A 325 ? 0.8010 0.7458 0.8966 -0.0573 0.0148  0.0339  325 ALA A C   
2376  O O   . ALA A 325 ? 0.7632 0.7051 0.8512 -0.0567 0.0141  0.0279  325 ALA A O   
2377  C CB  . ALA A 325 ? 0.7718 0.7201 0.8618 -0.0619 0.0060  0.0424  325 ALA A CB  
2378  N N   . ASP A 326 ? 0.7642 0.7090 0.8658 -0.0559 0.0191  0.0352  326 ASP A N   
2379  C CA  . ASP A 326 ? 0.7872 0.7303 0.8856 -0.0561 0.0231  0.0300  326 ASP A CA  
2380  C C   . ASP A 326 ? 0.7818 0.7266 0.8715 -0.0585 0.0211  0.0289  326 ASP A C   
2381  O O   . ASP A 326 ? 0.7888 0.7361 0.8720 -0.0580 0.0211  0.0223  326 ASP A O   
2382  C CB  . ASP A 326 ? 0.8074 0.7473 0.9116 -0.0555 0.0277  0.0320  326 ASP A CB  
2383  C CG  . ASP A 326 ? 0.8032 0.7425 0.9153 -0.0524 0.0309  0.0302  326 ASP A CG  
2384  O OD1 . ASP A 326 ? 0.8287 0.7711 0.9461 -0.0505 0.0290  0.0327  326 ASP A OD1 
2385  O OD2 . ASP A 326 ? 0.8249 0.7617 0.9374 -0.0526 0.0355  0.0259  326 ASP A OD2 
2386  N N   . CYS A 327 ? 0.7972 0.7418 0.8861 -0.0605 0.0191  0.0351  327 CYS A N   
2387  C CA  . CYS A 327 ? 0.8239 0.7711 0.9047 -0.0636 0.0178  0.0349  327 CYS A CA  
2388  C C   . CYS A 327 ? 0.8280 0.7764 0.9053 -0.0647 0.0121  0.0395  327 CYS A C   
2389  O O   . CYS A 327 ? 0.8476 0.7955 0.9300 -0.0639 0.0095  0.0452  327 CYS A O   
2390  C CB  . CYS A 327 ? 0.8176 0.7623 0.8975 -0.0671 0.0210  0.0382  327 CYS A CB  
2391  S SG  . CYS A 327 ? 0.9259 0.8660 1.0101 -0.0672 0.0275  0.0352  327 CYS A SG  
2392  N N   . VAL A 328 ? 0.8430 0.7948 0.9115 -0.0665 0.0102  0.0367  328 VAL A N   
2393  C CA  . VAL A 328 ? 0.8496 0.8028 0.9132 -0.0686 0.0053  0.0410  328 VAL A CA  
2394  C C   . VAL A 328 ? 0.8832 0.8394 0.9427 -0.0725 0.0068  0.0434  328 VAL A C   
2395  O O   . VAL A 328 ? 0.8776 0.8368 0.9344 -0.0743 0.0109  0.0389  328 VAL A O   
2396  C CB  . VAL A 328 ? 0.8765 0.8299 0.9311 -0.0676 0.0010  0.0353  328 VAL A CB  
2397  C CG1 . VAL A 328 ? 0.9028 0.8509 0.9596 -0.0658 -0.0011 0.0349  328 VAL A CG1 
2398  C CG2 . VAL A 328 ? 0.8556 0.8128 0.9040 -0.0654 0.0034  0.0261  328 VAL A CG2 
2399  N N   . MET A 329 ? 0.8961 0.8522 0.9545 -0.0746 0.0034  0.0507  329 MET A N   
2400  C CA  . MET A 329 ? 0.8705 0.8271 0.9240 -0.0790 0.0045  0.0549  329 MET A CA  
2401  C C   . MET A 329 ? 0.8537 0.8156 0.8994 -0.0817 0.0001  0.0563  329 MET A C   
2402  O O   . MET A 329 ? 0.8845 0.8465 0.9313 -0.0808 -0.0046 0.0604  329 MET A O   
2403  C CB  . MET A 329 ? 0.8984 0.8475 0.9566 -0.0784 0.0049  0.0635  329 MET A CB  
2404  C CG  . MET A 329 ? 0.8807 0.8263 0.9311 -0.0837 0.0061  0.0679  329 MET A CG  
2405  S SD  . MET A 329 ? 0.9225 0.8586 0.9742 -0.0811 0.0025  0.0798  329 MET A SD  
2406  C CE  . MET A 329 ? 1.0149 0.9472 1.0794 -0.0730 0.0040  0.0788  329 MET A CE  
2407  N N   . LEU A 330 ? 0.9484 0.9163 0.9859 -0.0856 0.0017  0.0525  330 LEU A N   
2408  C CA  . LEU A 330 ? 0.9625 0.9363 0.9918 -0.0886 -0.0020 0.0535  330 LEU A CA  
2409  C C   . LEU A 330 ? 1.0424 1.0141 1.0684 -0.0941 -0.0015 0.0619  330 LEU A C   
2410  O O   . LEU A 330 ? 1.0443 1.0103 1.0713 -0.0964 0.0023  0.0645  330 LEU A O   
2411  C CB  . LEU A 330 ? 0.8770 0.8610 0.8983 -0.0892 -0.0010 0.0438  330 LEU A CB  
2412  C CG  . LEU A 330 ? 0.8713 0.8562 0.8919 -0.0830 -0.0018 0.0343  330 LEU A CG  
2413  C CD1 . LEU A 330 ? 0.8922 0.8816 0.9155 -0.0826 0.0040  0.0285  330 LEU A CD1 
2414  C CD2 . LEU A 330 ? 0.9222 0.9132 0.9325 -0.0811 -0.0056 0.0275  330 LEU A CD2 
2415  N N   . SER A 331 ? 1.1143 1.0895 1.1345 -0.0966 -0.0057 0.0659  331 SER A N   
2416  C CA  . SER A 331 ? 1.1284 1.0988 1.1454 -0.1003 -0.0071 0.0759  331 SER A CA  
2417  C C   . SER A 331 ? 1.1548 1.1322 1.1646 -0.1031 -0.0118 0.0782  331 SER A C   
2418  O O   . SER A 331 ? 1.2191 1.1972 1.2319 -0.1001 -0.0167 0.0808  331 SER A O   
2419  C CB  . SER A 331 ? 1.1287 1.0894 1.1549 -0.0950 -0.0085 0.0831  331 SER A CB  
2420  O OG  . SER A 331 ? 1.1740 1.1385 1.2061 -0.0906 -0.0127 0.0827  331 SER A OG  
2421  N N   . GLY A 332 ? 1.0163 1.0004 1.0162 -0.1095 -0.0104 0.0766  332 GLY A N   
2422  C CA  . GLY A 332 ? 0.9833 0.9757 0.9756 -0.1121 -0.0145 0.0769  332 GLY A CA  
2423  C C   . GLY A 332 ? 0.9737 0.9763 0.9627 -0.1101 -0.0143 0.0651  332 GLY A C   
2424  O O   . GLY A 332 ? 0.9630 0.9762 0.9429 -0.1140 -0.0144 0.0615  332 GLY A O   
2425  N N   . GLU A 333 ? 0.9843 0.9835 0.9795 -0.1036 -0.0141 0.0589  333 GLU A N   
2426  C CA  . GLU A 333 ? 0.9468 0.9535 0.9371 -0.1003 -0.0134 0.0468  333 GLU A CA  
2427  C C   . GLU A 333 ? 0.9420 0.9598 0.9287 -0.1040 -0.0078 0.0416  333 GLU A C   
2428  O O   . GLU A 333 ? 0.9019 0.9330 0.8805 -0.1045 -0.0075 0.0339  333 GLU A O   
2429  C CB  . GLU A 333 ? 0.8819 0.8810 0.8780 -0.0931 -0.0137 0.0415  333 GLU A CB  
2430  C CG  . GLU A 333 ? 0.9866 0.9764 0.9851 -0.0909 -0.0193 0.0454  333 GLU A CG  
2431  C CD  . GLU A 333 ? 1.0099 0.9920 1.0200 -0.0904 -0.0188 0.0537  333 GLU A CD  
2432  O OE1 . GLU A 333 ? 0.9876 0.9691 1.0027 -0.0923 -0.0155 0.0596  333 GLU A OE1 
2433  O OE2 . GLU A 333 ? 0.9878 0.9644 1.0005 -0.0883 -0.0221 0.0541  333 GLU A OE2 
2434  N N   . THR A 334 ? 0.9591 0.9725 0.9510 -0.1070 -0.0032 0.0456  334 THR A N   
2435  C CA  . THR A 334 ? 0.9154 0.9392 0.9036 -0.1130 0.0024  0.0418  334 THR A CA  
2436  C C   . THR A 334 ? 0.9073 0.9310 0.8882 -0.1234 0.0034  0.0505  334 THR A C   
2437  O O   . THR A 334 ? 0.9175 0.9531 0.8921 -0.1310 0.0075  0.0471  334 THR A O   
2438  C CB  . THR A 334 ? 0.8848 0.9030 0.8807 -0.1116 0.0071  0.0400  334 THR A CB  
2439  O OG1 . THR A 334 ? 0.9223 0.9231 0.9239 -0.1119 0.0067  0.0501  334 THR A OG1 
2440  C CG2 . THR A 334 ? 0.8806 0.9004 0.8815 -0.1020 0.0067  0.0303  334 THR A CG2 
2441  N N   . ALA A 335 ? 0.9397 0.9510 0.9206 -0.1244 -0.0005 0.0615  335 ALA A N   
2442  C CA  . ALA A 335 ? 0.9743 0.9810 0.9466 -0.1340 0.0002  0.0706  335 ALA A CA  
2443  C C   . ALA A 335 ? 1.0064 1.0235 0.9685 -0.1393 -0.0028 0.0724  335 ALA A C   
2444  O O   . ALA A 335 ? 1.0335 1.0563 0.9852 -0.1495 -0.0004 0.0745  335 ALA A O   
2445  C CB  . ALA A 335 ? 0.9919 0.9785 0.9682 -0.1314 -0.0023 0.0821  335 ALA A CB  
2446  N N   . LYS A 336 ? 0.9093 0.9293 0.8730 -0.1336 -0.0078 0.0715  336 LYS A N   
2447  C CA  . LYS A 336 ? 0.8516 0.8827 0.8053 -0.1384 -0.0106 0.0718  336 LYS A CA  
2448  C C   . LYS A 336 ? 0.8200 0.8643 0.7727 -0.1328 -0.0120 0.0599  336 LYS A C   
2449  O O   . LYS A 336 ? 0.9416 0.9892 0.8896 -0.1322 -0.0167 0.0604  336 LYS A O   
2450  C CB  . LYS A 336 ? 0.8161 0.8378 0.7686 -0.1384 -0.0166 0.0833  336 LYS A CB  
2451  C CG  . LYS A 336 ? 0.9042 0.9083 0.8590 -0.1387 -0.0173 0.0952  336 LYS A CG  
2452  C CD  . LYS A 336 ? 1.0462 1.0431 1.0092 -0.1308 -0.0233 0.1012  336 LYS A CD  
2453  C CE  . LYS A 336 ? 1.1793 1.1596 1.1447 -0.1284 -0.0248 0.1126  336 LYS A CE  
2454  N NZ  . LYS A 336 ? 1.1665 1.1455 1.1383 -0.1216 -0.0313 0.1192  336 LYS A NZ  
2455  N N   . GLY A 337 ? 0.8481 0.8992 0.8040 -0.1282 -0.0088 0.0491  337 GLY A N   
2456  C CA  . GLY A 337 ? 0.9233 0.9779 0.8780 -0.1199 -0.0125 0.0401  337 GLY A CA  
2457  C C   . GLY A 337 ? 0.8783 0.9524 0.8259 -0.1186 -0.0102 0.0274  337 GLY A C   
2458  O O   . GLY A 337 ? 0.7956 0.8823 0.7421 -0.1239 -0.0048 0.0246  337 GLY A O   
2459  N N   . LYS A 338 ? 0.8392 0.9160 0.7815 -0.1114 -0.0144 0.0191  338 LYS A N   
2460  C CA  . LYS A 338 ? 0.8638 0.9607 0.7978 -0.1084 -0.0131 0.0062  338 LYS A CA  
2461  C C   . LYS A 338 ? 0.8796 0.9806 0.8163 -0.0984 -0.0112 -0.0058 338 LYS A C   
2462  O O   . LYS A 338 ? 0.8860 1.0036 0.8156 -0.0928 -0.0112 -0.0179 338 LYS A O   
2463  C CB  . LYS A 338 ? 0.9352 1.0329 0.8590 -0.1049 -0.0191 0.0021  338 LYS A CB  
2464  N N   . TYR A 339 ? 0.9038 0.9911 0.8500 -0.0953 -0.0098 -0.0032 339 TYR A N   
2465  C CA  . TYR A 339 ? 0.8761 0.9646 0.8239 -0.0846 -0.0092 -0.0144 339 TYR A CA  
2466  C C   . TYR A 339 ? 0.8797 0.9623 0.8384 -0.0855 -0.0047 -0.0112 339 TYR A C   
2467  O O   . TYR A 339 ? 0.9269 0.9990 0.8886 -0.0767 -0.0062 -0.0155 339 TYR A O   
2468  C CB  . TYR A 339 ? 0.8982 0.9687 0.8411 -0.0743 -0.0160 -0.0182 339 TYR A CB  
2469  C CG  . TYR A 339 ? 0.9706 1.0449 0.9007 -0.0714 -0.0210 -0.0239 339 TYR A CG  
2470  C CD1 . TYR A 339 ? 0.9952 1.0842 0.9163 -0.0622 -0.0216 -0.0381 339 TYR A CD1 
2471  C CD2 . TYR A 339 ? 0.9782 1.0417 0.9047 -0.0765 -0.0255 -0.0159 339 TYR A CD2 
2472  C CE1 . TYR A 339 ? 1.0144 1.1063 0.9226 -0.0585 -0.0263 -0.0443 339 TYR A CE1 
2473  C CE2 . TYR A 339 ? 0.9812 1.0477 0.8949 -0.0740 -0.0301 -0.0217 339 TYR A CE2 
2474  C CZ  . TYR A 339 ? 1.0042 1.0840 0.9085 -0.0649 -0.0305 -0.0360 339 TYR A CZ  
2475  O OH  . TYR A 339 ? 1.0696 1.1519 0.9602 -0.0613 -0.0351 -0.0428 339 TYR A OH  
2476  N N   . PRO A 340 ? 0.8623 0.9507 0.8256 -0.0960 0.0006  -0.0045 340 PRO A N   
2477  C CA  . PRO A 340 ? 0.8832 0.9586 0.8566 -0.0977 0.0037  0.0015  340 PRO A CA  
2478  C C   . PRO A 340 ? 0.8709 0.9502 0.8483 -0.0892 0.0057  -0.0084 340 PRO A C   
2479  O O   . PRO A 340 ? 0.8384 0.9018 0.8222 -0.0838 0.0045  -0.0067 340 PRO A O   
2480  C CB  . PRO A 340 ? 0.8467 0.9296 0.8194 -0.1108 0.0089  0.0080  340 PRO A CB  
2481  C CG  . PRO A 340 ? 0.8008 0.9009 0.7639 -0.1163 0.0087  0.0058  340 PRO A CG  
2482  C CD  . PRO A 340 ? 0.8286 0.9386 0.7868 -0.1057 0.0050  -0.0056 340 PRO A CD  
2483  N N   . ASN A 341 ? 0.8711 0.9734 0.8444 -0.0877 0.0085  -0.0192 341 ASN A N   
2484  C CA  . ASN A 341 ? 0.8723 0.9819 0.8485 -0.0788 0.0101  -0.0296 341 ASN A CA  
2485  C C   . ASN A 341 ? 0.8754 0.9706 0.8485 -0.0647 0.0038  -0.0352 341 ASN A C   
2486  O O   . ASN A 341 ? 0.9068 0.9952 0.8839 -0.0576 0.0039  -0.0388 341 ASN A O   
2487  C CB  . ASN A 341 ? 0.8857 1.0275 0.8574 -0.0798 0.0137  -0.0407 341 ASN A CB  
2488  C CG  . ASN A 341 ? 0.7814 0.9367 0.7559 -0.0949 0.0208  -0.0364 341 ASN A CG  
2489  O OD1 . ASN A 341 ? 0.7943 0.9325 0.7728 -0.1041 0.0226  -0.0249 341 ASN A OD1 
2490  N ND2 . ASN A 341 ? 0.7587 0.9450 0.7297 -0.0977 0.0246  -0.0459 341 ASN A ND2 
2491  N N   . GLU A 342 ? 0.8555 0.9447 0.8200 -0.0611 -0.0018 -0.0358 342 GLU A N   
2492  C CA  . GLU A 342 ? 0.8641 0.9352 0.8223 -0.0493 -0.0085 -0.0405 342 GLU A CA  
2493  C C   . GLU A 342 ? 0.8595 0.9047 0.8238 -0.0516 -0.0106 -0.0302 342 GLU A C   
2494  O O   . GLU A 342 ? 0.8583 0.8886 0.8211 -0.0438 -0.0136 -0.0332 342 GLU A O   
2495  C CB  . GLU A 342 ? 0.9183 0.9901 0.8638 -0.0458 -0.0139 -0.0447 342 GLU A CB  
2496  C CG  . GLU A 342 ? 0.8911 0.9873 0.8292 -0.0385 -0.0132 -0.0582 342 GLU A CG  
2497  C CD  . GLU A 342 ? 0.9492 1.0694 0.8880 -0.0492 -0.0087 -0.0564 342 GLU A CD  
2498  O OE1 . GLU A 342 ? 0.9039 1.0244 0.8516 -0.0618 -0.0040 -0.0458 342 GLU A OE1 
2499  O OE2 . GLU A 342 ? 1.0844 1.2232 1.0142 -0.0448 -0.0099 -0.0658 342 GLU A OE2 
2500  N N   . VAL A 343 ? 0.9492 0.9890 0.9194 -0.0620 -0.0094 -0.0181 343 VAL A N   
2501  C CA  . VAL A 343 ? 0.9281 0.9477 0.9051 -0.0637 -0.0111 -0.0089 343 VAL A CA  
2502  C C   . VAL A 343 ? 0.9126 0.9300 0.8994 -0.0624 -0.0066 -0.0090 343 VAL A C   
2503  O O   . VAL A 343 ? 0.9001 0.9033 0.8888 -0.0577 -0.0087 -0.0090 343 VAL A O   
2504  C CB  . VAL A 343 ? 0.8962 0.9127 0.8772 -0.0734 -0.0111 0.0035  343 VAL A CB  
2505  C CG1 . VAL A 343 ? 0.8771 0.8997 0.8665 -0.0810 -0.0050 0.0099  343 VAL A CG1 
2506  C CG2 . VAL A 343 ? 0.9521 0.9510 0.9359 -0.0734 -0.0156 0.0106  343 VAL A CG2 
2507  N N   . VAL A 344 ? 0.8343 0.8662 0.8261 -0.0670 -0.0004 -0.0097 344 VAL A N   
2508  C CA  . VAL A 344 ? 0.8319 0.8625 0.8325 -0.0668 0.0042  -0.0099 344 VAL A CA  
2509  C C   . VAL A 344 ? 0.8303 0.8618 0.8281 -0.0561 0.0028  -0.0206 344 VAL A C   
2510  O O   . VAL A 344 ? 0.8305 0.8528 0.8341 -0.0533 0.0038  -0.0201 344 VAL A O   
2511  C CB  . VAL A 344 ? 0.8378 0.8837 0.8413 -0.0756 0.0108  -0.0092 344 VAL A CB  
2512  C CG1 . VAL A 344 ? 0.8409 0.8874 0.8517 -0.0748 0.0153  -0.0119 344 VAL A CG1 
2513  C CG2 . VAL A 344 ? 0.8581 0.8960 0.8638 -0.0855 0.0117  0.0030  344 VAL A CG2 
2514  N N   . GLN A 345 ? 0.8466 0.8886 0.8346 -0.0491 0.0001  -0.0305 345 GLN A N   
2515  C CA  . GLN A 345 ? 0.8549 0.8954 0.8377 -0.0368 -0.0026 -0.0409 345 GLN A CA  
2516  C C   . GLN A 345 ? 0.8469 0.8624 0.8226 -0.0309 -0.0096 -0.0394 345 GLN A C   
2517  O O   . GLN A 345 ? 0.8448 0.8508 0.8167 -0.0223 -0.0120 -0.0446 345 GLN A O   
2518  C CB  . GLN A 345 ? 0.8961 0.9580 0.8701 -0.0299 -0.0033 -0.0531 345 GLN A CB  
2519  C CG  . GLN A 345 ? 0.9120 1.0014 0.8919 -0.0339 0.0036  -0.0580 345 GLN A CG  
2520  C CD  . GLN A 345 ? 0.9479 1.0605 0.9195 -0.0237 0.0023  -0.0721 345 GLN A CD  
2521  O OE1 . GLN A 345 ? 0.9018 1.0161 0.8634 -0.0188 -0.0020 -0.0764 345 GLN A OE1 
2522  N NE2 . GLN A 345 ? 0.9905 1.1227 0.9660 -0.0202 0.0061  -0.0801 345 GLN A NE2 
2523  N N   . TYR A 346 ? 0.8686 0.8732 0.8411 -0.0360 -0.0131 -0.0323 346 TYR A N   
2524  C CA  . TYR A 346 ? 0.8751 0.8556 0.8419 -0.0341 -0.0191 -0.0289 346 TYR A CA  
2525  C C   . TYR A 346 ? 0.8195 0.7901 0.7982 -0.0389 -0.0165 -0.0206 346 TYR A C   
2526  O O   . TYR A 346 ? 0.8167 0.7703 0.7915 -0.0360 -0.0200 -0.0202 346 TYR A O   
2527  C CB  . TYR A 346 ? 0.8421 0.8171 0.8027 -0.0394 -0.0234 -0.0238 346 TYR A CB  
2528  C CG  . TYR A 346 ? 0.8803 0.8350 0.8253 -0.0345 -0.0314 -0.0271 346 TYR A CG  
2529  C CD1 . TYR A 346 ? 0.9400 0.8741 0.8823 -0.0337 -0.0346 -0.0248 346 TYR A CD1 
2530  C CD2 . TYR A 346 ? 0.9652 0.9210 0.8963 -0.0309 -0.0358 -0.0333 346 TYR A CD2 
2531  C CE1 . TYR A 346 ? 0.9919 0.9045 0.9168 -0.0308 -0.0423 -0.0277 346 TYR A CE1 
2532  C CE2 . TYR A 346 ? 1.0142 0.9483 0.9281 -0.0267 -0.0437 -0.0368 346 TYR A CE2 
2533  C CZ  . TYR A 346 ? 1.0524 0.9637 0.9625 -0.0271 -0.0470 -0.0338 346 TYR A CZ  
2534  O OH  . TYR A 346 ? 1.0373 0.9244 0.9275 -0.0245 -0.0552 -0.0371 346 TYR A OH  
2535  N N   . MET A 347 ? 0.8256 0.8058 0.8172 -0.0460 -0.0104 -0.0142 347 MET A N   
2536  C CA  . MET A 347 ? 0.8142 0.7857 0.8167 -0.0493 -0.0081 -0.0071 347 MET A CA  
2537  C C   . MET A 347 ? 0.8396 0.8113 0.8445 -0.0435 -0.0056 -0.0134 347 MET A C   
2538  O O   . MET A 347 ? 0.8679 0.8276 0.8759 -0.0427 -0.0063 -0.0108 347 MET A O   
2539  C CB  . MET A 347 ? 0.8189 0.7972 0.8325 -0.0576 -0.0030 0.0014  347 MET A CB  
2540  C CG  . MET A 347 ? 0.8255 0.8011 0.8386 -0.0633 -0.0058 0.0098  347 MET A CG  
2541  S SD  . MET A 347 ? 0.8355 0.7953 0.8517 -0.0638 -0.0102 0.0165  347 MET A SD  
2542  C CE  . MET A 347 ? 0.8839 0.8464 0.9127 -0.0699 -0.0068 0.0281  347 MET A CE  
2543  N N   . VAL A 348 ? 0.8585 0.8458 0.8621 -0.0399 -0.0025 -0.0216 348 VAL A N   
2544  C CA  . VAL A 348 ? 0.8078 0.7975 0.8126 -0.0334 -0.0007 -0.0286 348 VAL A CA  
2545  C C   . VAL A 348 ? 0.8062 0.7795 0.7998 -0.0244 -0.0072 -0.0331 348 VAL A C   
2546  O O   . VAL A 348 ? 0.8153 0.7777 0.8108 -0.0225 -0.0074 -0.0322 348 VAL A O   
2547  C CB  . VAL A 348 ? 0.8240 0.8371 0.8280 -0.0309 0.0030  -0.0377 348 VAL A CB  
2548  C CG1 . VAL A 348 ? 0.8792 0.8958 0.8837 -0.0231 0.0040  -0.0454 348 VAL A CG1 
2549  C CG2 . VAL A 348 ? 0.8076 0.8332 0.8207 -0.0420 0.0095  -0.0323 348 VAL A CG2 
2550  N N   . ARG A 349 ? 0.8761 0.8455 0.8561 -0.0192 -0.0130 -0.0379 349 ARG A N   
2551  C CA  . ARG A 349 ? 0.8745 0.8242 0.8397 -0.0105 -0.0201 -0.0425 349 ARG A CA  
2552  C C   . ARG A 349 ? 0.8674 0.7948 0.8322 -0.0168 -0.0231 -0.0335 349 ARG A C   
2553  O O   . ARG A 349 ? 0.8997 0.8093 0.8550 -0.0123 -0.0274 -0.0353 349 ARG A O   
2554  C CB  . ARG A 349 ? 0.8970 0.8460 0.8466 -0.0040 -0.0258 -0.0495 349 ARG A CB  
2555  C CG  . ARG A 349 ? 0.9017 0.8750 0.8502 0.0036  -0.0235 -0.0600 349 ARG A CG  
2556  C CD  . ARG A 349 ? 0.9276 0.8938 0.8565 0.0165  -0.0310 -0.0704 349 ARG A CD  
2557  N NE  . ARG A 349 ? 0.9839 0.9340 0.9022 0.0129  -0.0364 -0.0668 349 ARG A NE  
2558  C CZ  . ARG A 349 ? 0.9740 0.9350 0.8960 0.0047  -0.0347 -0.0628 349 ARG A CZ  
2559  N NH1 . ARG A 349 ? 0.9352 0.9230 0.8700 -0.0011 -0.0277 -0.0618 349 ARG A NH1 
2560  N NH2 . ARG A 349 ? 0.9605 0.9043 0.8717 0.0015  -0.0403 -0.0595 349 ARG A NH2 
2561  N N   . ILE A 350 ? 0.8962 0.8247 0.8702 -0.0272 -0.0213 -0.0237 350 ILE A N   
2562  C CA  . ILE A 350 ? 0.8725 0.7846 0.8471 -0.0334 -0.0238 -0.0157 350 ILE A CA  
2563  C C   . ILE A 350 ? 0.9024 0.8145 0.8880 -0.0343 -0.0195 -0.0133 350 ILE A C   
2564  O O   . ILE A 350 ? 0.9385 0.8357 0.9182 -0.0339 -0.0225 -0.0127 350 ILE A O   
2565  C CB  . ILE A 350 ? 0.8463 0.7622 0.8279 -0.0430 -0.0235 -0.0064 350 ILE A CB  
2566  C CG1 . ILE A 350 ? 0.8703 0.7802 0.8376 -0.0431 -0.0296 -0.0082 350 ILE A CG1 
2567  C CG2 . ILE A 350 ? 0.8453 0.7530 0.8333 -0.0498 -0.0238 0.0019  350 ILE A CG2 
2568  C CD1 . ILE A 350 ? 0.9010 0.8212 0.8753 -0.0505 -0.0284 -0.0012 350 ILE A CD1 
2569  N N   . CYS A 351 ? 0.8213 0.7492 0.8213 -0.0360 -0.0126 -0.0121 351 CYS A N   
2570  C CA  . CYS A 351 ? 0.8218 0.7506 0.8325 -0.0368 -0.0079 -0.0103 351 CYS A CA  
2571  C C   . CYS A 351 ? 0.8144 0.7366 0.8171 -0.0289 -0.0097 -0.0179 351 CYS A C   
2572  O O   . CYS A 351 ? 0.7979 0.7095 0.8007 -0.0297 -0.0105 -0.0157 351 CYS A O   
2573  C CB  . CYS A 351 ? 0.8358 0.7811 0.8593 -0.0395 -0.0008 -0.0096 351 CYS A CB  
2574  S SG  . CYS A 351 ? 0.8839 0.8319 0.9160 -0.0481 0.0007  0.0007  351 CYS A SG  
2575  N N   . ILE A 352 ? 0.8685 0.7983 0.8640 -0.0209 -0.0104 -0.0271 352 ILE A N   
2576  C CA  . ILE A 352 ? 0.8439 0.7684 0.8311 -0.0117 -0.0126 -0.0346 352 ILE A CA  
2577  C C   . ILE A 352 ? 0.8888 0.7880 0.8600 -0.0097 -0.0203 -0.0336 352 ILE A C   
2578  O O   . ILE A 352 ? 0.9200 0.8083 0.8891 -0.0091 -0.0211 -0.0328 352 ILE A O   
2579  C CB  . ILE A 352 ? 0.8298 0.7697 0.8113 -0.0024 -0.0128 -0.0453 352 ILE A CB  
2580  C CG1 . ILE A 352 ? 0.8230 0.7863 0.8199 -0.0060 -0.0045 -0.0463 352 ILE A CG1 
2581  C CG2 . ILE A 352 ? 0.8607 0.7911 0.8284 0.0096  -0.0179 -0.0534 352 ILE A CG2 
2582  C CD1 . ILE A 352 ? 0.8954 0.8808 0.8909 -0.0026 -0.0028 -0.0540 352 ILE A CD1 
2583  N N   . GLU A 353 ? 0.8959 0.7847 0.8555 -0.0107 -0.0259 -0.0327 353 GLU A N   
2584  C CA  . GLU A 353 ? 0.9230 0.7849 0.8645 -0.0107 -0.0336 -0.0316 353 GLU A CA  
2585  C C   . GLU A 353 ? 0.8859 0.7394 0.8341 -0.0215 -0.0324 -0.0222 353 GLU A C   
2586  O O   . GLU A 353 ? 0.8925 0.7268 0.8285 -0.0217 -0.0366 -0.0218 353 GLU A O   
2587  C CB  . GLU A 353 ? 0.9453 0.7977 0.8729 -0.0113 -0.0396 -0.0323 353 GLU A CB  
2588  C CG  . GLU A 353 ? 1.0179 0.8678 0.9294 0.0025  -0.0442 -0.0435 353 GLU A CG  
2589  C CD  . GLU A 353 ? 1.0744 0.8969 0.9643 0.0100  -0.0517 -0.0477 353 GLU A CD  
2590  O OE1 . GLU A 353 ? 1.0336 0.8381 0.9199 0.0018  -0.0534 -0.0408 353 GLU A OE1 
2591  O OE2 . GLU A 353 ? 1.0891 0.9096 0.9659 0.0243  -0.0556 -0.0579 353 GLU A OE2 
2592  N N   . ALA A 354 ? 0.8264 0.6938 0.7924 -0.0304 -0.0270 -0.0146 354 ALA A N   
2593  C CA  . ALA A 354 ? 0.8293 0.6936 0.8034 -0.0396 -0.0255 -0.0065 354 ALA A CA  
2594  C C   . ALA A 354 ? 0.8470 0.7144 0.8286 -0.0370 -0.0212 -0.0080 354 ALA A C   
2595  O O   . ALA A 354 ? 0.8182 0.6725 0.7927 -0.0393 -0.0235 -0.0066 354 ALA A O   
2596  C CB  . ALA A 354 ? 0.8109 0.6905 0.8021 -0.0472 -0.0211 0.0011  354 ALA A CB  
2597  N N   . GLN A 355 ? 0.8724 0.7571 0.8676 -0.0334 -0.0148 -0.0107 355 GLN A N   
2598  C CA  . GLN A 355 ? 0.7797 0.6690 0.7809 -0.0297 -0.0107 -0.0140 355 GLN A CA  
2599  C C   . GLN A 355 ? 0.7619 0.6347 0.7454 -0.0231 -0.0163 -0.0194 355 GLN A C   
2600  O O   . GLN A 355 ? 0.8057 0.6694 0.7872 -0.0258 -0.0169 -0.0170 355 GLN A O   
2601  C CB  . GLN A 355 ? 0.7695 0.6779 0.7809 -0.0258 -0.0049 -0.0187 355 GLN A CB  
2602  C CG  . GLN A 355 ? 0.7678 0.6824 0.7827 -0.0208 -0.0014 -0.0242 355 GLN A CG  
2603  C CD  . GLN A 355 ? 0.8006 0.7354 0.8255 -0.0199 0.0047  -0.0284 355 GLN A CD  
2604  O OE1 . GLN A 355 ? 0.8562 0.7997 0.8879 -0.0248 0.0074  -0.0252 355 GLN A OE1 
2605  N NE2 . GLN A 355 ? 0.8139 0.7564 0.8382 -0.0140 0.0064  -0.0355 355 GLN A NE2 
2606  N N   . SER A 356 ? 0.7686 0.6358 0.7372 -0.0146 -0.0215 -0.0264 356 SER A N   
2607  C CA  . SER A 356 ? 0.8036 0.6521 0.7528 -0.0066 -0.0278 -0.0317 356 SER A CA  
2608  C C   . SER A 356 ? 0.8484 0.6728 0.7848 -0.0141 -0.0331 -0.0255 356 SER A C   
2609  O O   . SER A 356 ? 0.8788 0.6874 0.8025 -0.0112 -0.0367 -0.0271 356 SER A O   
2610  C CB  . SER A 356 ? 0.8661 0.7093 0.7985 0.0046  -0.0338 -0.0401 356 SER A CB  
2611  O OG  . SER A 356 ? 0.9213 0.7355 0.8294 0.0089  -0.0426 -0.0417 356 SER A OG  
2612  N N   . ALA A 357 ? 0.8031 0.6251 0.7418 -0.0246 -0.0338 -0.0184 357 ALA A N   
2613  C CA  . ALA A 357 ? 0.7979 0.5977 0.7215 -0.0333 -0.0396 -0.0132 357 ALA A CA  
2614  C C   . ALA A 357 ? 0.8073 0.6127 0.7431 -0.0438 -0.0352 -0.0060 357 ALA A C   
2615  O O   . ALA A 357 ? 0.8418 0.6305 0.7646 -0.0521 -0.0395 -0.0019 357 ALA A O   
2616  C CB  . ALA A 357 ? 0.8395 0.6346 0.7571 -0.0396 -0.0434 -0.0100 357 ALA A CB  
2617  N N   . THR A 358 ? 0.8291 0.6569 0.7880 -0.0441 -0.0271 -0.0045 358 THR A N   
2618  C CA  . THR A 358 ? 0.8093 0.6444 0.7803 -0.0524 -0.0227 0.0013  358 THR A CA  
2619  C C   . THR A 358 ? 0.9017 0.7312 0.8683 -0.0480 -0.0219 -0.0023 358 THR A C   
2620  O O   . THR A 358 ? 0.9046 0.7367 0.8704 -0.0375 -0.0210 -0.0091 358 THR A O   
2621  C CB  . THR A 358 ? 0.7839 0.6432 0.7799 -0.0535 -0.0148 0.0040  358 THR A CB  
2622  O OG1 . THR A 358 ? 0.7957 0.6598 0.7938 -0.0548 -0.0160 0.0059  358 THR A OG1 
2623  C CG2 . THR A 358 ? 0.8186 0.6863 0.8263 -0.0624 -0.0115 0.0106  358 THR A CG2 
2624  N N   . HIS A 359 ? 0.8654 0.6879 0.8278 -0.0562 -0.0227 0.0020  359 HIS A N   
2625  C CA  . HIS A 359 ? 0.8425 0.6638 0.8045 -0.0535 -0.0206 -0.0003 359 HIS A CA  
2626  C C   . HIS A 359 ? 0.8523 0.6970 0.8377 -0.0487 -0.0119 -0.0026 359 HIS A C   
2627  O O   . HIS A 359 ? 0.8304 0.6916 0.8338 -0.0526 -0.0068 0.0010  359 HIS A O   
2628  C CB  . HIS A 359 ? 0.8374 0.6550 0.7967 -0.0655 -0.0207 0.0057  359 HIS A CB  
2629  C CG  . HIS A 359 ? 0.9053 0.7093 0.8509 -0.0641 -0.0229 0.0038  359 HIS A CG  
2630  N ND1 . HIS A 359 ? 0.9025 0.7154 0.8560 -0.0709 -0.0186 0.0067  359 HIS A ND1 
2631  C CD2 . HIS A 359 ? 0.9899 0.7708 0.9123 -0.0572 -0.0296 -0.0005 359 HIS A CD2 
2632  C CE1 . HIS A 359 ? 0.9383 0.7348 0.8749 -0.0688 -0.0221 0.0046  359 HIS A CE1 
2633  N NE2 . HIS A 359 ? 0.9755 0.7514 0.8925 -0.0601 -0.0291 0.0004  359 HIS A NE2 
2634  N N   . ASP A 360 ? 0.8749 0.7202 0.8586 -0.0402 -0.0106 -0.0086 360 ASP A N   
2635  C CA  . ASP A 360 ? 0.8140 0.6799 0.8168 -0.0354 -0.0031 -0.0121 360 ASP A CA  
2636  C C   . ASP A 360 ? 0.8802 0.7592 0.9005 -0.0417 0.0038  -0.0082 360 ASP A C   
2637  O O   . ASP A 360 ? 0.8164 0.7112 0.8537 -0.0408 0.0102  -0.0088 360 ASP A O   
2638  C CB  . ASP A 360 ? 0.8907 0.7565 0.8875 -0.0254 -0.0035 -0.0199 360 ASP A CB  
2639  C CG  . ASP A 360 ? 0.9779 0.8368 0.9607 -0.0162 -0.0091 -0.0257 360 ASP A CG  
2640  O OD1 . ASP A 360 ? 1.0530 0.9091 1.0332 -0.0180 -0.0116 -0.0237 360 ASP A OD1 
2641  O OD2 . ASP A 360 ? 1.0277 0.8872 1.0035 -0.0064 -0.0107 -0.0327 360 ASP A OD2 
2642  N N   . SER A 361 ? 0.8973 0.7693 0.9121 -0.0482 0.0024  -0.0045 361 SER A N   
2643  C CA  . SER A 361 ? 0.9170 0.8003 0.9445 -0.0525 0.0082  -0.0027 361 SER A CA  
2644  C C   . SER A 361 ? 0.9374 0.8303 0.9758 -0.0614 0.0104  0.0040  361 SER A C   
2645  O O   . SER A 361 ? 0.9277 0.8357 0.9825 -0.0625 0.0166  0.0048  361 SER A O   
2646  C CB  . SER A 361 ? 0.9326 0.8038 0.9455 -0.0543 0.0051  -0.0033 361 SER A CB  
2647  O OG  . SER A 361 ? 0.9788 0.8301 0.9710 -0.0590 -0.0028 -0.0003 361 SER A OG  
2648  N N   . VAL A 362 ? 1.0036 0.8884 1.0325 -0.0675 0.0050  0.0084  362 VAL A N   
2649  C CA  . VAL A 362 ? 0.8931 0.7872 0.9283 -0.0774 0.0057  0.0146  362 VAL A CA  
2650  C C   . VAL A 362 ? 0.8874 0.8023 0.9453 -0.0755 0.0120  0.0162  362 VAL A C   
2651  O O   . VAL A 362 ? 0.9056 0.8347 0.9747 -0.0793 0.0158  0.0185  362 VAL A O   
2652  C CB  . VAL A 362 ? 0.6850 0.5674 0.7057 -0.0841 -0.0012 0.0184  362 VAL A CB  
2653  C CG1 . VAL A 362 ? 0.6776 0.5743 0.7067 -0.0940 -0.0001 0.0241  362 VAL A CG1 
2654  C CG2 . VAL A 362 ? 0.7522 0.6109 0.7482 -0.0864 -0.0078 0.0172  362 VAL A CG2 
2655  N N   . MET A 363 ? 0.7609 0.6778 0.8248 -0.0695 0.0130  0.0150  363 MET A N   
2656  C CA  . MET A 363 ? 0.7510 0.6837 0.8339 -0.0667 0.0186  0.0163  363 MET A CA  
2657  C C   . MET A 363 ? 0.7951 0.7357 0.8887 -0.0632 0.0249  0.0131  363 MET A C   
2658  O O   . MET A 363 ? 0.7658 0.7194 0.8724 -0.0638 0.0288  0.0152  363 MET A O   
2659  C CB  . MET A 363 ? 0.7927 0.7242 0.8777 -0.0616 0.0186  0.0153  363 MET A CB  
2660  C CG  . MET A 363 ? 0.8179 0.7531 0.9045 -0.0653 0.0156  0.0209  363 MET A CG  
2661  S SD  . MET A 363 ? 0.8095 0.7628 0.9170 -0.0637 0.0214  0.0244  363 MET A SD  
2662  C CE  . MET A 363 ? 0.8039 0.7559 0.9172 -0.0571 0.0243  0.0233  363 MET A CE  
2663  N N   . PHE A 364 ? 0.8201 0.7541 0.9083 -0.0590 0.0260  0.0076  364 PHE A N   
2664  C CA  . PHE A 364 ? 0.8096 0.7508 0.9066 -0.0566 0.0319  0.0042  364 PHE A CA  
2665  C C   . PHE A 364 ? 0.7779 0.7263 0.8779 -0.0621 0.0329  0.0068  364 PHE A C   
2666  O O   . PHE A 364 ? 0.7658 0.7270 0.8795 -0.0614 0.0376  0.0076  364 PHE A O   
2667  C CB  . PHE A 364 ? 0.7934 0.7275 0.8819 -0.0525 0.0318  -0.0020 364 PHE A CB  
2668  C CG  . PHE A 364 ? 0.7831 0.7246 0.8795 -0.0512 0.0375  -0.0055 364 PHE A CG  
2669  C CD1 . PHE A 364 ? 0.7746 0.7238 0.8835 -0.0480 0.0435  -0.0078 364 PHE A CD1 
2670  C CD2 . PHE A 364 ? 0.8000 0.7395 0.8899 -0.0538 0.0368  -0.0062 364 PHE A CD2 
2671  C CE1 . PHE A 364 ? 0.7951 0.7503 0.9105 -0.0471 0.0487  -0.0115 364 PHE A CE1 
2672  C CE2 . PHE A 364 ? 0.7959 0.7431 0.8931 -0.0528 0.0421  -0.0096 364 PHE A CE2 
2673  C CZ  . PHE A 364 ? 0.8171 0.7722 0.9273 -0.0492 0.0481  -0.0125 364 PHE A CZ  
2674  N N   . ASN A 365 ? 0.7438 0.6838 0.8298 -0.0676 0.0283  0.0081  365 ASN A N   
2675  C CA  . ASN A 365 ? 0.7670 0.7149 0.8539 -0.0745 0.0293  0.0104  365 ASN A CA  
2676  C C   . ASN A 365 ? 0.7647 0.7299 0.8653 -0.0775 0.0313  0.0146  365 ASN A C   
2677  O O   . ASN A 365 ? 0.7603 0.7410 0.8734 -0.0768 0.0362  0.0139  365 ASN A O   
2678  C CB  . ASN A 365 ? 0.7753 0.7080 0.8415 -0.0819 0.0227  0.0124  365 ASN A CB  
2679  C CG  . ASN A 365 ? 0.8600 0.7767 0.9126 -0.0769 0.0206  0.0077  365 ASN A CG  
2680  O OD1 . ASN A 365 ? 0.8591 0.7573 0.8938 -0.0763 0.0141  0.0075  365 ASN A OD1 
2681  N ND2 . ASN A 365 ? 0.8063 0.7302 0.8667 -0.0724 0.0258  0.0034  365 ASN A ND2 
2682  N N   . SER A 366 ? 0.7738 0.7376 0.8728 -0.0794 0.0275  0.0184  366 SER A N   
2683  C CA  . SER A 366 ? 0.7436 0.7252 0.8553 -0.0811 0.0287  0.0224  366 SER A CA  
2684  C C   . SER A 366 ? 0.7400 0.7332 0.8692 -0.0721 0.0348  0.0202  366 SER A C   
2685  O O   . SER A 366 ? 0.7074 0.7170 0.8473 -0.0717 0.0383  0.0201  366 SER A O   
2686  C CB  . SER A 366 ? 0.7380 0.7141 0.8444 -0.0831 0.0236  0.0261  366 SER A CB  
2687  O OG  . SER A 366 ? 0.7548 0.7147 0.8417 -0.0903 0.0178  0.0269  366 SER A OG  
2688  N N   . ILE A 367 ? 0.8091 0.7933 0.9401 -0.0649 0.0360  0.0181  367 ILE A N   
2689  C CA  . ILE A 367 ? 0.7962 0.7865 0.9406 -0.0571 0.0412  0.0163  367 ILE A CA  
2690  C C   . ILE A 367 ? 0.8150 0.8104 0.9645 -0.0550 0.0464  0.0117  367 ILE A C   
2691  O O   . ILE A 367 ? 0.7925 0.7975 0.9533 -0.0499 0.0504  0.0106  367 ILE A O   
2692  C CB  . ILE A 367 ? 0.7176 0.6957 0.8595 -0.0525 0.0412  0.0149  367 ILE A CB  
2693  C CG1 . ILE A 367 ? 0.7406 0.7172 0.8795 -0.0543 0.0366  0.0197  367 ILE A CG1 
2694  C CG2 . ILE A 367 ? 0.7391 0.7186 0.8911 -0.0457 0.0460  0.0134  367 ILE A CG2 
2695  C CD1 . ILE A 367 ? 0.7701 0.7567 0.9204 -0.0503 0.0376  0.0234  367 ILE A CD1 
2696  N N   . LYS A 368 ? 0.7515 0.7400 0.8917 -0.0583 0.0460  0.0088  368 LYS A N   
2697  C CA  . LYS A 368 ? 0.7686 0.7630 0.9130 -0.0571 0.0508  0.0045  368 LYS A CA  
2698  C C   . LYS A 368 ? 0.7386 0.7499 0.8884 -0.0614 0.0516  0.0066  368 LYS A C   
2699  O O   . LYS A 368 ? 0.7596 0.7835 0.9209 -0.0570 0.0562  0.0044  368 LYS A O   
2700  C CB  . LYS A 368 ? 0.7773 0.7606 0.9099 -0.0589 0.0499  0.0009  368 LYS A CB  
2701  C CG  . LYS A 368 ? 0.7778 0.7653 0.9165 -0.0552 0.0557  -0.0046 368 LYS A CG  
2702  C CD  . LYS A 368 ? 0.8558 0.8390 0.9848 -0.0580 0.0552  -0.0076 368 LYS A CD  
2703  C CE  . LYS A 368 ? 0.8801 0.8672 1.0155 -0.0537 0.0613  -0.0138 368 LYS A CE  
2704  N NZ  . LYS A 368 ? 0.8117 0.8102 0.9616 -0.0503 0.0664  -0.0146 368 LYS A NZ  
2705  N N   . ASN A 369 ? 0.8149 0.8274 0.9558 -0.0703 0.0471  0.0106  369 ASN A N   
2706  C CA  . ASN A 369 ? 0.7773 0.8086 0.9220 -0.0766 0.0480  0.0122  369 ASN A CA  
2707  C C   . ASN A 369 ? 0.8067 0.8584 0.9669 -0.0722 0.0499  0.0137  369 ASN A C   
2708  O O   . ASN A 369 ? 0.7624 0.8350 0.9286 -0.0756 0.0515  0.0139  369 ASN A O   
2709  C CB  . ASN A 369 ? 0.7514 0.7780 0.8808 -0.0891 0.0422  0.0166  369 ASN A CB  
2710  C CG  . ASN A 369 ? 0.7781 0.7826 0.8896 -0.0922 0.0394  0.0150  369 ASN A CG  
2711  O OD1 . ASN A 369 ? 0.7930 0.7921 0.9056 -0.0862 0.0426  0.0103  369 ASN A OD1 
2712  N ND2 . ASN A 369 ? 0.7734 0.7652 0.8673 -0.1015 0.0332  0.0186  369 ASN A ND2 
2713  N N   . LEU A 370 ? 0.8051 0.8524 0.9713 -0.0644 0.0495  0.0146  370 LEU A N   
2714  C CA  . LEU A 370 ? 0.8199 0.8849 1.0001 -0.0576 0.0511  0.0155  370 LEU A CA  
2715  C C   . LEU A 370 ? 0.8251 0.8910 1.0149 -0.0466 0.0565  0.0104  370 LEU A C   
2716  O O   . LEU A 370 ? 0.8480 0.9269 1.0484 -0.0387 0.0577  0.0103  370 LEU A O   
2717  C CB  . LEU A 370 ? 0.8477 0.9081 1.0286 -0.0546 0.0472  0.0199  370 LEU A CB  
2718  C CG  . LEU A 370 ? 0.8237 0.8899 0.9999 -0.0626 0.0415  0.0256  370 LEU A CG  
2719  C CD1 . LEU A 370 ? 0.8596 0.9521 1.0407 -0.0690 0.0415  0.0268  370 LEU A CD1 
2720  C CD2 . LEU A 370 ? 0.7964 0.8432 0.9565 -0.0712 0.0373  0.0271  370 LEU A CD2 
2721  N N   . GLN A 371 ? 0.7920 0.8438 0.9775 -0.0453 0.0595  0.0061  371 GLN A N   
2722  C CA  . GLN A 371 ? 0.8488 0.8982 1.0416 -0.0355 0.0642  0.0014  371 GLN A CA  
2723  C C   . GLN A 371 ? 0.9271 0.9953 1.1272 -0.0341 0.0683  -0.0026 371 GLN A C   
2724  O O   . GLN A 371 ? 0.8668 0.9427 1.0630 -0.0421 0.0687  -0.0033 371 GLN A O   
2725  C CB  . GLN A 371 ? 0.8342 0.8633 1.0200 -0.0352 0.0659  -0.0021 371 GLN A CB  
2726  C CG  . GLN A 371 ? 0.8445 0.8622 1.0334 -0.0269 0.0681  -0.0038 371 GLN A CG  
2727  C CD  . GLN A 371 ? 0.8697 0.8787 1.0558 -0.0264 0.0639  0.0015  371 GLN A CD  
2728  O OE1 . GLN A 371 ? 0.8427 0.8445 1.0209 -0.0323 0.0607  0.0036  371 GLN A OE1 
2729  N NE2 . GLN A 371 ? 0.8230 0.8310 1.0142 -0.0187 0.0638  0.0032  371 GLN A NE2 
2730  N N   . LYS A 372 ? 1.0072 1.0831 1.2169 -0.0237 0.0707  -0.0050 372 LYS A N   
2731  C CA  . LYS A 372 ? 0.9582 1.0533 1.1758 -0.0200 0.0748  -0.0098 372 LYS A CA  
2732  C C   . LYS A 372 ? 0.9078 0.9916 1.1224 -0.0188 0.0795  -0.0161 372 LYS A C   
2733  O O   . LYS A 372 ? 0.9280 0.9902 1.1376 -0.0166 0.0803  -0.0177 372 LYS A O   
2734  C CB  . LYS A 372 ? 0.9678 1.0745 1.1955 -0.0071 0.0750  -0.0107 372 LYS A CB  
2735  N N   . ILE A 373 ? 0.8262 0.9268 1.0435 -0.0215 0.0827  -0.0198 373 ILE A N   
2736  C CA  . ILE A 373 ? 0.7952 0.8890 1.0092 -0.0224 0.0869  -0.0257 373 ILE A CA  
2737  C C   . ILE A 373 ? 0.7433 0.8526 0.9663 -0.0135 0.0916  -0.0321 373 ILE A C   
2738  O O   . ILE A 373 ? 0.7316 0.8662 0.9618 -0.0126 0.0917  -0.0320 373 ILE A O   
2739  C CB  . ILE A 373 ? 0.7479 0.8450 0.9535 -0.0351 0.0860  -0.0243 373 ILE A CB  
2740  C CG1 . ILE A 373 ? 0.7116 0.8024 0.9137 -0.0355 0.0902  -0.0303 373 ILE A CG1 
2741  C CG2 . ILE A 373 ? 0.7277 0.8506 0.9361 -0.0420 0.0848  -0.0214 373 ILE A CG2 
2742  C CD1 . ILE A 373 ? 0.7546 0.8395 0.9451 -0.0462 0.0878  -0.0281 373 ILE A CD1 
2743  N N   . PRO A 374 ? 0.7929 0.8889 1.0157 -0.0062 0.0953  -0.0382 374 PRO A N   
2744  C CA  . PRO A 374 ? 0.8094 0.8788 1.0244 -0.0072 0.0960  -0.0397 374 PRO A CA  
2745  C C   . PRO A 374 ? 0.8237 0.8731 1.0347 -0.0055 0.0925  -0.0351 374 PRO A C   
2746  O O   . PRO A 374 ? 0.7978 0.8443 1.0124 0.0035  0.0915  -0.0344 374 PRO A O   
2747  C CB  . PRO A 374 ? 0.7838 0.8490 1.0012 0.0020  0.1007  -0.0475 374 PRO A CB  
2748  C CG  . PRO A 374 ? 0.7413 0.8216 0.9675 0.0129  0.1003  -0.0481 374 PRO A CG  
2749  C CD  . PRO A 374 ? 0.7255 0.8315 0.9566 0.0066  0.0979  -0.0434 374 PRO A CD  
2750  N N   . MET A 375 ? 0.7596 0.7952 0.9625 -0.0130 0.0903  -0.0324 375 MET A N   
2751  C CA  . MET A 375 ? 0.7678 0.7844 0.9665 -0.0115 0.0881  -0.0295 375 MET A CA  
2752  C C   . MET A 375 ? 0.7617 0.7622 0.9582 -0.0060 0.0916  -0.0348 375 MET A C   
2753  O O   . MET A 375 ? 0.8256 0.8283 1.0231 -0.0042 0.0958  -0.0411 375 MET A O   
2754  C CB  . MET A 375 ? 0.7509 0.7585 0.9412 -0.0201 0.0853  -0.0267 375 MET A CB  
2755  C CG  . MET A 375 ? 0.7746 0.7943 0.9631 -0.0270 0.0821  -0.0231 375 MET A CG  
2756  S SD  . MET A 375 ? 0.7941 0.8025 0.9708 -0.0348 0.0775  -0.0201 375 MET A SD  
2757  C CE  . MET A 375 ? 0.8797 0.8723 1.0552 -0.0310 0.0769  -0.0190 375 MET A CE  
2758  N N   . SER A 376 ? 0.8874 0.8714 1.0801 -0.0035 0.0899  -0.0322 376 SER A N   
2759  C CA  . SER A 376 ? 0.8942 0.8588 1.0811 -0.0012 0.0927  -0.0366 376 SER A CA  
2760  C C   . SER A 376 ? 0.9697 0.9271 1.1496 -0.0106 0.0942  -0.0390 376 SER A C   
2761  O O   . SER A 376 ? 0.9674 0.9318 1.1461 -0.0168 0.0919  -0.0363 376 SER A O   
2762  C CB  . SER A 376 ? 0.9523 0.9007 1.1354 0.0036  0.0899  -0.0324 376 SER A CB  
2763  O OG  . SER A 376 ? 0.9777 0.9210 1.1562 -0.0037 0.0868  -0.0272 376 SER A OG  
2764  N N   . PRO A 377 ? 0.9084 0.8520 1.0825 -0.0118 0.0977  -0.0445 377 PRO A N   
2765  C CA  . PRO A 377 ? 0.9237 0.8635 1.0913 -0.0207 0.0991  -0.0473 377 PRO A CA  
2766  C C   . PRO A 377 ? 0.9578 0.8928 1.1209 -0.0255 0.0955  -0.0420 377 PRO A C   
2767  O O   . PRO A 377 ? 0.9689 0.9132 1.1314 -0.0301 0.0936  -0.0410 377 PRO A O   
2768  C CB  . PRO A 377 ? 0.9852 0.9085 1.1463 -0.0211 0.1029  -0.0531 377 PRO A CB  
2769  C CG  . PRO A 377 ? 0.9594 0.8828 1.1248 -0.0119 0.1044  -0.0556 377 PRO A CG  
2770  C CD  . PRO A 377 ? 0.9526 0.8845 1.1250 -0.0050 0.1006  -0.0493 377 PRO A CD  
2771  N N   . GLU A 378 ? 0.9727 0.8929 1.1318 -0.0239 0.0941  -0.0386 378 GLU A N   
2772  C CA  . GLU A 378 ? 0.9889 0.9037 1.1428 -0.0288 0.0910  -0.0338 378 GLU A CA  
2773  C C   . GLU A 378 ? 0.9189 0.8479 1.0772 -0.0290 0.0869  -0.0291 378 GLU A C   
2774  O O   . GLU A 378 ? 0.8917 0.8241 1.0463 -0.0345 0.0854  -0.0286 378 GLU A O   
2775  C CB  . GLU A 378 ? 1.0903 0.9878 1.2396 -0.0254 0.0893  -0.0295 378 GLU A CB  
2776  C CG  . GLU A 378 ? 1.2363 1.1154 1.3794 -0.0230 0.0923  -0.0336 378 GLU A CG  
2777  C CD  . GLU A 378 ? 1.1867 1.0704 1.3368 -0.0128 0.0938  -0.0369 378 GLU A CD  
2778  O OE1 . GLU A 378 ? 1.0728 0.9724 1.2324 -0.0067 0.0915  -0.0338 378 GLU A OE1 
2779  O OE2 . GLU A 378 ? 1.2511 1.1246 1.3971 -0.0114 0.0972  -0.0430 378 GLU A OE2 
2780  N N   . GLU A 379 ? 0.8874 0.8252 1.0530 -0.0232 0.0851  -0.0259 379 GLU A N   
2781  C CA  . GLU A 379 ? 0.8993 0.8491 1.0674 -0.0249 0.0810  -0.0213 379 GLU A CA  
2782  C C   . GLU A 379 ? 0.8748 0.8330 1.0408 -0.0298 0.0814  -0.0246 379 GLU A C   
2783  O O   . GLU A 379 ? 0.8595 0.8181 1.0204 -0.0338 0.0784  -0.0231 379 GLU A O   
2784  C CB  . GLU A 379 ? 0.8733 0.8341 1.0495 -0.0190 0.0794  -0.0180 379 GLU A CB  
2785  C CG  . GLU A 379 ? 0.8760 0.8474 1.0536 -0.0216 0.0745  -0.0121 379 GLU A CG  
2786  C CD  . GLU A 379 ? 0.8244 0.7886 0.9994 -0.0212 0.0706  -0.0062 379 GLU A CD  
2787  O OE1 . GLU A 379 ? 0.8432 0.8005 1.0195 -0.0154 0.0706  -0.0046 379 GLU A OE1 
2788  O OE2 . GLU A 379 ? 0.7391 0.7044 0.9099 -0.0262 0.0671  -0.0032 379 GLU A OE2 
2789  N N   . ALA A 380 ? 0.9520 0.9159 1.1206 -0.0291 0.0848  -0.0296 380 ALA A N   
2790  C CA  . ALA A 380 ? 0.9440 0.9152 1.1095 -0.0331 0.0848  -0.0326 380 ALA A CA  
2791  C C   . ALA A 380 ? 0.9349 0.9006 1.0929 -0.0371 0.0845  -0.0354 380 ALA A C   
2792  O O   . ALA A 380 ? 0.9249 0.8939 1.0779 -0.0392 0.0813  -0.0349 380 ALA A O   
2793  C CB  . ALA A 380 ? 0.9019 0.8793 1.0708 -0.0318 0.0891  -0.0379 380 ALA A CB  
2794  N N   . VAL A 381 ? 0.9557 0.9132 1.1118 -0.0381 0.0877  -0.0386 381 VAL A N   
2795  C CA  . VAL A 381 ? 0.9175 0.8738 1.0670 -0.0427 0.0880  -0.0421 381 VAL A CA  
2796  C C   . VAL A 381 ? 0.9068 0.8646 1.0525 -0.0436 0.0831  -0.0381 381 VAL A C   
2797  O O   . VAL A 381 ? 0.8920 0.8560 1.0332 -0.0445 0.0810  -0.0405 381 VAL A O   
2798  C CB  . VAL A 381 ? 0.9313 0.8770 1.0778 -0.0457 0.0915  -0.0445 381 VAL A CB  
2799  C CG1 . VAL A 381 ? 0.9580 0.9070 1.0981 -0.0516 0.0919  -0.0483 381 VAL A CG1 
2800  C CG2 . VAL A 381 ? 0.9762 0.9184 1.1246 -0.0446 0.0961  -0.0494 381 VAL A CG2 
2801  N N   . CYS A 382 ? 0.8892 0.8415 1.0362 -0.0424 0.0808  -0.0322 382 CYS A N   
2802  C CA  . CYS A 382 ? 0.8210 0.7734 0.9636 -0.0438 0.0765  -0.0287 382 CYS A CA  
2803  C C   . CYS A 382 ? 0.8357 0.7934 0.9775 -0.0421 0.0719  -0.0259 382 CYS A C   
2804  O O   . CYS A 382 ? 0.8080 0.7676 0.9434 -0.0426 0.0685  -0.0269 382 CYS A O   
2805  C CB  . CYS A 382 ? 0.8100 0.7542 0.9534 -0.0435 0.0756  -0.0233 382 CYS A CB  
2806  S SG  . CYS A 382 ? 0.8907 0.8239 1.0304 -0.0472 0.0801  -0.0261 382 CYS A SG  
2807  N N   . SER A 383 ? 0.8288 0.7885 0.9759 -0.0401 0.0714  -0.0226 383 SER A N   
2808  C CA  . SER A 383 ? 0.8192 0.7840 0.9646 -0.0405 0.0682  -0.0208 383 SER A CA  
2809  C C   . SER A 383 ? 0.8272 0.7932 0.9650 -0.0414 0.0670  -0.0253 383 SER A C   
2810  O O   . SER A 383 ? 0.8263 0.7898 0.9558 -0.0418 0.0621  -0.0242 383 SER A O   
2811  C CB  . SER A 383 ? 0.8437 0.8148 0.9965 -0.0393 0.0706  -0.0203 383 SER A CB  
2812  O OG  . SER A 383 ? 0.8972 0.8732 1.0464 -0.0418 0.0677  -0.0187 383 SER A OG  
2813  N N   . SER A 384 ? 0.8432 0.8124 0.9828 -0.0412 0.0712  -0.0306 384 SER A N   
2814  C CA  . SER A 384 ? 0.7834 0.7548 0.9158 -0.0413 0.0700  -0.0349 384 SER A CA  
2815  C C   . SER A 384 ? 0.7697 0.7409 0.8960 -0.0404 0.0687  -0.0388 384 SER A C   
2816  O O   . SER A 384 ? 0.7835 0.7559 0.9017 -0.0386 0.0657  -0.0417 384 SER A O   
2817  C CB  . SER A 384 ? 0.8851 0.8615 1.0215 -0.0415 0.0750  -0.0396 384 SER A CB  
2818  O OG  . SER A 384 ? 0.9094 0.8847 1.0524 -0.0415 0.0800  -0.0418 384 SER A OG  
2819  N N   . ALA A 385 ? 0.8624 0.8325 0.9912 -0.0415 0.0706  -0.0390 385 ALA A N   
2820  C CA  . ALA A 385 ? 0.7957 0.7691 0.9188 -0.0414 0.0693  -0.0427 385 ALA A CA  
2821  C C   . ALA A 385 ? 0.7787 0.7498 0.8940 -0.0386 0.0627  -0.0403 385 ALA A C   
2822  O O   . ALA A 385 ? 0.7580 0.7329 0.8656 -0.0354 0.0598  -0.0447 385 ALA A O   
2823  C CB  . ALA A 385 ? 0.7413 0.7132 0.8672 -0.0450 0.0724  -0.0422 385 ALA A CB  
2824  N N   . VAL A 386 ? 0.8041 0.7689 0.9205 -0.0392 0.0600  -0.0337 386 VAL A N   
2825  C CA  . VAL A 386 ? 0.8049 0.7648 0.9125 -0.0372 0.0535  -0.0311 386 VAL A CA  
2826  C C   . VAL A 386 ? 0.8215 0.7778 0.9211 -0.0354 0.0499  -0.0319 386 VAL A C   
2827  O O   . VAL A 386 ? 0.7628 0.7153 0.8509 -0.0317 0.0448  -0.0342 386 VAL A O   
2828  C CB  . VAL A 386 ? 0.7755 0.7309 0.8868 -0.0395 0.0519  -0.0237 386 VAL A CB  
2829  C CG1 . VAL A 386 ? 0.7806 0.7293 0.8818 -0.0387 0.0449  -0.0208 386 VAL A CG1 
2830  C CG2 . VAL A 386 ? 0.7862 0.7430 0.9029 -0.0410 0.0547  -0.0227 386 VAL A CG2 
2831  N N   . SER A 387 ? 0.8090 0.7660 0.9134 -0.0378 0.0524  -0.0302 387 SER A N   
2832  C CA  . SER A 387 ? 0.7739 0.7272 0.8701 -0.0378 0.0496  -0.0304 387 SER A CA  
2833  C C   . SER A 387 ? 0.8099 0.7644 0.8976 -0.0332 0.0482  -0.0371 387 SER A C   
2834  O O   . SER A 387 ? 0.8289 0.7749 0.9028 -0.0302 0.0420  -0.0373 387 SER A O   
2835  C CB  . SER A 387 ? 0.8001 0.7587 0.9050 -0.0413 0.0542  -0.0290 387 SER A CB  
2836  O OG  . SER A 387 ? 0.9178 0.8726 1.0133 -0.0429 0.0512  -0.0284 387 SER A OG  
2837  N N   . SER A 388 ? 0.8115 0.7759 0.9062 -0.0324 0.0536  -0.0426 388 SER A N   
2838  C CA  . SER A 388 ? 0.7649 0.7347 0.8529 -0.0277 0.0526  -0.0497 388 SER A CA  
2839  C C   . SER A 388 ? 0.7425 0.7104 0.8207 -0.0221 0.0469  -0.0517 388 SER A C   
2840  O O   . SER A 388 ? 0.7444 0.7076 0.8098 -0.0163 0.0412  -0.0541 388 SER A O   
2841  C CB  . SER A 388 ? 0.7526 0.7349 0.8500 -0.0294 0.0594  -0.0554 388 SER A CB  
2842  O OG  . SER A 388 ? 0.8145 0.7988 0.9200 -0.0333 0.0649  -0.0553 388 SER A OG  
2843  N N   . ALA A 389 ? 0.8553 0.8266 0.9384 -0.0234 0.0481  -0.0510 389 ALA A N   
2844  C CA  . ALA A 389 ? 0.7821 0.7542 0.8571 -0.0183 0.0434  -0.0534 389 ALA A CA  
2845  C C   . ALA A 389 ? 0.7644 0.7218 0.8248 -0.0136 0.0352  -0.0510 389 ALA A C   
2846  O O   . ALA A 389 ? 0.6797 0.6366 0.7285 -0.0056 0.0300  -0.0559 389 ALA A O   
2847  C CB  . ALA A 389 ? 0.7313 0.7053 0.8133 -0.0226 0.0456  -0.0501 389 ALA A CB  
2848  N N   . PHE A 390 ? 0.7132 0.6584 0.7730 -0.0185 0.0337  -0.0437 390 PHE A N   
2849  C CA  . PHE A 390 ? 0.7336 0.6617 0.7774 -0.0166 0.0260  -0.0407 390 PHE A CA  
2850  C C   . PHE A 390 ? 0.7835 0.7060 0.8152 -0.0120 0.0226  -0.0440 390 PHE A C   
2851  O O   . PHE A 390 ? 0.7969 0.7057 0.8109 -0.0059 0.0150  -0.0451 390 PHE A O   
2852  C CB  . PHE A 390 ? 0.7267 0.6471 0.7735 -0.0250 0.0262  -0.0325 390 PHE A CB  
2853  C CG  . PHE A 390 ? 0.7697 0.6872 0.8180 -0.0274 0.0246  -0.0284 390 PHE A CG  
2854  C CD1 . PHE A 390 ? 0.7716 0.6775 0.8052 -0.0234 0.0175  -0.0289 390 PHE A CD1 
2855  C CD2 . PHE A 390 ? 0.7864 0.7117 0.8496 -0.0329 0.0295  -0.0242 390 PHE A CD2 
2856  C CE1 . PHE A 390 ? 0.7739 0.6773 0.8082 -0.0258 0.0157  -0.0253 390 PHE A CE1 
2857  C CE2 . PHE A 390 ? 0.7631 0.6860 0.8270 -0.0349 0.0275  -0.0202 390 PHE A CE2 
2858  C CZ  . PHE A 390 ? 0.7882 0.7007 0.8379 -0.0319 0.0207  -0.0207 390 PHE A CZ  
2859  N N   . GLU A 391 ? 0.7436 0.6744 0.7834 -0.0147 0.0279  -0.0453 391 GLU A N   
2860  C CA  . GLU A 391 ? 0.7341 0.6590 0.7634 -0.0127 0.0253  -0.0466 391 GLU A CA  
2861  C C   . GLU A 391 ? 0.7498 0.6805 0.7712 -0.0023 0.0225  -0.0547 391 GLU A C   
2862  O O   . GLU A 391 ? 0.7749 0.6926 0.7784 0.0040  0.0153  -0.0557 391 GLU A O   
2863  C CB  . GLU A 391 ? 0.7857 0.7204 0.8279 -0.0194 0.0325  -0.0457 391 GLU A CB  
2864  C CG  . GLU A 391 ? 0.8905 0.8181 0.9338 -0.0283 0.0331  -0.0382 391 GLU A CG  
2865  C CD  . GLU A 391 ? 0.9636 0.9041 1.0223 -0.0337 0.0411  -0.0383 391 GLU A CD  
2866  O OE1 . GLU A 391 ? 0.9679 0.9183 1.0314 -0.0310 0.0450  -0.0440 391 GLU A OE1 
2867  O OE2 . GLU A 391 ? 0.9698 0.9114 1.0352 -0.0404 0.0432  -0.0329 391 GLU A OE2 
2868  N N   . VAL A 392 ? 0.7164 0.6665 0.7502 -0.0006 0.0278  -0.0604 392 VAL A N   
2869  C CA  . VAL A 392 ? 0.7114 0.6743 0.7410 0.0088  0.0261  -0.0691 392 VAL A CA  
2870  C C   . VAL A 392 ? 0.7421 0.7049 0.7641 0.0166  0.0209  -0.0721 392 VAL A C   
2871  O O   . VAL A 392 ? 0.8144 0.7919 0.8338 0.0251  0.0196  -0.0801 392 VAL A O   
2872  C CB  . VAL A 392 ? 0.7219 0.7083 0.7678 0.0051  0.0345  -0.0743 392 VAL A CB  
2873  C CG1 . VAL A 392 ? 0.7696 0.7571 0.8246 -0.0027 0.0405  -0.0721 392 VAL A CG1 
2874  C CG2 . VAL A 392 ? 0.6912 0.6853 0.7474 0.0004  0.0384  -0.0736 392 VAL A CG2 
2875  N N   . GLN A 393 ? 0.8047 0.7537 0.8232 0.0140  0.0180  -0.0664 393 GLN A N   
2876  C CA  . GLN A 393 ? 0.6778 0.6280 0.6914 0.0197  0.0143  -0.0689 393 GLN A CA  
2877  C C   . GLN A 393 ? 0.7185 0.6947 0.7450 0.0195  0.0201  -0.0750 393 GLN A C   
2878  O O   . GLN A 393 ? 0.7813 0.7717 0.8035 0.0284  0.0181  -0.0831 393 GLN A O   
2879  C CB  . GLN A 393 ? 0.6741 0.6110 0.6661 0.0326  0.0043  -0.0728 393 GLN A CB  
2880  C CG  . GLN A 393 ? 0.7157 0.6226 0.6918 0.0305  -0.0026 -0.0656 393 GLN A CG  
2881  C CD  . GLN A 393 ? 0.7880 0.6726 0.7380 0.0418  -0.0133 -0.0679 393 GLN A CD  
2882  O OE1 . GLN A 393 ? 0.8241 0.7156 0.7662 0.0547  -0.0169 -0.0758 393 GLN A OE1 
2883  N NE2 . GLN A 393 ? 0.7821 0.6392 0.7172 0.0372  -0.0189 -0.0611 393 GLN A NE2 
2884  N N   . ALA A 394 ? 0.7061 0.6883 0.7476 0.0089  0.0271  -0.0709 394 ALA A N   
2885  C CA  . ALA A 394 ? 0.7332 0.7369 0.7849 0.0060  0.0326  -0.0755 394 ALA A CA  
2886  C C   . ALA A 394 ? 0.7487 0.7538 0.7972 0.0077  0.0299  -0.0754 394 ALA A C   
2887  O O   . ALA A 394 ? 0.7472 0.7356 0.7910 0.0068  0.0263  -0.0693 394 ALA A O   
2888  C CB  . ALA A 394 ? 0.7279 0.7350 0.7945 -0.0058 0.0410  -0.0715 394 ALA A CB  
2889  N N   . LYS A 395 ? 0.7514 0.7784 0.8023 0.0094  0.0320  -0.0825 395 LYS A N   
2890  C CA  . LYS A 395 ? 0.7506 0.7831 0.7993 0.0102  0.0304  -0.0832 395 LYS A CA  
2891  C C   . LYS A 395 ? 0.7196 0.7599 0.7799 -0.0022 0.0373  -0.0795 395 LYS A C   
2892  O O   . LYS A 395 ? 0.8002 0.8444 0.8589 -0.0031 0.0363  -0.0791 395 LYS A O   
2893  C CB  . LYS A 395 ? 0.7533 0.8063 0.7948 0.0211  0.0271  -0.0938 395 LYS A CB  
2894  C CG  . LYS A 395 ? 0.8415 0.8823 0.8677 0.0356  0.0184  -0.0972 395 LYS A CG  
2895  C CD  . LYS A 395 ? 0.9135 0.9507 0.9279 0.0450  0.0117  -0.1001 395 LYS A CD  
2896  C CE  . LYS A 395 ? 0.9807 1.0024 0.9760 0.0611  0.0018  -0.1043 395 LYS A CE  
2897  N NZ  . LYS A 395 ? 1.0985 1.1289 1.0914 0.0686  0.0010  -0.1101 395 LYS A NZ  
2898  N N   . ALA A 396 ? 0.7069 0.7474 0.7771 -0.0114 0.0437  -0.0767 396 ALA A N   
2899  C CA  . ALA A 396 ? 0.7095 0.7509 0.7877 -0.0227 0.0492  -0.0719 396 ALA A CA  
2900  C C   . ALA A 396 ? 0.7254 0.7609 0.8119 -0.0303 0.0549  -0.0689 396 ALA A C   
2901  O O   . ALA A 396 ? 0.7247 0.7670 0.8124 -0.0291 0.0568  -0.0737 396 ALA A O   
2902  C CB  . ALA A 396 ? 0.7058 0.7700 0.7842 -0.0267 0.0521  -0.0779 396 ALA A CB  
2903  N N   . ILE A 397 ? 0.7334 0.7563 0.8250 -0.0372 0.0573  -0.0612 397 ILE A N   
2904  C CA  . ILE A 397 ? 0.7255 0.7424 0.8243 -0.0443 0.0630  -0.0586 397 ILE A CA  
2905  C C   . ILE A 397 ? 0.7681 0.7926 0.8679 -0.0537 0.0677  -0.0596 397 ILE A C   
2906  O O   . ILE A 397 ? 0.7642 0.7886 0.8616 -0.0562 0.0665  -0.0567 397 ILE A O   
2907  C CB  . ILE A 397 ? 0.7323 0.7309 0.8352 -0.0449 0.0622  -0.0498 397 ILE A CB  
2908  C CG1 . ILE A 397 ? 0.7079 0.6992 0.8084 -0.0382 0.0578  -0.0484 397 ILE A CG1 
2909  C CG2 . ILE A 397 ? 0.7239 0.7162 0.8332 -0.0515 0.0680  -0.0476 397 ILE A CG2 
2910  C CD1 . ILE A 397 ? 0.7128 0.6912 0.8142 -0.0382 0.0547  -0.0402 397 ILE A CD1 
2911  N N   . LEU A 398 ? 0.7155 0.7459 0.8174 -0.0597 0.0728  -0.0637 398 LEU A N   
2912  C CA  . LEU A 398 ? 0.7205 0.7563 0.8210 -0.0709 0.0775  -0.0648 398 LEU A CA  
2913  C C   . LEU A 398 ? 0.7464 0.7647 0.8498 -0.0768 0.0817  -0.0608 398 LEU A C   
2914  O O   . LEU A 398 ? 0.8487 0.8684 0.9543 -0.0776 0.0846  -0.0648 398 LEU A O   
2915  C CB  . LEU A 398 ? 0.7410 0.8016 0.8390 -0.0739 0.0797  -0.0746 398 LEU A CB  
2916  C CG  . LEU A 398 ? 0.7929 0.8591 0.8884 -0.0884 0.0857  -0.0769 398 LEU A CG  
2917  C CD1 . LEU A 398 ? 0.8447 0.9057 0.9357 -0.0972 0.0863  -0.0718 398 LEU A CD1 
2918  C CD2 . LEU A 398 ? 0.8591 0.9539 0.9529 -0.0911 0.0875  -0.0870 398 LEU A CD2 
2919  N N   . VAL A 399 ? 0.7805 0.7823 0.8835 -0.0801 0.0817  -0.0533 399 VAL A N   
2920  C CA  . VAL A 399 ? 0.8189 0.8024 0.9231 -0.0842 0.0851  -0.0499 399 VAL A CA  
2921  C C   . VAL A 399 ? 0.8156 0.7955 0.9124 -0.0967 0.0887  -0.0500 399 VAL A C   
2922  O O   . VAL A 399 ? 0.8199 0.8046 0.9117 -0.1015 0.0876  -0.0482 399 VAL A O   
2923  C CB  . VAL A 399 ? 0.8049 0.7710 0.9128 -0.0782 0.0823  -0.0414 399 VAL A CB  
2924  C CG1 . VAL A 399 ? 0.7728 0.7381 0.8777 -0.0786 0.0788  -0.0362 399 VAL A CG1 
2925  C CG2 . VAL A 399 ? 0.8560 0.8035 0.9636 -0.0812 0.0854  -0.0384 399 VAL A CG2 
2926  N N   . LEU A 400 ? 0.9912 0.9617 1.0857 -0.1029 0.0930  -0.0521 400 LEU A N   
2927  C CA  . LEU A 400 ? 0.9988 0.9591 1.0833 -0.1159 0.0959  -0.0509 400 LEU A CA  
2928  C C   . LEU A 400 ? 1.0430 0.9741 1.1253 -0.1137 0.0953  -0.0435 400 LEU A C   
2929  O O   . LEU A 400 ? 1.0583 0.9774 1.1430 -0.1100 0.0970  -0.0445 400 LEU A O   
2930  C CB  . LEU A 400 ? 0.9441 0.9112 1.0238 -0.1262 0.1007  -0.0585 400 LEU A CB  
2931  C CG  . LEU A 400 ? 0.9623 0.9593 1.0456 -0.1263 0.1018  -0.0676 400 LEU A CG  
2932  C CD1 . LEU A 400 ? 1.0483 1.0498 1.1235 -0.1413 0.1067  -0.0734 400 LEU A CD1 
2933  C CD2 . LEU A 400 ? 0.9479 0.9689 1.0339 -0.1209 0.0983  -0.0695 400 LEU A CD2 
2934  N N   . SER A 401 ? 0.9474 0.8681 1.0250 -0.1152 0.0927  -0.0364 401 SER A N   
2935  C CA  . SER A 401 ? 1.0069 0.9007 1.0814 -0.1118 0.0912  -0.0291 401 SER A CA  
2936  C C   . SER A 401 ? 1.0270 0.9078 1.0881 -0.1225 0.0907  -0.0241 401 SER A C   
2937  O O   . SER A 401 ? 1.0104 0.9041 1.0698 -0.1263 0.0891  -0.0225 401 SER A O   
2938  C CB  . SER A 401 ? 1.0144 0.9078 1.0987 -0.0985 0.0868  -0.0235 401 SER A CB  
2939  O OG  . SER A 401 ? 1.0204 0.8901 1.1018 -0.0941 0.0852  -0.0171 401 SER A OG  
2940  N N   . ASN A 402 ? 1.0471 0.9010 1.0977 -0.1267 0.0918  -0.0215 402 ASN A N   
2941  C CA  . ASN A 402 ? 1.0707 0.9091 1.1052 -0.1387 0.0912  -0.0165 402 ASN A CA  
2942  C C   . ASN A 402 ? 1.0758 0.8953 1.1075 -0.1314 0.0863  -0.0067 402 ASN A C   
2943  O O   . ASN A 402 ? 1.0912 0.9072 1.1130 -0.1395 0.0847  -0.0018 402 ASN A O   
2944  C CB  . ASN A 402 ? 1.1278 0.9453 1.1474 -0.1505 0.0947  -0.0192 402 ASN A CB  
2945  C CG  . ASN A 402 ? 1.1301 0.9709 1.1495 -0.1625 0.0995  -0.0285 402 ASN A CG  
2946  O OD1 . ASN A 402 ? 1.0310 0.9038 1.0596 -0.1625 0.0999  -0.0327 402 ASN A OD1 
2947  N ND2 . ASN A 402 ? 1.2051 1.0298 1.2130 -0.1725 0.1028  -0.0322 402 ASN A ND2 
2948  N N   . THR A 403 ? 1.1792 0.9889 1.2194 -0.1165 0.0838  -0.0039 403 THR A N   
2949  C CA  . THR A 403 ? 1.1226 0.9243 1.1639 -0.1081 0.0787  0.0047  403 THR A CA  
2950  C C   . THR A 403 ? 1.1126 0.9405 1.1687 -0.1007 0.0763  0.0050  403 THR A C   
2951  O O   . THR A 403 ? 1.1428 0.9706 1.1990 -0.0975 0.0723  0.0115  403 THR A O   
2952  C CB  . THR A 403 ? 1.1134 0.8942 1.1563 -0.0949 0.0765  0.0077  403 THR A CB  
2953  O OG1 . THR A 403 ? 1.0631 0.8605 1.1226 -0.0843 0.0776  0.0030  403 THR A OG1 
2954  C CG2 . THR A 403 ? 1.1470 0.8987 1.1739 -0.1005 0.0784  0.0065  403 THR A CG2 
2955  N N   . GLY A 404 ? 0.9873 0.8358 1.0547 -0.0975 0.0784  -0.0016 404 GLY A N   
2956  C CA  . GLY A 404 ? 0.9592 0.8281 1.0379 -0.0905 0.0756  -0.0012 404 GLY A CA  
2957  C C   . GLY A 404 ? 0.9694 0.8384 1.0597 -0.0773 0.0733  0.0008  404 GLY A C   
2958  O O   . GLY A 404 ? 0.9337 0.8188 1.0324 -0.0724 0.0711  0.0004  404 GLY A O   
2959  N N   . ARG A 405 ? 1.1403 0.9407 0.9591 0.0276  0.1055  0.0221  405 ARG A N   
2960  C CA  . ARG A 405 ? 1.0812 0.9322 0.9061 0.0639  0.1163  0.0389  405 ARG A CA  
2961  C C   . ARG A 405 ? 1.0814 0.9760 0.9195 0.0461  0.1024  0.0235  405 ARG A C   
2962  O O   . ARG A 405 ? 1.0627 1.0350 0.9372 0.0511  0.0985  0.0433  405 ARG A O   
2963  C CB  . ARG A 405 ? 1.0128 0.7965 0.7846 0.1120  0.1441  0.0395  405 ARG A CB  
2964  N N   . SER A 406 ? 1.1053 0.9553 0.9181 0.0200  0.0922  -0.0083 406 SER A N   
2965  C CA  . SER A 406 ? 1.0655 0.9564 0.8887 0.0057  0.0806  -0.0202 406 SER A CA  
2966  C C   . SER A 406 ? 0.9808 0.9457 0.8607 -0.0189 0.0665  -0.0068 406 SER A C   
2967  O O   . SER A 406 ? 0.9490 0.9695 0.8519 -0.0149 0.0642  0.0023  406 SER A O   
2968  C CB  . SER A 406 ? 1.1343 0.9718 0.9232 -0.0239 0.0685  -0.0515 406 SER A CB  
2969  O OG  . SER A 406 ? 1.2634 1.0159 0.9866 -0.0045 0.0807  -0.0684 406 SER A OG  
2970  N N   . ALA A 407 ? 0.9971 0.9577 0.8951 -0.0440 0.0586  -0.0053 407 ALA A N   
2971  C CA  . ALA A 407 ? 0.9287 0.9412 0.8647 -0.0655 0.0482  0.0024  407 ALA A CA  
2972  C C   . ALA A 407 ? 0.9090 0.9733 0.8676 -0.0525 0.0488  0.0270  407 ALA A C   
2973  O O   . ALA A 407 ? 0.8700 0.9769 0.8526 -0.0641 0.0413  0.0332  407 ALA A O   
2974  C CB  . ALA A 407 ? 0.8873 0.8814 0.8291 -0.0896 0.0436  -0.0002 407 ALA A CB  
2975  N N   . ARG A 408 ? 0.9074 0.9701 0.8592 -0.0291 0.0577  0.0449  408 ARG A N   
2976  C CA  . ARG A 408 ? 0.8915 1.0179 0.8695 -0.0204 0.0550  0.0756  408 ARG A CA  
2977  C C   . ARG A 408 ? 0.8601 1.0293 0.8507 -0.0024 0.0593  0.0874  408 ARG A C   
2978  O O   . ARG A 408 ? 0.8018 1.0304 0.8240 -0.0154 0.0487  0.1069  408 ARG A O   
2979  C CB  . ARG A 408 ? 0.8964 1.0238 0.8692 0.0049  0.0653  0.1006  408 ARG A CB  
2980  C CG  . ARG A 408 ? 0.8626 0.9677 0.8301 -0.0126 0.0600  0.1001  408 ARG A CG  
2981  C CD  . ARG A 408 ? 0.8383 0.9363 0.7977 0.0209  0.0759  0.1273  408 ARG A CD  
2982  N NE  . ARG A 408 ? 0.8647 0.8827 0.7949 0.0263  0.0880  0.1125  408 ARG A NE  
2983  C CZ  . ARG A 408 ? 0.9371 0.9361 0.8659 0.0046  0.0822  0.1094  408 ARG A CZ  
2984  N NH1 . ARG A 408 ? 0.9257 0.9720 0.8711 -0.0217 0.0658  0.1144  408 ARG A NH1 
2985  N NH2 . ARG A 408 ? 0.9719 0.8982 0.8776 0.0080  0.0935  0.1011  408 ARG A NH2 
2986  N N   . LEU A 409 ? 0.9505 1.0876 0.9127 0.0258  0.0747  0.0765  409 LEU A N   
2987  C CA  . LEU A 409 ? 0.9131 1.0892 0.8826 0.0420  0.0798  0.0842  409 LEU A CA  
2988  C C   . LEU A 409 ? 0.8877 1.0854 0.8790 0.0088  0.0643  0.0721  409 LEU A C   
2989  O O   . LEU A 409 ? 0.8457 1.1023 0.8698 0.0053  0.0601  0.0938  409 LEU A O   
2990  C CB  . LEU A 409 ? 0.9771 1.1023 0.8959 0.0767  0.0989  0.0678  409 LEU A CB  
2991  C CG  . LEU A 409 ? 1.0135 1.1435 0.9107 0.1324  0.1258  0.0915  409 LEU A CG  
2992  C CD1 . LEU A 409 ? 1.0784 1.1347 0.9061 0.1591  0.1424  0.0621  409 LEU A CD1 
2993  C CD2 . LEU A 409 ? 0.9545 1.1811 0.8967 0.1438  0.1269  0.1279  409 LEU A CD2 
2994  N N   . ILE A 410 ? 0.8164 0.9699 0.7921 -0.0146 0.0572  0.0423  410 ILE A N   
2995  C CA  . ILE A 410 ? 0.7408 0.9161 0.7376 -0.0387 0.0475  0.0362  410 ILE A CA  
2996  C C   . ILE A 410 ? 0.7428 0.9482 0.7731 -0.0624 0.0374  0.0512  410 ILE A C   
2997  O O   . ILE A 410 ? 0.6786 0.9126 0.7316 -0.0735 0.0335  0.0592  410 ILE A O   
2998  C CB  . ILE A 410 ? 0.7688 0.9047 0.7499 -0.0592 0.0422  0.0102  410 ILE A CB  
2999  C CG1 . ILE A 410 ? 0.7761 0.8682 0.7135 -0.0487 0.0458  -0.0098 410 ILE A CG1 
3000  C CG2 . ILE A 410 ? 0.6892 0.8566 0.6943 -0.0737 0.0376  0.0121  410 ILE A CG2 
3001  C CD1 . ILE A 410 ? 0.7180 0.7967 0.6498 -0.0756 0.0351  -0.0271 410 ILE A CD1 
3002  N N   . SER A 411 ? 0.7665 0.9600 0.7948 -0.0720 0.0328  0.0546  411 SER A N   
3003  C CA  . SER A 411 ? 0.7580 0.9702 0.8036 -0.0985 0.0208  0.0644  411 SER A CA  
3004  C C   . SER A 411 ? 0.7423 1.0130 0.8135 -0.0964 0.0148  0.0958  411 SER A C   
3005  O O   . SER A 411 ? 0.7371 1.0243 0.8232 -0.1239 0.0022  0.1047  411 SER A O   
3006  C CB  . SER A 411 ? 0.7617 0.9470 0.7911 -0.1123 0.0158  0.0585  411 SER A CB  
3007  O OG  . SER A 411 ? 0.7293 0.9211 0.7608 -0.1407 0.0031  0.0625  411 SER A OG  
3008  N N   . LYS A 412 ? 0.7130 1.0131 0.7877 -0.0641 0.0250  0.1151  412 LYS A N   
3009  C CA  . LYS A 412 ? 0.6170 0.9893 0.7238 -0.0586 0.0211  0.1553  412 LYS A CA  
3010  C C   . LYS A 412 ? 0.5769 0.9828 0.7098 -0.0688 0.0180  0.1660  412 LYS A C   
3011  O O   . LYS A 412 ? 0.5417 1.0076 0.7084 -0.0830 0.0075  0.2001  412 LYS A O   
3012  C CB  . LYS A 412 ? 0.5907 0.9852 0.6925 -0.0108 0.0407  0.1771  412 LYS A CB  
3013  C CG  . LYS A 412 ? 0.5746 1.0466 0.7082 0.0135  0.0492  0.2184  412 LYS A CG  
3014  C CD  . LYS A 412 ? 0.6113 1.0909 0.7290 0.0687  0.0749  0.2388  412 LYS A CD  
3015  C CE  . LYS A 412 ? 0.6184 1.1701 0.7586 0.1078  0.0930  0.2804  412 LYS A CE  
3016  N NZ  . LYS A 412 ? 0.6647 1.2173 0.7867 0.1628  0.1199  0.3046  412 LYS A NZ  
3017  N N   . TYR A 413 ? 0.6433 1.0154 0.7635 -0.0656 0.0253  0.1411  413 TYR A N   
3018  C CA  . TYR A 413 ? 0.5991 0.9996 0.7440 -0.0745 0.0240  0.1526  413 TYR A CA  
3019  C C   . TYR A 413 ? 0.6222 0.9887 0.7702 -0.1145 0.0116  0.1393  413 TYR A C   
3020  O O   . TYR A 413 ? 0.6223 1.0070 0.7938 -0.1298 0.0081  0.1544  413 TYR A O   
3021  C CB  . TYR A 413 ? 0.5263 0.9209 0.6541 -0.0430 0.0404  0.1404  413 TYR A CB  
3022  C CG  . TYR A 413 ? 0.5393 0.9713 0.6620 -0.0010 0.0556  0.1627  413 TYR A CG  
3023  C CD1 . TYR A 413 ? 0.5713 0.9678 0.6583 0.0254  0.0663  0.1505  413 TYR A CD1 
3024  C CD2 . TYR A 413 ? 0.5455 1.0477 0.7000 0.0140  0.0618  0.2007  413 TYR A CD2 
3025  C CE1 . TYR A 413 ? 0.6016 1.0237 0.6781 0.0706  0.0859  0.1729  413 TYR A CE1 
3026  C CE2 . TYR A 413 ? 0.5701 1.1107 0.7192 0.0593  0.0809  0.2264  413 TYR A CE2 
3027  C CZ  . TYR A 413 ? 0.6137 1.1107 0.7207 0.0901  0.0945  0.2116  413 TYR A CZ  
3028  O OH  . TYR A 413 ? 0.6304 1.1574 0.7254 0.1435  0.1198  0.2392  413 TYR A OH  
3029  N N   . ARG A 414 ? 0.6656 0.9837 0.7892 -0.1307 0.0060  0.1166  414 ARG A N   
3030  C CA  . ARG A 414 ? 0.7051 0.9867 0.8215 -0.1665 -0.0044 0.1076  414 ARG A CA  
3031  C C   . ARG A 414 ? 0.6924 0.9482 0.8115 -0.1661 0.0060  0.0974  414 ARG A C   
3032  O O   . ARG A 414 ? 0.6639 0.9171 0.7965 -0.1853 0.0025  0.1095  414 ARG A O   
3033  C CB  . ARG A 414 ? 0.6722 0.9868 0.8067 -0.1974 -0.0235 0.1345  414 ARG A CB  
3034  C CG  . ARG A 414 ? 0.6815 1.0173 0.8074 -0.2070 -0.0379 0.1444  414 ARG A CG  
3035  C CD  . ARG A 414 ? 0.7210 1.0104 0.8145 -0.2498 -0.0560 0.1299  414 ARG A CD  
3036  N NE  . ARG A 414 ? 0.7756 1.0901 0.8571 -0.2637 -0.0731 0.1409  414 ARG A NE  
3037  C CZ  . ARG A 414 ? 0.7687 1.0824 0.8358 -0.2397 -0.0654 0.1348  414 ARG A CZ  
3038  N NH1 . ARG A 414 ? 0.7481 1.0381 0.8122 -0.2024 -0.0425 0.1184  414 ARG A NH1 
3039  N NH2 . ARG A 414 ? 0.6895 1.0274 0.7442 -0.2566 -0.0826 0.1478  414 ARG A NH2 
3040  N N   . PRO A 415 ? 0.6042 0.8399 0.7104 -0.1469 0.0183  0.0781  415 PRO A N   
3041  C CA  . PRO A 415 ? 0.6666 0.8876 0.7778 -0.1437 0.0292  0.0735  415 PRO A CA  
3042  C C   . PRO A 415 ? 0.6801 0.8499 0.7782 -0.1634 0.0320  0.0670  415 PRO A C   
3043  O O   . PRO A 415 ? 0.7568 0.8975 0.8346 -0.1838 0.0226  0.0613  415 PRO A O   
3044  C CB  . PRO A 415 ? 0.6704 0.8833 0.7670 -0.1278 0.0356  0.0557  415 PRO A CB  
3045  C CG  . PRO A 415 ? 0.6651 0.8587 0.7415 -0.1305 0.0298  0.0449  415 PRO A CG  
3046  C CD  . PRO A 415 ? 0.6203 0.8402 0.7050 -0.1333 0.0209  0.0615  415 PRO A CD  
3047  N N   . ASN A 416 ? 0.6607 0.8170 0.7648 -0.1556 0.0462  0.0688  416 ASN A N   
3048  C CA  . ASN A 416 ? 0.7102 0.8054 0.7933 -0.1658 0.0562  0.0630  416 ASN A CA  
3049  C C   . ASN A 416 ? 0.7242 0.8010 0.7953 -0.1486 0.0730  0.0532  416 ASN A C   
3050  O O   . ASN A 416 ? 0.7566 0.7962 0.8187 -0.1411 0.0916  0.0567  416 ASN A O   
3051  C CB  . ASN A 416 ? 0.7030 0.7878 0.8023 -0.1698 0.0639  0.0817  416 ASN A CB  
3052  C CG  . ASN A 416 ? 0.7425 0.8719 0.8738 -0.1439 0.0784  0.0989  416 ASN A CG  
3053  O OD1 . ASN A 416 ? 0.6984 0.8781 0.8412 -0.1280 0.0761  0.0973  416 ASN A OD1 
3054  N ND2 . ASN A 416 ? 0.7197 0.8284 0.8619 -0.1417 0.0923  0.1168  416 ASN A ND2 
3055  N N   . CYS A 417 ? 0.6953 0.7967 0.7663 -0.1418 0.0681  0.0444  417 CYS A N   
3056  C CA  . CYS A 417 ? 0.6864 0.7856 0.7545 -0.1300 0.0807  0.0417  417 CYS A CA  
3057  C C   . CYS A 417 ? 0.6556 0.7505 0.7076 -0.1356 0.0715  0.0280  417 CYS A C   
3058  O O   . CYS A 417 ? 0.6715 0.7747 0.7193 -0.1422 0.0567  0.0225  417 CYS A O   
3059  C CB  . CYS A 417 ? 0.6814 0.8330 0.7796 -0.1169 0.0845  0.0557  417 CYS A CB  
3060  S SG  . CYS A 417 ? 0.6838 0.8846 0.7900 -0.1174 0.0651  0.0510  417 CYS A SG  
3061  N N   . PRO A 418 ? 0.7490 0.8335 0.7937 -0.1307 0.0821  0.0272  418 PRO A N   
3062  C CA  . PRO A 418 ? 0.7593 0.8397 0.7919 -0.1366 0.0744  0.0184  418 PRO A CA  
3063  C C   . PRO A 418 ? 0.7633 0.8734 0.8090 -0.1390 0.0601  0.0159  418 PRO A C   
3064  O O   . PRO A 418 ? 0.7736 0.9145 0.8371 -0.1361 0.0586  0.0218  418 PRO A O   
3065  C CB  . PRO A 418 ? 0.7804 0.8602 0.8146 -0.1289 0.0910  0.0273  418 PRO A CB  
3066  C CG  . PRO A 418 ? 0.8262 0.8857 0.8549 -0.1158 0.1113  0.0353  418 PRO A CG  
3067  C CD  . PRO A 418 ? 0.7856 0.8562 0.8296 -0.1171 0.1052  0.0381  418 PRO A CD  
3068  N N   . ILE A 419 ? 0.6995 0.7971 0.7306 -0.1428 0.0506  0.0079  419 ILE A N   
3069  C CA  . ILE A 419 ? 0.6990 0.8009 0.7277 -0.1430 0.0422  0.0027  419 ILE A CA  
3070  C C   . ILE A 419 ? 0.7395 0.8274 0.7648 -0.1514 0.0447  0.0035  419 ILE A C   
3071  O O   . ILE A 419 ? 0.8226 0.8919 0.8369 -0.1520 0.0495  0.0050  419 ILE A O   
3072  C CB  . ILE A 419 ? 0.7136 0.8079 0.7293 -0.1362 0.0359  0.0000  419 ILE A CB  
3073  C CG1 . ILE A 419 ? 0.7006 0.8181 0.7267 -0.1314 0.0339  0.0078  419 ILE A CG1 
3074  C CG2 . ILE A 419 ? 0.6882 0.7687 0.6895 -0.1307 0.0324  -0.0075 419 ILE A CG2 
3075  C CD1 . ILE A 419 ? 0.7342 0.8630 0.7562 -0.1199 0.0299  0.0141  419 ILE A CD1 
3076  N N   . ILE A 420 ? 0.7807 0.8819 0.8152 -0.1604 0.0403  0.0053  420 ILE A N   
3077  C CA  . ILE A 420 ? 0.7881 0.8813 0.8246 -0.1742 0.0395  0.0110  420 ILE A CA  
3078  C C   . ILE A 420 ? 0.8207 0.8814 0.8356 -0.1829 0.0275  -0.0015 420 ILE A C   
3079  O O   . ILE A 420 ? 0.8746 0.9366 0.8804 -0.1903 0.0169  -0.0101 420 ILE A O   
3080  C CB  . ILE A 420 ? 0.7671 0.9018 0.8312 -0.1841 0.0413  0.0284  420 ILE A CB  
3081  C CG1 . ILE A 420 ? 0.8027 0.9526 0.8796 -0.1673 0.0617  0.0431  420 ILE A CG1 
3082  C CG2 . ILE A 420 ? 0.7982 0.9333 0.8693 -0.2062 0.0344  0.0381  420 ILE A CG2 
3083  C CD1 . ILE A 420 ? 0.7983 0.9923 0.9008 -0.1614 0.0680  0.0600  420 ILE A CD1 
3084  N N   . CYS A 421 ? 0.7356 0.7618 0.7356 -0.1800 0.0303  -0.0026 421 CYS A N   
3085  C CA  . CYS A 421 ? 0.8290 0.8093 0.8029 -0.1840 0.0241  -0.0125 421 CYS A CA  
3086  C C   . CYS A 421 ? 0.9204 0.8849 0.8990 -0.2112 0.0183  -0.0052 421 CYS A C   
3087  O O   . CYS A 421 ? 0.9531 0.9267 0.9483 -0.2151 0.0255  0.0114  421 CYS A O   
3088  C CB  . CYS A 421 ? 0.8737 0.8272 0.8315 -0.1635 0.0319  -0.0111 421 CYS A CB  
3089  S SG  . CYS A 421 ? 0.9531 0.8333 0.8729 -0.1616 0.0320  -0.0198 421 CYS A SG  
3090  N N   . ALA A 422 ? 0.9736 0.9142 0.9342 -0.2321 0.0044  -0.0161 422 ALA A N   
3091  C CA  . ALA A 422 ? 0.9827 0.9075 0.9477 -0.2677 -0.0065 -0.0072 422 ALA A CA  
3092  C C   . ALA A 422 ? 1.0614 0.8996 0.9833 -0.2703 -0.0073 -0.0207 422 ALA A C   
3093  O O   . ALA A 422 ? 1.1003 0.8872 0.9778 -0.2750 -0.0158 -0.0436 422 ALA A O   
3094  C CB  . ALA A 422 ? 0.9838 0.9435 0.9564 -0.2986 -0.0259 -0.0070 422 ALA A CB  
3095  N N   . THR A 423 ? 1.0761 0.8931 1.0058 -0.2653 0.0037  -0.0054 423 THR A N   
3096  C CA  . THR A 423 ? 1.1392 0.8714 1.0299 -0.2587 0.0094  -0.0126 423 THR A CA  
3097  C C   . THR A 423 ? 1.1414 0.8355 1.0366 -0.2956 0.0026  0.0024  423 THR A C   
3098  O O   . THR A 423 ? 1.0676 0.8153 1.0063 -0.3166 -0.0002 0.0277  423 THR A O   
3099  C CB  . THR A 423 ? 1.1426 0.8785 1.0340 -0.2158 0.0294  -0.0036 423 THR A CB  
3100  O OG1 . THR A 423 ? 1.2094 0.8646 1.0627 -0.2005 0.0396  -0.0063 423 THR A OG1 
3101  C CG2 . THR A 423 ? 1.1204 0.9079 1.0498 -0.2150 0.0367  0.0218  423 THR A CG2 
3102  N N   . THR A 424 ? 1.2216 0.8192 1.0685 -0.3031 0.0012  -0.0119 424 THR A N   
3103  C CA  . THR A 424 ? 1.2263 0.7677 1.0699 -0.3394 -0.0047 0.0020  424 THR A CA  
3104  C C   . THR A 424 ? 1.2713 0.7795 1.1174 -0.3102 0.0185  0.0230  424 THR A C   
3105  O O   . THR A 424 ? 1.2501 0.6958 1.0882 -0.3346 0.0180  0.0361  424 THR A O   
3106  C CB  . THR A 424 ? 1.3003 0.7346 1.0777 -0.3697 -0.0201 -0.0275 424 THR A CB  
3107  O OG1 . THR A 424 ? 1.3498 0.6916 1.0677 -0.3261 0.0011  -0.0465 424 THR A OG1 
3108  C CG2 . THR A 424 ? 1.2745 0.7442 1.0387 -0.3905 -0.0424 -0.0506 424 THR A CG2 
3109  N N   . ARG A 425 ? 1.3137 0.8623 1.1695 -0.2612 0.0373  0.0285  425 ARG A N   
3110  C CA  . ARG A 425 ? 1.3170 0.8576 1.1801 -0.2311 0.0579  0.0541  425 ARG A CA  
3111  C C   . ARG A 425 ? 1.2437 0.8830 1.1526 -0.2200 0.0627  0.0767  425 ARG A C   
3112  O O   . ARG A 425 ? 1.2384 0.9394 1.1588 -0.2080 0.0596  0.0664  425 ARG A O   
3113  C CB  . ARG A 425 ? 1.3656 0.8667 1.1930 -0.1817 0.0761  0.0470  425 ARG A CB  
3114  C CG  . ARG A 425 ? 1.4955 0.8851 1.2639 -0.1805 0.0795  0.0246  425 ARG A CG  
3115  C CD  . ARG A 425 ? 1.5945 0.9407 1.3334 -0.1242 0.1070  0.0342  425 ARG A CD  
3116  N NE  . ARG A 425 ? 1.7273 0.9741 1.3981 -0.1121 0.1133  0.0041  425 ARG A NE  
3117  C CZ  . ARG A 425 ? 1.7511 0.9639 1.3860 -0.0564 0.1385  0.0049  425 ARG A CZ  
3118  N NH1 . ARG A 425 ? 1.6872 0.9672 1.3546 -0.0105 0.1568  0.0378  425 ARG A NH1 
3119  N NH2 . ARG A 425 ? 1.8220 0.9325 1.3833 -0.0465 0.1458  -0.0259 425 ARG A NH2 
3120  N N   . LEU A 426 ? 1.1593 0.8067 1.0881 -0.2225 0.0719  0.1076  426 LEU A N   
3121  C CA  . LEU A 426 ? 1.1212 0.8512 1.0780 -0.2081 0.0790  0.1270  426 LEU A CA  
3122  C C   . LEU A 426 ? 1.1058 0.8579 1.0480 -0.1673 0.0881  0.1258  426 LEU A C   
3123  O O   . LEU A 426 ? 1.0854 0.8962 1.0334 -0.1580 0.0853  0.1186  426 LEU A O   
3124  C CB  . LEU A 426 ? 1.1257 0.8625 1.1039 -0.2197 0.0877  0.1631  426 LEU A CB  
3125  C CG  . LEU A 426 ? 1.1218 0.8726 1.1282 -0.2632 0.0761  0.1718  426 LEU A CG  
3126  C CD1 . LEU A 426 ? 1.1540 0.8880 1.1787 -0.2795 0.0837  0.2098  426 LEU A CD1 
3127  C CD2 . LEU A 426 ? 1.0449 0.8830 1.0769 -0.2615 0.0757  0.1730  426 LEU A CD2 
3128  N N   . LEU A 427 ? 1.0702 0.7753 0.9929 -0.1438 0.0992  0.1362  427 LEU A N   
3129  C CA  . LEU A 427 ? 1.0345 0.7671 0.9474 -0.1058 0.1066  0.1428  427 LEU A CA  
3130  C C   . LEU A 427 ? 1.0752 0.8477 0.9867 -0.1009 0.0961  0.1176  427 LEU A C   
3131  O O   . LEU A 427 ? 1.0479 0.8808 0.9650 -0.0883 0.0930  0.1229  427 LEU A O   
3132  C CB  . LEU A 427 ? 1.0477 0.7094 0.9363 -0.0788 0.1219  0.1520  427 LEU A CB  
3133  C CG  . LEU A 427 ? 1.0339 0.7323 0.9168 -0.0368 0.1298  0.1630  427 LEU A CG  
3134  C CD1 . LEU A 427 ? 1.0726 0.8449 0.9739 -0.0271 0.1306  0.1955  427 LEU A CD1 
3135  C CD2 . LEU A 427 ? 1.1129 0.7373 0.9667 -0.0007 0.1504  0.1700  427 LEU A CD2 
3136  N N   . THR A 428 ? 1.1248 0.8622 1.0262 -0.1140 0.0890  0.0912  428 THR A N   
3137  C CA  . THR A 428 ? 1.0740 0.8473 0.9758 -0.1094 0.0805  0.0702  428 THR A CA  
3138  C C   . THR A 428 ? 1.0735 0.9119 0.9986 -0.1261 0.0714  0.0678  428 THR A C   
3139  O O   . THR A 428 ? 1.0736 0.9574 1.0025 -0.1159 0.0678  0.0653  428 THR A O   
3140  C CB  . THR A 428 ? 1.1239 0.8456 1.0048 -0.1219 0.0746  0.0440  428 THR A CB  
3141  O OG1 . THR A 428 ? 1.1776 0.8245 1.0229 -0.0992 0.0877  0.0438  428 THR A OG1 
3142  C CG2 . THR A 428 ? 1.0861 0.8505 0.9701 -0.1161 0.0670  0.0261  428 THR A CG2 
3143  N N   . CYS A 429 ? 1.0663 0.9084 1.0059 -0.1514 0.0691  0.0714  429 CYS A N   
3144  C CA  . CYS A 429 ? 1.0310 0.9270 0.9860 -0.1584 0.0680  0.0729  429 CYS A CA  
3145  C C   . CYS A 429 ? 0.9842 0.9102 0.9292 -0.1408 0.0724  0.0837  429 CYS A C   
3146  O O   . CYS A 429 ? 0.9751 0.9307 0.9146 -0.1370 0.0679  0.0736  429 CYS A O   
3147  C CB  . CYS A 429 ? 1.0017 0.9054 0.9758 -0.1791 0.0716  0.0888  429 CYS A CB  
3148  S SG  . CYS A 429 ? 1.0120 0.8881 0.9977 -0.2110 0.0597  0.0817  429 CYS A SG  
3149  N N   . ARG A 430 ? 0.9516 0.8675 0.8914 -0.1322 0.0799  0.1055  430 ARG A N   
3150  C CA  . ARG A 430 ? 0.9205 0.8697 0.8466 -0.1188 0.0817  0.1200  430 ARG A CA  
3151  C C   . ARG A 430 ? 0.9342 0.9054 0.8522 -0.1056 0.0728  0.1154  430 ARG A C   
3152  O O   . ARG A 430 ? 0.9109 0.9170 0.8167 -0.1095 0.0644  0.1109  430 ARG A O   
3153  C CB  . ARG A 430 ? 0.9316 0.8669 0.8575 -0.1102 0.0923  0.1495  430 ARG A CB  
3154  C CG  . ARG A 430 ? 0.9160 0.8569 0.8498 -0.1225 0.1013  0.1641  430 ARG A CG  
3155  C CD  . ARG A 430 ? 0.8755 0.8127 0.8087 -0.1121 0.1125  0.1983  430 ARG A CD  
3156  N NE  . ARG A 430 ? 0.9154 0.8000 0.8558 -0.1070 0.1174  0.2099  430 ARG A NE  
3157  C CZ  . ARG A 430 ? 0.9469 0.7849 0.9019 -0.1266 0.1206  0.2149  430 ARG A CZ  
3158  N NH1 . ARG A 430 ? 0.9310 0.7832 0.9041 -0.1526 0.1170  0.2111  430 ARG A NH1 
3159  N NH2 . ARG A 430 ? 1.0036 0.7787 0.9540 -0.1207 0.1280  0.2270  430 ARG A NH2 
3160  N N   . GLN A 431 ? 0.9767 0.9256 0.8984 -0.0902 0.0752  0.1180  431 GLN A N   
3161  C CA  . GLN A 431 ? 0.8901 0.8735 0.8115 -0.0731 0.0698  0.1254  431 GLN A CA  
3162  C C   . GLN A 431 ? 0.9090 0.9169 0.8351 -0.0842 0.0577  0.1039  431 GLN A C   
3163  O O   . GLN A 431 ? 0.8942 0.9480 0.8226 -0.0824 0.0477  0.1128  431 GLN A O   
3164  C CB  . GLN A 431 ? 0.8679 0.8194 0.7882 -0.0449 0.0823  0.1373  431 GLN A CB  
3165  C CG  . GLN A 431 ? 0.9066 0.8316 0.8222 -0.0278 0.0969  0.1649  431 GLN A CG  
3166  C CD  . GLN A 431 ? 0.9466 0.8190 0.8510 0.0046  0.1150  0.1733  431 GLN A CD  
3167  O OE1 . GLN A 431 ? 0.9991 0.8258 0.8903 0.0055  0.1172  0.1483  431 GLN A OE1 
3168  N NE2 . GLN A 431 ? 0.9561 0.8362 0.8612 0.0354  0.1295  0.2105  431 GLN A NE2 
3169  N N   . LEU A 432 ? 0.9643 0.9472 0.8944 -0.0976 0.0573  0.0801  432 LEU A N   
3170  C CA  . LEU A 432 ? 0.9269 0.9316 0.8633 -0.1057 0.0484  0.0635  432 LEU A CA  
3171  C C   . LEU A 432 ? 0.9260 0.9585 0.8551 -0.1215 0.0401  0.0602  432 LEU A C   
3172  O O   . LEU A 432 ? 0.9291 0.9790 0.8621 -0.1288 0.0321  0.0514  432 LEU A O   
3173  C CB  . LEU A 432 ? 0.9704 0.9485 0.9126 -0.1161 0.0500  0.0437  432 LEU A CB  
3174  C CG  . LEU A 432 ? 0.9617 0.9079 0.8977 -0.1037 0.0535  0.0368  432 LEU A CG  
3175  C CD1 . LEU A 432 ? 0.9984 0.9266 0.9363 -0.1218 0.0495  0.0184  432 LEU A CD1 
3176  C CD2 . LEU A 432 ? 0.9596 0.9329 0.8972 -0.0838 0.0528  0.0407  432 LEU A CD2 
3177  N N   . ASN A 433 ? 0.9120 0.9433 0.8253 -0.1266 0.0429  0.0673  433 ASN A N   
3178  C CA  . ASN A 433 ? 0.9283 0.9697 0.8170 -0.1403 0.0371  0.0603  433 ASN A CA  
3179  C C   . ASN A 433 ? 0.9123 0.9845 0.7922 -0.1498 0.0192  0.0636  433 ASN A C   
3180  O O   . ASN A 433 ? 0.8739 0.9404 0.7271 -0.1673 0.0114  0.0512  433 ASN A O   
3181  C CB  . ASN A 433 ? 0.8705 0.9090 0.7358 -0.1387 0.0440  0.0716  433 ASN A CB  
3182  C CG  . ASN A 433 ? 0.8611 0.8774 0.7314 -0.1372 0.0606  0.0692  433 ASN A CG  
3183  O OD1 . ASN A 433 ? 0.8737 0.8803 0.7330 -0.1414 0.0671  0.0562  433 ASN A OD1 
3184  N ND2 . ASN A 433 ? 0.8746 0.8823 0.7639 -0.1311 0.0688  0.0852  433 ASN A ND2 
3185  N N   . VAL A 434 ? 0.9062 1.0097 0.8057 -0.1392 0.0132  0.0826  434 VAL A N   
3186  C CA  . VAL A 434 ? 0.8765 1.0240 0.7757 -0.1526 -0.0063 0.0940  434 VAL A CA  
3187  C C   . VAL A 434 ? 0.9110 1.0728 0.8378 -0.1518 -0.0096 0.0913  434 VAL A C   
3188  O O   . VAL A 434 ? 0.9070 1.1181 0.8485 -0.1571 -0.0234 0.1117  434 VAL A O   
3189  C CB  . VAL A 434 ? 0.8591 1.0545 0.7644 -0.1410 -0.0119 0.1288  434 VAL A CB  
3190  C CG1 . VAL A 434 ? 0.9029 1.0944 0.7741 -0.1494 -0.0142 0.1321  434 VAL A CG1 
3191  C CG2 . VAL A 434 ? 0.8731 1.0594 0.8026 -0.1058 0.0078  0.1444  434 VAL A CG2 
3192  N N   . THR A 435 ? 0.9625 1.0906 0.8985 -0.1462 0.0020  0.0708  435 THR A N   
3193  C CA  . THR A 435 ? 0.9247 1.0679 0.8845 -0.1427 0.0009  0.0692  435 THR A CA  
3194  C C   . THR A 435 ? 0.8774 0.9957 0.8319 -0.1602 0.0006  0.0473  435 THR A C   
3195  O O   . THR A 435 ? 0.8832 0.9660 0.8279 -0.1594 0.0117  0.0311  435 THR A O   
3196  C CB  . THR A 435 ? 0.9480 1.0775 0.9207 -0.1149 0.0160  0.0689  435 THR A CB  
3197  O OG1 . THR A 435 ? 0.9441 1.0981 0.9229 -0.0913 0.0201  0.0948  435 THR A OG1 
3198  C CG2 . THR A 435 ? 0.9287 1.0679 0.9174 -0.1119 0.0169  0.0617  435 THR A CG2 
3199  N N   . ARG A 436 ? 0.8303 0.9712 0.7954 -0.1741 -0.0105 0.0523  436 ARG A N   
3200  C CA  . ARG A 436 ? 0.8005 0.9122 0.7551 -0.1921 -0.0107 0.0361  436 ARG A CA  
3201  C C   . ARG A 436 ? 0.8234 0.9157 0.7916 -0.1767 0.0060  0.0236  436 ARG A C   
3202  O O   . ARG A 436 ? 0.8382 0.9519 0.8298 -0.1600 0.0101  0.0288  436 ARG A O   
3203  C CB  . ARG A 436 ? 0.7684 0.9107 0.7376 -0.2123 -0.0272 0.0501  436 ARG A CB  
3204  C CG  . ARG A 436 ? 0.7694 0.8708 0.7241 -0.2320 -0.0267 0.0359  436 ARG A CG  
3205  C CD  . ARG A 436 ? 0.6863 0.8125 0.6534 -0.2605 -0.0463 0.0524  436 ARG A CD  
3206  N NE  . ARG A 436 ? 0.7218 0.8013 0.6805 -0.2718 -0.0395 0.0410  436 ARG A NE  
3207  C CZ  . ARG A 436 ? 0.8346 0.9230 0.8247 -0.2502 -0.0234 0.0440  436 ARG A CZ  
3208  N NH1 . ARG A 436 ? 0.7402 0.8692 0.7594 -0.2191 -0.0133 0.0502  436 ARG A NH1 
3209  N NH2 . ARG A 436 ? 0.7604 0.8120 0.7474 -0.2600 -0.0170 0.0412  436 ARG A NH2 
3210  N N   . SER A 437 ? 0.8093 0.8628 0.7587 -0.1810 0.0163  0.0092  437 SER A N   
3211  C CA  . SER A 437 ? 0.7765 0.8210 0.7406 -0.1701 0.0311  0.0036  437 SER A CA  
3212  C C   . SER A 437 ? 0.7735 0.8174 0.7433 -0.1581 0.0403  0.0021  437 SER A C   
3213  O O   . SER A 437 ? 0.7988 0.8324 0.7699 -0.1541 0.0532  0.0008  437 SER A O   
3214  C CB  . SER A 437 ? 0.7592 0.8345 0.7542 -0.1648 0.0283  0.0110  437 SER A CB  
3215  O OG  . SER A 437 ? 0.7345 0.8176 0.7325 -0.1793 0.0182  0.0188  437 SER A OG  
3216  N N   . VAL A 438 ? 0.8391 0.8932 0.8122 -0.1527 0.0346  0.0061  438 VAL A N   
3217  C CA  . VAL A 438 ? 0.8459 0.8915 0.8234 -0.1474 0.0400  0.0053  438 VAL A CA  
3218  C C   . VAL A 438 ? 0.8955 0.9255 0.8632 -0.1513 0.0499  0.0071  438 VAL A C   
3219  O O   . VAL A 438 ? 0.9091 0.9284 0.8543 -0.1532 0.0519  0.0080  438 VAL A O   
3220  C CB  . VAL A 438 ? 0.8584 0.9013 0.8307 -0.1386 0.0359  0.0109  438 VAL A CB  
3221  C CG1 . VAL A 438 ? 0.8816 0.8993 0.8503 -0.1394 0.0409  0.0107  438 VAL A CG1 
3222  C CG2 . VAL A 438 ? 0.8497 0.9093 0.8301 -0.1267 0.0324  0.0125  438 VAL A CG2 
3223  N N   . GLU A 439 ? 0.8693 0.9024 0.8525 -0.1533 0.0553  0.0101  439 GLU A N   
3224  C CA  . GLU A 439 ? 0.8711 0.9016 0.8549 -0.1555 0.0662  0.0204  439 GLU A CA  
3225  C C   . GLU A 439 ? 0.8669 0.8981 0.8672 -0.1662 0.0610  0.0264  439 GLU A C   
3226  O O   . GLU A 439 ? 0.8594 0.9074 0.8777 -0.1745 0.0564  0.0268  439 GLU A O   
3227  C CB  . GLU A 439 ? 0.8746 0.9178 0.8661 -0.1501 0.0807  0.0268  439 GLU A CB  
3228  C CG  . GLU A 439 ? 0.9530 0.9790 0.9221 -0.1426 0.0868  0.0183  439 GLU A CG  
3229  C CD  . GLU A 439 ? 1.0568 1.0768 1.0170 -0.1290 0.1105  0.0281  439 GLU A CD  
3230  O OE1 . GLU A 439 ? 1.0763 1.1241 1.0664 -0.1232 0.1192  0.0416  439 GLU A OE1 
3231  O OE2 . GLU A 439 ? 1.1237 1.1151 1.0458 -0.1219 0.1217  0.0254  439 GLU A OE2 
3232  N N   . SER A 440 ? 0.8888 0.9017 0.8814 -0.1690 0.0612  0.0332  440 SER A N   
3233  C CA  . SER A 440 ? 0.9090 0.9054 0.9096 -0.1842 0.0538  0.0363  440 SER A CA  
3234  C C   . SER A 440 ? 0.9030 0.9222 0.9285 -0.2012 0.0570  0.0553  440 SER A C   
3235  O O   . SER A 440 ? 0.9308 0.9765 0.9654 -0.1933 0.0712  0.0709  440 SER A O   
3236  C CB  . SER A 440 ? 0.9720 0.9322 0.9558 -0.1799 0.0542  0.0401  440 SER A CB  
3237  O OG  . SER A 440 ? 1.0750 1.0300 1.0417 -0.1609 0.0534  0.0328  440 SER A OG  
3238  N N   . VAL A 441 ? 0.9531 0.9602 0.9857 -0.2253 0.0438  0.0556  441 VAL A N   
3239  C CA  . VAL A 441 ? 0.9176 0.9555 0.9804 -0.2514 0.0399  0.0785  441 VAL A CA  
3240  C C   . VAL A 441 ? 0.9004 0.8895 0.9519 -0.2802 0.0253  0.0767  441 VAL A C   
3241  O O   . VAL A 441 ? 0.8959 0.8401 0.9182 -0.2865 0.0126  0.0522  441 VAL A O   
3242  C CB  . VAL A 441 ? 0.8818 0.9673 0.9656 -0.2609 0.0319  0.0805  441 VAL A CB  
3243  C CG1 . VAL A 441 ? 0.8774 0.9874 0.9861 -0.2984 0.0171  0.1010  441 VAL A CG1 
3244  C CG2 . VAL A 441 ? 0.9510 1.0832 1.0527 -0.2354 0.0522  0.0951  441 VAL A CG2 
3245  N N   . TYR A 442 ? 0.9015 0.8928 0.9709 -0.2958 0.0291  0.1032  442 TYR A N   
3246  C CA  . TYR A 442 ? 0.9415 0.8689 0.9948 -0.3206 0.0193  0.1033  442 TYR A CA  
3247  C C   . TYR A 442 ? 0.9745 0.9067 1.0419 -0.3711 -0.0042 0.1114  442 TYR A C   
3248  O O   . TYR A 442 ? 0.9498 0.9534 1.0622 -0.3901 -0.0063 0.1434  442 TYR A O   
3249  C CB  . TYR A 442 ? 0.9208 0.8468 0.9866 -0.3135 0.0353  0.1321  442 TYR A CB  
3250  C CG  . TYR A 442 ? 0.9977 0.8518 1.0494 -0.3380 0.0289  0.1383  442 TYR A CG  
3251  C CD1 . TYR A 442 ? 1.0889 0.8580 1.0949 -0.3269 0.0279  0.1123  442 TYR A CD1 
3252  C CD2 . TYR A 442 ? 1.0304 0.8999 1.1147 -0.3720 0.0255  0.1738  442 TYR A CD2 
3253  C CE1 . TYR A 442 ? 1.1355 0.8234 1.1224 -0.3468 0.0261  0.1190  442 TYR A CE1 
3254  C CE2 . TYR A 442 ? 1.0956 0.8901 1.1662 -0.3985 0.0197  0.1816  442 TYR A CE2 
3255  C CZ  . TYR A 442 ? 1.1320 0.8293 1.1507 -0.3852 0.0207  0.1524  442 TYR A CZ  
3256  O OH  . TYR A 442 ? 1.1816 0.7902 1.1806 -0.4089 0.0186  0.1605  442 TYR A OH  
3257  N N   . TYR A 443 ? 1.0724 0.9288 1.0984 -0.3932 -0.0216 0.0851  443 TYR A N   
3258  C CA  . TYR A 443 ? 1.1223 0.9689 1.1481 -0.4507 -0.0502 0.0883  443 TYR A CA  
3259  C C   . TYR A 443 ? 1.1891 0.9588 1.2013 -0.4811 -0.0542 0.0992  443 TYR A C   
3260  O O   . TYR A 443 ? 1.2904 0.9535 1.2448 -0.4796 -0.0551 0.0709  443 TYR A O   
3261  C CB  . TYR A 443 ? 1.1305 0.9346 1.1052 -0.4606 -0.0693 0.0481  443 TYR A CB  
3262  C CG  . TYR A 443 ? 1.2166 1.0022 1.1806 -0.5275 -0.1030 0.0501  443 TYR A CG  
3263  C CD1 . TYR A 443 ? 1.2205 1.1085 1.2409 -0.5639 -0.1203 0.0847  443 TYR A CD1 
3264  C CD2 . TYR A 443 ? 1.3099 0.9745 1.2092 -0.5563 -0.1163 0.0241  443 TYR A CD2 
3265  C CE1 . TYR A 443 ? 1.3046 1.1869 1.3203 -0.6336 -0.1560 0.0929  443 TYR A CE1 
3266  C CE2 . TYR A 443 ? 1.4765 1.1164 1.3604 -0.6268 -0.1512 0.0257  443 TYR A CE2 
3267  C CZ  . TYR A 443 ? 1.4725 1.2274 1.4173 -0.6688 -0.1738 0.0611  443 TYR A CZ  
3268  O OH  . TYR A 443 ? 1.6278 1.3786 1.5624 -0.7208 -0.2067 0.0649  443 TYR A OH  
3269  N N   . ASP A 444 ? 1.1645 0.9846 1.2281 -0.5069 -0.0542 0.1431  444 ASP A N   
3270  C CA  . ASP A 444 ? 1.3035 1.0504 1.3589 -0.5357 -0.0560 0.1590  444 ASP A CA  
3271  C C   . ASP A 444 ? 1.4844 1.1602 1.5041 -0.6018 -0.0912 0.1423  444 ASP A C   
3272  O O   . ASP A 444 ? 1.5463 1.2822 1.6042 -0.6571 -0.1167 0.1694  444 ASP A O   
3273  C CB  . ASP A 444 ? 1.3052 1.1333 1.4281 -0.5444 -0.0448 0.2160  444 ASP A CB  
3274  C CG  . ASP A 444 ? 1.3491 1.1054 1.4675 -0.5621 -0.0392 0.2376  444 ASP A CG  
3275  O OD1 . ASP A 444 ? 1.4218 1.0567 1.4834 -0.5719 -0.0448 0.2087  444 ASP A OD1 
3276  O OD2 . ASP A 444 ? 1.3351 1.1562 1.5062 -0.5642 -0.0266 0.2867  444 ASP A OD2 
3277  N N   . VAL A 445 ? 1.5407 1.0882 1.4829 -0.5966 -0.0930 0.0989  445 VAL A N   
3278  C CA  . VAL A 445 ? 1.6560 1.1145 1.5421 -0.6587 -0.1266 0.0733  445 VAL A CA  
3279  C C   . VAL A 445 ? 1.7284 1.1846 1.6470 -0.7022 -0.1399 0.1054  445 VAL A C   
3280  O O   . VAL A 445 ? 1.7860 1.2879 1.7198 -0.7448 -0.1697 0.1112  445 VAL A O   
3281  C CB  . VAL A 445 ? 1.7366 1.0466 1.5248 -0.6293 -0.1157 0.0217  445 VAL A CB  
3282  C CG1 . VAL A 445 ? 1.8417 1.0782 1.6206 -0.5866 -0.0816 0.0332  445 VAL A CG1 
3283  C CG2 . VAL A 445 ? 1.8399 1.0556 1.5620 -0.6777 -0.1452 -0.0090 445 VAL A CG2 
3284  N N   . ASP A 446 ? 1.7052 1.1166 1.6372 -0.6893 -0.1172 0.1304  446 ASP A N   
3285  C CA  . ASP A 446 ? 1.7769 1.1924 1.7468 -0.7255 -0.1252 0.1652  446 ASP A CA  
3286  C C   . ASP A 446 ? 1.7120 1.2807 1.7623 -0.7523 -0.1422 0.2069  446 ASP A C   
3287  O O   . ASP A 446 ? 1.7239 1.3031 1.7880 -0.7998 -0.1672 0.2209  446 ASP A O   
3288  C CB  . ASP A 446 ? 1.8263 1.2104 1.8167 -0.6970 -0.0920 0.1983  446 ASP A CB  
3289  C CG  . ASP A 446 ? 1.9567 1.1746 1.8678 -0.6756 -0.0754 0.1678  446 ASP A CG  
3290  O OD1 . ASP A 446 ? 2.0023 1.1155 1.8470 -0.6958 -0.0918 0.1267  446 ASP A OD1 
3291  O OD2 . ASP A 446 ? 1.9992 1.1926 1.9101 -0.6340 -0.0441 0.1869  446 ASP A OD2 
3292  N N   . ALA A 447 ? 1.6990 1.3856 1.7998 -0.7205 -0.1276 0.2292  447 ALA A N   
3293  C CA  . ALA A 447 ? 1.6456 1.4813 1.8223 -0.7296 -0.1341 0.2745  447 ALA A CA  
3294  C C   . ALA A 447 ? 1.6574 1.5536 1.8304 -0.7497 -0.1629 0.2595  447 ALA A C   
3295  O O   . ALA A 447 ? 1.6273 1.6459 1.8592 -0.7572 -0.1704 0.2998  447 ALA A O   
3296  C CB  . ALA A 447 ? 1.5431 1.4708 1.7703 -0.6778 -0.0982 0.3082  447 ALA A CB  
3297  N N   . HIS A 448 ? 1.7091 1.5265 1.8128 -0.7546 -0.1776 0.2063  448 HIS A N   
3298  C CA  . HIS A 448 ? 1.6787 1.5539 1.7753 -0.7775 -0.2070 0.1956  448 HIS A CA  
3299  C C   . HIS A 448 ? 1.7934 1.5471 1.8004 -0.8117 -0.2349 0.1439  448 HIS A C   
3300  O O   . HIS A 448 ? 1.8918 1.5357 1.8594 -0.8335 -0.2386 0.1309  448 HIS A O   
3301  C CB  . HIS A 448 ? 1.5918 1.5422 1.7053 -0.7353 -0.1914 0.1905  448 HIS A CB  
3302  C CG  . HIS A 448 ? 1.5472 1.6183 1.7417 -0.7008 -0.1635 0.2417  448 HIS A CG  
3303  N ND1 . HIS A 448 ? 1.5603 1.6166 1.7675 -0.6609 -0.1280 0.2506  448 HIS A ND1 
3304  C CD2 . HIS A 448 ? 1.5415 1.7452 1.8019 -0.6973 -0.1637 0.2894  448 HIS A CD2 
3305  C CE1 . HIS A 448 ? 1.5581 1.7286 1.8305 -0.6328 -0.1063 0.2970  448 HIS A CE1 
3306  N NE2 . HIS A 448 ? 1.5261 1.7857 1.8325 -0.6515 -0.1258 0.3216  448 HIS A NE2 
3307  N N   . GLY A 449 ? 1.8948 1.6650 1.8660 -0.8154 -0.2530 0.1155  449 GLY A N   
3308  C CA  . GLY A 449 ? 1.9951 1.6502 1.8718 -0.8444 -0.2776 0.0657  449 GLY A CA  
3309  C C   . GLY A 449 ? 2.0376 1.5434 1.8355 -0.8097 -0.2542 0.0169  449 GLY A C   
3310  O O   . GLY A 449 ? 2.0186 1.4981 1.8379 -0.7760 -0.2232 0.0281  449 GLY A O   
3311  N N   . GLU A 450 ? 1.9888 1.3956 1.6911 -0.8138 -0.2662 -0.0346 450 GLU A N   
3312  C CA  . GLU A 450 ? 2.0406 1.3307 1.6705 -0.7645 -0.2377 -0.0773 450 GLU A CA  
3313  C C   . GLU A 450 ? 1.9704 1.3085 1.5824 -0.7318 -0.2333 -0.1001 450 GLU A C   
3314  O O   . GLU A 450 ? 1.9428 1.2172 1.5132 -0.6830 -0.2052 -0.1258 450 GLU A O   
3315  C CB  . GLU A 450 ? 2.1562 1.2798 1.6818 -0.7756 -0.2416 -0.1192 450 GLU A CB  
3316  C CG  . GLU A 450 ? 2.2855 1.2856 1.7376 -0.7144 -0.2044 -0.1549 450 GLU A CG  
3317  C CD  . GLU A 450 ? 2.4334 1.2704 1.8125 -0.7123 -0.1920 -0.1749 450 GLU A CD  
3318  O OE1 . GLU A 450 ? 2.4485 1.2615 1.8319 -0.7649 -0.2152 -0.1642 450 GLU A OE1 
3319  O OE2 . GLU A 450 ? 2.5434 1.2784 1.8628 -0.6553 -0.1567 -0.1975 450 GLU A OE2 
3320  N N   . ASP A 451 ? 1.8986 1.3547 1.5463 -0.7563 -0.2589 -0.0855 451 ASP A N   
3321  C CA  . ASP A 451 ? 1.8067 1.3476 1.4673 -0.7287 -0.2552 -0.0913 451 ASP A CA  
3322  C C   . ASP A 451 ? 1.8838 1.3154 1.4378 -0.6979 -0.2465 -0.1484 451 ASP A C   
3323  O O   . ASP A 451 ? 1.8065 1.2407 1.3562 -0.6430 -0.2184 -0.1603 451 ASP A O   
3324  C CB  . ASP A 451 ? 1.6267 1.2520 1.3692 -0.6931 -0.2268 -0.0594 451 ASP A CB  
3325  C CG  . ASP A 451 ? 1.5219 1.2643 1.3014 -0.6579 -0.2209 -0.0526 451 ASP A CG  
3326  O OD1 . ASP A 451 ? 1.5836 1.3436 1.3257 -0.6840 -0.2476 -0.0695 451 ASP A OD1 
3327  O OD2 . ASP A 451 ? 1.4066 1.2171 1.2458 -0.6034 -0.1893 -0.0314 451 ASP A OD2 
3328  N N   . ASN A 452 ? 2.0053 1.3447 1.4750 -0.7227 -0.2656 -0.1800 452 ASN A N   
3329  C CA  . ASN A 452 ? 2.0935 1.3279 1.4528 -0.6901 -0.2555 -0.2327 452 ASN A CA  
3330  C C   . ASN A 452 ? 2.0588 1.3876 1.4145 -0.6812 -0.2674 -0.2403 452 ASN A C   
3331  O O   . ASN A 452 ? 2.0985 1.3865 1.3955 -0.6336 -0.2465 -0.2713 452 ASN A O   
3332  C CB  . ASN A 452 ? 2.1916 1.3003 1.4606 -0.7210 -0.2717 -0.2621 452 ASN A CB  
3333  C CG  . ASN A 452 ? 2.2527 1.2798 1.5341 -0.7368 -0.2634 -0.2482 452 ASN A CG  
3334  O OD1 . ASN A 452 ? 2.2594 1.3372 1.5966 -0.7901 -0.2883 -0.2160 452 ASN A OD1 
3335  N ND2 . ASN A 452 ? 2.3426 1.2491 1.5753 -0.6875 -0.2261 -0.2673 452 ASN A ND2 
3336  N N   . ASP A 453 ? 1.9852 1.4449 1.4041 -0.7223 -0.2981 -0.2080 453 ASP A N   
3337  C CA  . ASP A 453 ? 1.8996 1.4683 1.3318 -0.7125 -0.3078 -0.2043 453 ASP A CA  
3338  C C   . ASP A 453 ? 1.7825 1.4593 1.3028 -0.6779 -0.2856 -0.1750 453 ASP A C   
3339  O O   . ASP A 453 ? 1.7064 1.5110 1.2782 -0.6701 -0.2914 -0.1508 453 ASP A O   
3340  C CB  . ASP A 453 ? 1.8881 1.5510 1.3487 -0.7673 -0.3473 -0.1771 453 ASP A CB  
3341  C CG  . ASP A 453 ? 1.8183 1.6048 1.3983 -0.7933 -0.3540 -0.1148 453 ASP A CG  
3342  O OD1 . ASP A 453 ? 1.7785 1.5438 1.4039 -0.7839 -0.3344 -0.0981 453 ASP A OD1 
3343  O OD2 . ASP A 453 ? 1.7435 1.6451 1.3660 -0.8234 -0.3787 -0.0804 453 ASP A OD2 
3344  N N   . ARG A 454 ? 1.7795 1.4156 1.3315 -0.6345 -0.2496 -0.1680 454 ARG A N   
3345  C CA  . ARG A 454 ? 1.6340 1.3525 1.2714 -0.5710 -0.2121 -0.1390 454 ARG A CA  
3346  C C   . ARG A 454 ? 1.4899 1.3660 1.2294 -0.5827 -0.2196 -0.0897 454 ARG A C   
3347  O O   . ARG A 454 ? 1.3365 1.2810 1.1399 -0.5331 -0.1902 -0.0668 454 ARG A O   
3348  C CB  . ARG A 454 ? 1.6231 1.3224 1.2223 -0.5020 -0.1837 -0.1642 454 ARG A CB  
3349  N N   . GLU A 455 ? 1.4947 1.4250 1.2481 -0.6497 -0.2583 -0.0703 455 GLU A N   
3350  C CA  . GLU A 455 ? 1.3623 1.4494 1.2034 -0.6576 -0.2658 -0.0208 455 GLU A CA  
3351  C C   . GLU A 455 ? 1.2231 1.3751 1.1583 -0.6397 -0.2409 0.0262  455 GLU A C   
3352  O O   . GLU A 455 ? 1.1607 1.4025 1.1583 -0.5944 -0.2153 0.0547  455 GLU A O   
3353  C CB  . GLU A 455 ? 1.3890 1.5192 1.2201 -0.7186 -0.3078 -0.0060 455 GLU A CB  
3354  N N   . LYS A 456 ? 1.2883 1.3886 1.2290 -0.6730 -0.2461 0.0347  456 LYS A N   
3355  C CA  . LYS A 456 ? 1.2135 1.3699 1.2347 -0.6543 -0.2207 0.0793  456 LYS A CA  
3356  C C   . LYS A 456 ? 1.2088 1.3456 1.2380 -0.5764 -0.1755 0.0681  456 LYS A C   
3357  O O   . LYS A 456 ? 1.1364 1.3591 1.2272 -0.5402 -0.1511 0.1007  456 LYS A O   
3358  C CB  . LYS A 456 ? 1.1563 1.2439 1.1699 -0.6916 -0.2299 0.0861  456 LYS A CB  
3359  N N   . ARG A 457 ? 1.2130 1.2359 1.1763 -0.5501 -0.1637 0.0236  457 ARG A N   
3360  C CA  . ARG A 457 ? 1.1340 1.1405 1.1019 -0.4838 -0.1266 0.0143  457 ARG A CA  
3361  C C   . ARG A 457 ? 1.0805 1.1678 1.0773 -0.4450 -0.1132 0.0215  457 ARG A C   
3362  O O   . ARG A 457 ? 1.0296 1.1471 1.0613 -0.4037 -0.0856 0.0355  457 ARG A O   
3363  C CB  . ARG A 457 ? 1.1733 1.0614 1.0654 -0.4620 -0.1192 -0.0296 457 ARG A CB  
3364  C CG  . ARG A 457 ? 1.2069 1.0281 1.0954 -0.4491 -0.1010 -0.0268 457 ARG A CG  
3365  C CD  . ARG A 457 ? 1.2553 0.9592 1.0670 -0.4273 -0.0926 -0.0642 457 ARG A CD  
3366  N NE  . ARG A 457 ? 1.3840 1.0163 1.1260 -0.4665 -0.1184 -0.0937 457 ARG A NE  
3367  C CZ  . ARG A 457 ? 1.4809 1.0021 1.1392 -0.4479 -0.1113 -0.1302 457 ARG A CZ  
3368  N NH1 . ARG A 457 ? 1.4038 0.8912 1.0473 -0.3871 -0.0792 -0.1371 457 ARG A NH1 
3369  N NH2 . ARG A 457 ? 1.6199 1.0631 1.2041 -0.4908 -0.1366 -0.1587 457 ARG A NH2 
3370  N N   . VAL A 458 ? 1.1035 1.2206 1.0806 -0.4578 -0.1322 0.0117  458 VAL A N   
3371  C CA  . VAL A 458 ? 1.0831 1.2751 1.0905 -0.4194 -0.1172 0.0230  458 VAL A CA  
3372  C C   . VAL A 458 ? 1.0355 1.3319 1.1203 -0.4188 -0.1080 0.0728  458 VAL A C   
3373  O O   . VAL A 458 ? 0.9569 1.2883 1.0742 -0.3752 -0.0798 0.0872  458 VAL A O   
3374  C CB  . VAL A 458 ? 1.0810 1.2880 1.0493 -0.4294 -0.1377 0.0052  458 VAL A CB  
3375  C CG1 . VAL A 458 ? 0.9896 1.3001 1.0099 -0.4027 -0.1261 0.0351  458 VAL A CG1 
3376  C CG2 . VAL A 458 ? 1.0515 1.1688 0.9486 -0.4014 -0.1299 -0.0388 458 VAL A CG2 
3377  N N   . GLN A 459 ? 1.1465 1.4918 1.2598 -0.4669 -0.1304 0.1023  459 GLN A N   
3378  C CA  . GLN A 459 ? 1.1028 1.5510 1.2924 -0.4605 -0.1162 0.1573  459 GLN A CA  
3379  C C   . GLN A 459 ? 1.0892 1.5102 1.2979 -0.4220 -0.0807 0.1652  459 GLN A C   
3380  O O   . GLN A 459 ? 1.0778 1.5399 1.3175 -0.3776 -0.0499 0.1852  459 GLN A O   
3381  C CB  . GLN A 459 ? 1.1067 1.6141 1.3267 -0.5233 -0.1480 0.1927  459 GLN A CB  
3382  C CG  . GLN A 459 ? 1.1111 1.7582 1.4062 -0.5170 -0.1413 0.2539  459 GLN A CG  
3383  C CD  . GLN A 459 ? 1.2534 1.9526 1.5441 -0.4969 -0.1441 0.2518  459 GLN A CD  
3384  O OE1 . GLN A 459 ? 1.3181 1.9747 1.5513 -0.5167 -0.1700 0.2125  459 GLN A OE1 
3385  N NE2 . GLN A 459 ? 1.2503 2.0343 1.5966 -0.4514 -0.1129 0.2942  459 GLN A NE2 
3386  N N   . LEU A 460 ? 1.0483 1.3913 1.2304 -0.4374 -0.0837 0.1476  460 LEU A N   
3387  C CA  . LEU A 460 ? 1.0114 1.3221 1.1998 -0.4021 -0.0529 0.1507  460 LEU A CA  
3388  C C   . LEU A 460 ? 1.0309 1.3315 1.2087 -0.3467 -0.0252 0.1343  460 LEU A C   
3389  O O   . LEU A 460 ? 1.0179 1.3537 1.2232 -0.3145 0.0024  0.1576  460 LEU A O   
3390  C CB  . LEU A 460 ? 1.0153 1.2269 1.1601 -0.4190 -0.0610 0.1230  460 LEU A CB  
3391  C CG  . LEU A 460 ? 0.8629 1.0597 1.0234 -0.4000 -0.0371 0.1404  460 LEU A CG  
3392  C CD1 . LEU A 460 ? 0.8350 1.1150 1.0551 -0.4174 -0.0330 0.1935  460 LEU A CD1 
3393  C CD2 . LEU A 460 ? 0.9037 1.0031 1.0216 -0.4199 -0.0476 0.1169  460 LEU A CD2 
3394  N N   . GLY A 461 ? 1.0728 1.3249 1.2080 -0.3357 -0.0318 0.0963  461 GLY A N   
3395  C CA  . GLY A 461 ? 1.0201 1.2631 1.1474 -0.2908 -0.0096 0.0835  461 GLY A CA  
3396  C C   . GLY A 461 ? 1.0327 1.3493 1.1970 -0.2712 0.0039  0.1100  461 GLY A C   
3397  O O   . GLY A 461 ? 1.0165 1.3338 1.1888 -0.2371 0.0302  0.1171  461 GLY A O   
3398  N N   . VAL A 462 ? 0.9497 1.3261 1.1330 -0.2930 -0.0137 0.1263  462 VAL A N   
3399  C CA  . VAL A 462 ? 0.9315 1.3814 1.1520 -0.2699 0.0015  0.1569  462 VAL A CA  
3400  C C   . VAL A 462 ? 0.9787 1.4813 1.2448 -0.2563 0.0254  0.2016  462 VAL A C   
3401  O O   . VAL A 462 ? 0.9525 1.4750 1.2349 -0.2164 0.0559  0.2205  462 VAL A O   
3402  C CB  . VAL A 462 ? 0.8966 1.4061 1.1240 -0.2967 -0.0257 0.1658  462 VAL A CB  
3403  C CG1 . VAL A 462 ? 0.8783 1.4595 1.1419 -0.2654 -0.0068 0.1979  462 VAL A CG1 
3404  C CG2 . VAL A 462 ? 0.9457 1.3940 1.1170 -0.3061 -0.0454 0.1204  462 VAL A CG2 
3405  N N   . ASP A 463 ? 0.9944 1.5185 1.2799 -0.2877 0.0140  0.2222  463 ASP A N   
3406  C CA  . ASP A 463 ? 0.9595 1.5348 1.2869 -0.2697 0.0411  0.2684  463 ASP A CA  
3407  C C   . ASP A 463 ? 0.9935 1.5076 1.2946 -0.2227 0.0777  0.2537  463 ASP A C   
3408  O O   . ASP A 463 ? 0.9592 1.4997 1.2751 -0.1820 0.1119  0.2800  463 ASP A O   
3409  C CB  . ASP A 463 ? 0.9698 1.5657 1.3182 -0.3136 0.0224  0.2903  463 ASP A CB  
3410  C CG  . ASP A 463 ? 1.0069 1.6928 1.3954 -0.3617 -0.0098 0.3253  463 ASP A CG  
3411  O OD1 . ASP A 463 ? 1.0830 1.7397 1.4414 -0.4063 -0.0483 0.2959  463 ASP A OD1 
3412  O OD2 . ASP A 463 ? 1.0428 1.8265 1.4887 -0.3536 0.0040  0.3838  463 ASP A OD2 
3413  N N   . TRP A 464 ? 1.0362 1.4651 1.2925 -0.2270 0.0710  0.2118  464 TRP A N   
3414  C CA  . TRP A 464 ? 1.0409 1.4090 1.2632 -0.1912 0.0977  0.1933  464 TRP A CA  
3415  C C   . TRP A 464 ? 1.0129 1.3677 1.2216 -0.1564 0.1168  0.1839  464 TRP A C   
3416  O O   . TRP A 464 ? 1.0109 1.3581 1.2126 -0.1214 0.1493  0.1973  464 TRP A O   
3417  C CB  . TRP A 464 ? 1.0996 1.3931 1.2812 -0.2063 0.0803  0.1535  464 TRP A CB  
3418  C CG  . TRP A 464 ? 1.1326 1.3672 1.2751 -0.1797 0.0971  0.1311  464 TRP A CG  
3419  C CD1 . TRP A 464 ? 1.1533 1.3534 1.2689 -0.1614 0.1011  0.1064  464 TRP A CD1 
3420  C CD2 . TRP A 464 ? 1.1287 1.3352 1.2532 -0.1735 0.1082  0.1332  464 TRP A CD2 
3421  N NE1 . TRP A 464 ? 1.1712 1.3242 1.2512 -0.1482 0.1114  0.0923  464 TRP A NE1 
3422  C CE2 . TRP A 464 ? 1.1841 1.3405 1.2667 -0.1531 0.1166  0.1076  464 TRP A CE2 
3423  C CE3 . TRP A 464 ? 1.1286 1.3511 1.2689 -0.1854 0.1109  0.1575  464 TRP A CE3 
3424  C CZ2 . TRP A 464 ? 1.2233 1.3475 1.2750 -0.1437 0.1263  0.1036  464 TRP A CZ2 
3425  C CZ3 . TRP A 464 ? 1.2194 1.4092 1.3318 -0.1715 0.1242  0.1551  464 TRP A CZ3 
3426  C CH2 . TRP A 464 ? 1.2812 1.4230 1.3472 -0.1504 0.1313  0.1273  464 TRP A CH2 
3427  N N   . ALA A 465 ? 0.9711 1.3153 1.1702 -0.1649 0.0983  0.1607  465 ALA A N   
3428  C CA  . ALA A 465 ? 0.9332 1.2626 1.1220 -0.1385 0.1120  0.1525  465 ALA A CA  
3429  C C   . ALA A 465 ? 0.9154 1.2907 1.1325 -0.1087 0.1424  0.1921  465 ALA A C   
3430  O O   . ALA A 465 ? 0.8801 1.2159 1.0766 -0.0765 0.1699  0.1899  465 ALA A O   
3431  C CB  . ALA A 465 ? 0.8705 1.2144 1.0602 -0.1545 0.0870  0.1376  465 ALA A CB  
3432  N N   . LYS A 466 ? 0.9577 1.4150 1.2201 -0.1205 0.1375  0.2307  466 LYS A N   
3433  C CA  . LYS A 466 ? 0.9163 1.4370 1.2155 -0.0887 0.1680  0.2799  466 LYS A CA  
3434  C C   . LYS A 466 ? 0.9151 1.4152 1.2039 -0.0565 0.2054  0.2979  466 LYS A C   
3435  O O   . LYS A 466 ? 0.9331 1.4037 1.2044 -0.0116 0.2439  0.3075  466 LYS A O   
3436  C CB  . LYS A 466 ? 0.8166 1.4461 1.1714 -0.1169 0.1461  0.3211  466 LYS A CB  
3437  N N   . THR A 467 ? 0.8961 1.4030 1.1887 -0.0773 0.1965  0.3019  467 THR A N   
3438  C CA  . THR A 467 ? 0.8717 1.3594 1.1478 -0.0447 0.2330  0.3186  467 THR A CA  
3439  C C   . THR A 467 ? 0.8937 1.2708 1.0977 -0.0218 0.2490  0.2728  467 THR A C   
3440  O O   . THR A 467 ? 0.9113 1.2554 1.0845 0.0211  0.2892  0.2822  467 THR A O   
3441  C CB  . THR A 467 ? 0.8141 1.3365 1.1127 -0.0742 0.2190  0.3367  467 THR A CB  
3442  O OG1 . THR A 467 ? 0.7969 1.2406 1.0508 -0.0958 0.1992  0.2897  467 THR A OG1 
3443  C CG2 . THR A 467 ? 0.8080 1.4277 1.1705 -0.1195 0.1861  0.3714  467 THR A CG2 
3444  N N   . LYS A 468 ? 0.9466 1.2654 1.1193 -0.0490 0.2190  0.2250  468 LYS A N   
3445  C CA  . LYS A 468 ? 0.9481 1.1740 1.0559 -0.0322 0.2311  0.1880  468 LYS A CA  
3446  C C   . LYS A 468 ? 0.9740 1.1626 1.0612 -0.0039 0.2529  0.1834  468 LYS A C   
3447  O O   . LYS A 468 ? 1.0133 1.1195 1.0420 0.0053  0.2617  0.1537  468 LYS A O   
3448  C CB  . LYS A 468 ? 0.9907 1.1744 1.0752 -0.0653 0.1959  0.1466  468 LYS A CB  
3449  N N   . GLY A 469 ? 0.9096 1.1540 1.0402 0.0084  0.2614  0.2138  469 GLY A N   
3450  C CA  . GLY A 469 ? 0.9215 1.1270 1.0350 0.0373  0.2849  0.2144  469 GLY A CA  
3451  C C   . GLY A 469 ? 0.9162 1.0975 1.0265 0.0150  0.2581  0.1862  469 GLY A C   
3452  O O   . GLY A 469 ? 0.9131 1.0478 1.0040 0.0343  0.2760  0.1837  469 GLY A O   
3453  N N   . TYR A 470 ? 0.8644 1.0715 0.9905 -0.0229 0.2184  0.1669  470 TYR A N   
3454  C CA  . TYR A 470 ? 0.8502 1.0417 0.9735 -0.0395 0.1959  0.1445  470 TYR A CA  
3455  C C   . TYR A 470 ? 0.8375 1.0907 1.0032 -0.0302 0.1984  0.1729  470 TYR A C   
3456  O O   . TYR A 470 ? 0.8563 1.0846 1.0171 -0.0169 0.2088  0.1738  470 TYR A O   
3457  C CB  . TYR A 470 ? 0.8174 1.0185 0.9406 -0.0739 0.1592  0.1200  470 TYR A CB  
3458  C CG  . TYR A 470 ? 0.8795 1.0230 0.9621 -0.0804 0.1573  0.0958  470 TYR A CG  
3459  C CD1 . TYR A 470 ? 0.9130 0.9918 0.9527 -0.0633 0.1793  0.0870  470 TYR A CD1 
3460  C CD2 . TYR A 470 ? 0.8810 1.0304 0.9622 -0.1025 0.1354  0.0837  470 TYR A CD2 
3461  C CE1 . TYR A 470 ? 0.9319 0.9638 0.9298 -0.0706 0.1757  0.0665  470 TYR A CE1 
3462  C CE2 . TYR A 470 ? 0.9200 1.0247 0.9662 -0.1058 0.1350  0.0673  470 TYR A CE2 
3463  C CZ  . TYR A 470 ? 0.9577 1.0091 0.9627 -0.0906 0.1538  0.0591  470 TYR A CZ  
3464  O OH  . TYR A 470 ? 1.0511 1.0625 1.0153 -0.0959 0.1509  0.0433  470 TYR A OH  
3465  N N   . VAL A 471 ? 0.9367 1.2726 1.1443 -0.0385 0.1891  0.2000  471 VAL A N   
3466  C CA  . VAL A 471 ? 0.8723 1.2833 1.1187 -0.0444 0.1757  0.2221  471 VAL A CA  
3467  C C   . VAL A 471 ? 0.8793 1.3705 1.1701 -0.0248 0.1964  0.2753  471 VAL A C   
3468  O O   . VAL A 471 ? 0.8655 1.3737 1.1650 -0.0211 0.2079  0.2929  471 VAL A O   
3469  C CB  . VAL A 471 ? 0.8341 1.2682 1.0792 -0.0854 0.1336  0.1989  471 VAL A CB  
3470  C CG1 . VAL A 471 ? 0.8350 1.3182 1.1014 -0.1071 0.1216  0.2163  471 VAL A CG1 
3471  C CG2 . VAL A 471 ? 0.8446 1.3288 1.1060 -0.0913 0.1178  0.2065  471 VAL A CG2 
3472  N N   . SER A 472 ? 0.7425 1.2906 1.0648 -0.0094 0.2034  0.3067  472 SER A N   
3473  C CA  . SER A 472 ? 0.7272 1.3643 1.0980 0.0149  0.2262  0.3669  472 SER A CA  
3474  C C   . SER A 472 ? 0.7298 1.4616 1.1403 0.0059  0.2075  0.3961  472 SER A C   
3475  O O   . SER A 472 ? 0.7767 1.4861 1.1709 -0.0029 0.1916  0.3717  472 SER A O   
3476  C CB  . SER A 472 ? 0.7627 1.3454 1.1188 0.0709  0.2811  0.3870  472 SER A CB  
3477  O OG  . SER A 472 ? 0.8168 1.3089 1.1352 0.0856  0.2930  0.3592  472 SER A OG  
3478  N N   . ALA A 473 ? 0.6884 1.5146 1.1400 0.0083  0.2013  0.4438  473 ALA A N   
3479  C CA  . ALA A 473 ? 0.6769 1.5883 1.1508 -0.0080 0.1676  0.4669  473 ALA A CA  
3480  C C   . ALA A 473 ? 0.7459 1.6438 1.2121 0.0096  0.1736  0.4618  473 ALA A C   
3481  O O   . ALA A 473 ? 0.7971 1.6557 1.2628 0.0574  0.2107  0.4794  473 ALA A O   
3482  C CB  . ALA A 473 ? 0.6527 1.6329 1.1580 0.0190  0.1729  0.5255  473 ALA A CB  
3483  N N   . GLY A 474 ? 0.7869 1.7141 1.2443 -0.0285 0.1381  0.4388  474 GLY A N   
3484  C CA  . GLY A 474 ? 0.7039 1.6248 1.1539 -0.0143 0.1411  0.4344  474 GLY A CA  
3485  C C   . GLY A 474 ? 0.7637 1.5870 1.1779 -0.0153 0.1492  0.3860  474 GLY A C   
3486  O O   . GLY A 474 ? 0.8091 1.6200 1.2160 -0.0041 0.1515  0.3818  474 GLY A O   
3487  N N   . ASP A 475 ? 0.7685 1.5111 1.1520 -0.0271 0.1484  0.3478  475 ASP A N   
3488  C CA  . ASP A 475 ? 0.8018 1.4488 1.1402 -0.0362 0.1403  0.2958  475 ASP A CA  
3489  C C   . ASP A 475 ? 0.7821 1.4435 1.0961 -0.0734 0.0989  0.2633  475 ASP A C   
3490  O O   . ASP A 475 ? 0.7785 1.4855 1.0949 -0.1026 0.0738  0.2645  475 ASP A O   
3491  C CB  . ASP A 475 ? 0.8172 1.3787 1.1281 -0.0359 0.1526  0.2687  475 ASP A CB  
3492  C CG  . ASP A 475 ? 0.8332 1.3420 1.1418 0.0029  0.1960  0.2860  475 ASP A CG  
3493  O OD1 . ASP A 475 ? 0.8495 1.3631 1.1721 0.0290  0.2168  0.3105  475 ASP A OD1 
3494  O OD2 . ASP A 475 ? 0.8042 1.2596 1.0907 0.0078  0.2100  0.2738  475 ASP A OD2 
3495  N N   . VAL A 476 ? 0.7513 1.3697 1.0386 -0.0727 0.0926  0.2355  476 VAL A N   
3496  C CA  . VAL A 476 ? 0.7060 1.3204 0.9582 -0.0987 0.0605  0.2017  476 VAL A CA  
3497  C C   . VAL A 476 ? 0.6626 1.1953 0.8809 -0.1109 0.0550  0.1614  476 VAL A C   
3498  O O   . VAL A 476 ? 0.6378 1.1135 0.8519 -0.0972 0.0724  0.1528  476 VAL A O   
3499  C CB  . VAL A 476 ? 0.6639 1.2937 0.9072 -0.0866 0.0582  0.2014  476 VAL A CB  
3500  C CG1 . VAL A 476 ? 0.6528 1.2540 0.8479 -0.1040 0.0339  0.1619  476 VAL A CG1 
3501  C CG2 . VAL A 476 ? 0.6811 1.4063 0.9516 -0.0806 0.0554  0.2409  476 VAL A CG2 
3502  N N   . MET A 477 ? 0.6463 1.1711 0.8370 -0.1383 0.0298  0.1378  477 MET A N   
3503  C CA  . MET A 477 ? 0.6423 1.0944 0.8015 -0.1483 0.0249  0.1041  477 MET A CA  
3504  C C   . MET A 477 ? 0.6644 1.0924 0.7787 -0.1548 0.0069  0.0742  477 MET A C   
3505  O O   . MET A 477 ? 0.6714 1.1392 0.7744 -0.1561 -0.0041 0.0776  477 MET A O   
3506  C CB  . MET A 477 ? 0.6477 1.0990 0.8137 -0.1709 0.0181  0.1075  477 MET A CB  
3507  C CG  . MET A 477 ? 0.7019 1.0812 0.8441 -0.1761 0.0196  0.0820  477 MET A CG  
3508  S SD  . MET A 477 ? 0.7416 1.1239 0.9041 -0.1921 0.0236  0.0984  477 MET A SD  
3509  C CE  . MET A 477 ? 0.6613 1.1274 0.8751 -0.1769 0.0407  0.1464  477 MET A CE  
3510  N N   . VAL A 478 ? 0.7041 1.0678 0.7898 -0.1539 0.0071  0.0477  478 VAL A N   
3511  C CA  . VAL A 478 ? 0.6639 0.9960 0.7046 -0.1483 -0.0008 0.0229  478 VAL A CA  
3512  C C   . VAL A 478 ? 0.7305 1.0019 0.7348 -0.1651 -0.0108 -0.0022 478 VAL A C   
3513  O O   . VAL A 478 ? 0.7607 0.9928 0.7685 -0.1599 -0.0019 -0.0070 478 VAL A O   
3514  C CB  . VAL A 478 ? 0.6495 0.9683 0.6955 -0.1221 0.0144  0.0246  478 VAL A CB  
3515  C CG1 . VAL A 478 ? 0.6423 0.9347 0.6428 -0.1090 0.0114  0.0054  478 VAL A CG1 
3516  C CG2 . VAL A 478 ? 0.5995 0.9670 0.6808 -0.1080 0.0252  0.0509  478 VAL A CG2 
3517  N N   . ILE A 479 ? 0.7281 0.9866 0.6920 -0.1853 -0.0295 -0.0184 479 ILE A N   
3518  C CA  . ILE A 479 ? 0.7721 0.9628 0.6961 -0.2058 -0.0400 -0.0414 479 ILE A CA  
3519  C C   . ILE A 479 ? 0.8530 0.9818 0.7174 -0.1832 -0.0341 -0.0675 479 ILE A C   
3520  O O   . ILE A 479 ? 0.9309 1.0685 0.7595 -0.1719 -0.0369 -0.0762 479 ILE A O   
3521  C CB  . ILE A 479 ? 0.8352 1.0393 0.7430 -0.2482 -0.0664 -0.0433 479 ILE A CB  
3522  C CG1 . ILE A 479 ? 0.7627 1.0569 0.7357 -0.2595 -0.0681 -0.0062 479 ILE A CG1 
3523  C CG2 . ILE A 479 ? 0.9171 1.0433 0.7866 -0.2760 -0.0779 -0.0640 479 ILE A CG2 
3524  C CD1 . ILE A 479 ? 0.7862 1.0864 0.8021 -0.2693 -0.0610 0.0126  479 ILE A CD1 
3525  N N   . VAL A 480 ? 0.9693 1.0381 0.8203 -0.1730 -0.0240 -0.0769 480 VAL A N   
3526  C CA  . VAL A 480 ? 1.0555 1.0635 0.8502 -0.1449 -0.0131 -0.0958 480 VAL A CA  
3527  C C   . VAL A 480 ? 1.1612 1.0826 0.9129 -0.1626 -0.0180 -0.1150 480 VAL A C   
3528  O O   . VAL A 480 ? 1.1179 1.0222 0.8959 -0.1638 -0.0112 -0.1058 480 VAL A O   
3529  C CB  . VAL A 480 ? 0.9424 0.9677 0.7658 -0.1073 0.0084  -0.0796 480 VAL A CB  
3530  C CG1 . VAL A 480 ? 1.0310 1.0024 0.7997 -0.0725 0.0236  -0.0911 480 VAL A CG1 
3531  C CG2 . VAL A 480 ? 0.8632 0.9664 0.7320 -0.0957 0.0125  -0.0580 480 VAL A CG2 
3532  N N   . HIS A 481 ? 1.2665 1.1284 0.9476 -0.1774 -0.0297 -0.1413 481 HIS A N   
3533  C CA  . HIS A 481 ? 1.3521 1.1164 0.9859 -0.1976 -0.0343 -0.1599 481 HIS A CA  
3534  C C   . HIS A 481 ? 1.5453 1.2148 1.0868 -0.1676 -0.0206 -0.1879 481 HIS A C   
3535  O O   . HIS A 481 ? 1.5890 1.2818 1.1206 -0.1215 -0.0011 -0.1843 481 HIS A O   
3536  C CB  . HIS A 481 ? 1.3542 1.1218 0.9905 -0.2597 -0.0658 -0.1626 481 HIS A CB  
3537  C CG  . HIS A 481 ? 1.5040 1.2854 1.0947 -0.2861 -0.0899 -0.1787 481 HIS A CG  
3538  N ND1 . HIS A 481 ? 1.6568 1.3408 1.1481 -0.3044 -0.1027 -0.2147 481 HIS A ND1 
3539  C CD2 . HIS A 481 ? 1.4750 1.3554 1.1033 -0.3014 -0.1053 -0.1619 481 HIS A CD2 
3540  C CE1 . HIS A 481 ? 1.6002 1.3277 1.0672 -0.3313 -0.1275 -0.2210 481 HIS A CE1 
3541  N NE2 . HIS A 481 ? 1.4919 1.3442 1.0456 -0.3288 -0.1292 -0.1865 481 HIS A NE2 
3542  N N   . ALA A 482 ? 1.7061 1.2663 1.1789 -0.1902 -0.0275 -0.2130 482 ALA A N   
3543  C CA  . ALA A 482 ? 1.8921 1.3411 1.2591 -0.1603 -0.0117 -0.2437 482 ALA A CA  
3544  C C   . ALA A 482 ? 1.9573 1.3387 1.2367 -0.2081 -0.0409 -0.2799 482 ALA A C   
3545  O O   . ALA A 482 ? 1.9508 1.3233 1.2414 -0.2714 -0.0718 -0.2820 482 ALA A O   
3546  C CB  . ALA A 482 ? 1.9728 1.3210 1.3138 -0.1378 0.0117  -0.2444 482 ALA A CB  
3547  N N   . ASP A 483 ? 2.0070 1.3416 1.1956 -0.1782 -0.0312 -0.3064 483 ASP A N   
3548  C CA  . ASP A 483 ? 2.1784 1.4355 1.2602 -0.2209 -0.0589 -0.3468 483 ASP A CA  
3549  C C   . ASP A 483 ? 2.4740 1.5657 1.4682 -0.2478 -0.0616 -0.3777 483 ASP A C   
3550  O O   . ASP A 483 ? 2.5833 1.6027 1.5743 -0.2100 -0.0300 -0.3719 483 ASP A O   
3551  C CB  . ASP A 483 ? 2.0874 1.3269 1.0818 -0.1726 -0.0415 -0.3680 483 ASP A CB  
3552  N N   . HIS A 484 ? 2.6761 1.7063 1.5955 -0.3155 -0.1008 -0.4090 484 HIS A N   
3553  C CA  . HIS A 484 ? 2.8585 1.7240 1.6939 -0.3542 -0.1090 -0.4381 484 HIS A CA  
3554  C C   . HIS A 484 ? 3.2159 1.9375 1.9406 -0.2886 -0.0680 -0.4666 484 HIS A C   
3555  O O   . HIS A 484 ? 3.1895 1.7948 1.8739 -0.3013 -0.0646 -0.4769 484 HIS A O   
3556  C CB  . HIS A 484 ? 2.7307 1.6168 1.5605 -0.4351 -0.1609 -0.4450 484 HIS A CB  
3557  N N   . SER A 485 ? 3.9155 2.6499 2.5972 -0.2151 -0.0335 -0.4729 485 SER A N   
3558  C CA  . SER A 485 ? 4.0279 2.6493 2.6088 -0.1472 0.0069  -0.4935 485 SER A CA  
3559  C C   . SER A 485 ? 4.0197 2.6436 2.6136 -0.0515 0.0656  -0.4702 485 SER A C   
3560  O O   . SER A 485 ? 4.0850 2.6838 2.6184 0.0198  0.1025  -0.4741 485 SER A O   
3561  C CB  . SER A 485 ? 4.0403 2.6797 2.5472 -0.1428 -0.0046 -0.5189 485 SER A CB  
3562  O OG  . SER A 485 ? 4.0231 2.6759 2.5226 -0.2299 -0.0600 -0.5355 485 SER A OG  
3563  N N   . VAL A 486 ? 3.4409 2.1431 2.1570 -0.0456 0.0736  -0.4278 486 VAL A N   
3564  C CA  . VAL A 486 ? 3.2704 2.0280 2.0450 0.0396  0.1223  -0.3873 486 VAL A CA  
3565  C C   . VAL A 486 ? 3.2153 1.8840 1.9996 0.0540  0.1455  -0.3726 486 VAL A C   
3566  O O   . VAL A 486 ? 3.2468 1.8772 2.0541 -0.0097 0.1178  -0.3766 486 VAL A O   
3567  C CB  . VAL A 486 ? 2.9452 1.9050 1.8669 0.0410  0.1121  -0.3417 486 VAL A CB  
3568  C CG1 . VAL A 486 ? 2.8086 1.8281 1.8399 -0.0098 0.0883  -0.3163 486 VAL A CG1 
3569  C CG2 . VAL A 486 ? 2.8580 1.8838 1.8149 0.1283  0.1580  -0.3046 486 VAL A CG2 
3570  N N   . LYS A 487 ? 3.2321 1.8726 1.9994 0.1409  0.1984  -0.3503 487 LYS A N   
3571  C CA  . LYS A 487 ? 3.1149 1.6717 1.8851 0.1699  0.2287  -0.3300 487 LYS A CA  
3572  C C   . LYS A 487 ? 3.0730 1.7441 1.9831 0.1313  0.2069  -0.2901 487 LYS A C   
3573  O O   . LYS A 487 ? 2.9322 1.5407 1.8483 0.0765  0.1863  -0.2969 487 LYS A O   
3574  C CB  . LYS A 487 ? 2.8906 1.4409 1.6383 0.2768  0.2901  -0.2998 487 LYS A CB  
3575  N N   . GLY A 488 ? 3.3685 2.2038 2.3866 0.1596  0.2123  -0.2475 488 GLY A N   
3576  C CA  . GLY A 488 ? 3.2410 2.2030 2.3853 0.1178  0.1856  -0.2162 488 GLY A CA  
3577  C C   . GLY A 488 ? 3.1501 2.2651 2.3633 0.1122  0.1682  -0.2042 488 GLY A C   
3578  O O   . GLY A 488 ? 3.1834 2.2945 2.3422 0.1223  0.1673  -0.2265 488 GLY A O   
3579  N N   . TYR A 489 ? 2.4892 1.7317 1.8143 0.0969  0.1553  -0.1696 489 TYR A N   
3580  C CA  . TYR A 489 ? 2.2176 1.6039 1.6179 0.0966  0.1438  -0.1497 489 TYR A CA  
3581  C C   . TYR A 489 ? 2.1853 1.6040 1.5780 0.0508  0.1124  -0.1756 489 TYR A C   
3582  O O   . TYR A 489 ? 2.2820 1.6185 1.5879 0.0388  0.1059  -0.2115 489 TYR A O   
3583  C CB  . TYR A 489 ? 2.1723 1.6061 1.5717 0.1682  0.1777  -0.1233 489 TYR A CB  
3584  C CG  . TYR A 489 ? 2.1734 1.5708 1.4898 0.2047  0.1942  -0.1443 489 TYR A CG  
3585  C CD1 . TYR A 489 ? 2.0183 1.4917 1.3480 0.1889  0.1766  -0.1511 489 TYR A CD1 
3586  C CD2 . TYR A 489 ? 2.2772 1.5673 1.5012 0.2634  0.2326  -0.1519 489 TYR A CD2 
3587  C CE1 . TYR A 489 ? 1.9321 1.3785 1.1832 0.2266  0.1937  -0.1670 489 TYR A CE1 
3588  C CE2 . TYR A 489 ? 2.1925 1.4462 1.3316 0.3035  0.2522  -0.1703 489 TYR A CE2 
3589  C CZ  . TYR A 489 ? 2.0830 1.4180 1.2354 0.2844  0.2318  -0.1780 489 TYR A CZ  
3590  O OH  . TYR A 489 ? 2.1163 1.4152 1.1768 0.3288  0.2538  -0.1949 489 TYR A OH  
3591  N N   . PRO A 490 ? 2.0398 1.5759 1.5182 0.0248  0.0926  -0.1569 490 PRO A N   
3592  C CA  . PRO A 490 ? 1.9733 1.5538 1.4546 -0.0149 0.0649  -0.1726 490 PRO A CA  
3593  C C   . PRO A 490 ? 1.9479 1.5699 1.4039 0.0227  0.0769  -0.1723 490 PRO A C   
3594  O O   . PRO A 490 ? 1.9324 1.6211 1.4303 0.0646  0.0971  -0.1426 490 PRO A O   
3595  C CB  . PRO A 490 ? 1.8031 1.4860 1.3856 -0.0447 0.0488  -0.1464 490 PRO A CB  
3596  C CG  . PRO A 490 ? 1.7937 1.5015 1.4210 -0.0162 0.0669  -0.1191 490 PRO A CG  
3597  C CD  . PRO A 490 ? 1.9030 1.5288 1.4742 0.0274  0.0940  -0.1206 490 PRO A CD  
3598  N N   . ASN A 491 ? 1.7545 1.3427 1.1425 0.0045  0.0625  -0.2022 491 ASN A N   
3599  C CA  . ASN A 491 ? 1.6118 1.2457 0.9732 0.0367  0.0716  -0.2013 491 ASN A CA  
3600  C C   . ASN A 491 ? 1.5095 1.2105 0.8877 -0.0071 0.0402  -0.2068 491 ASN A C   
3601  O O   . ASN A 491 ? 1.4544 1.2072 0.8187 0.0156  0.0453  -0.2018 491 ASN A O   
3602  C CB  . ASN A 491 ? 1.7234 1.2446 0.9609 0.0736  0.0926  -0.2322 491 ASN A CB  
3603  C CG  . ASN A 491 ? 1.9142 1.3104 1.0689 0.0276  0.0722  -0.2742 491 ASN A CG  
3604  O OD1 . ASN A 491 ? 2.0548 1.3713 1.2013 0.0219  0.0787  -0.2779 491 ASN A OD1 
3605  N ND2 . ASN A 491 ? 1.8902 1.2721 0.9849 -0.0106 0.0446  -0.3035 491 ASN A ND2 
3606  N N   . GLN A 492 ? 1.4245 1.1338 0.8350 -0.0661 0.0099  -0.2112 492 GLN A N   
3607  C CA  . GLN A 492 ? 1.3441 1.1242 0.7751 -0.1082 -0.0200 -0.2095 492 GLN A CA  
3608  C C   . GLN A 492 ? 1.2269 1.1210 0.7737 -0.1148 -0.0220 -0.1706 492 GLN A C   
3609  O O   . GLN A 492 ? 1.2123 1.1082 0.8147 -0.1192 -0.0165 -0.1559 492 GLN A O   
3610  C CB  . GLN A 492 ? 1.4652 1.1826 0.8551 -0.1703 -0.0519 -0.2342 492 GLN A CB  
3611  C CG  . GLN A 492 ? 1.5888 1.2152 0.8548 -0.1781 -0.0615 -0.2751 492 GLN A CG  
3612  C CD  . GLN A 492 ? 1.6247 1.2652 0.8689 -0.2486 -0.1058 -0.2870 492 GLN A CD  
3613  O OE1 . GLN A 492 ? 1.5467 1.3048 0.8578 -0.2688 -0.1234 -0.2607 492 GLN A OE1 
3614  N NE2 . GLN A 492 ? 1.7371 1.2570 0.8856 -0.2879 -0.1245 -0.3244 492 GLN A NE2 
3615  N N   . THR A 493 ? 1.1424 1.1265 0.7208 -0.1135 -0.0279 -0.1533 493 THR A N   
3616  C CA  . THR A 493 ? 1.0278 1.1037 0.7058 -0.1234 -0.0296 -0.1186 493 THR A CA  
3617  C C   . THR A 493 ? 1.0296 1.1773 0.7237 -0.1535 -0.0520 -0.1078 493 THR A C   
3618  O O   . THR A 493 ? 1.0432 1.2003 0.6831 -0.1521 -0.0609 -0.1190 493 THR A O   
3619  C CB  . THR A 493 ? 0.9692 1.0977 0.6982 -0.0807 -0.0048 -0.0912 493 THR A CB  
3620  O OG1 . THR A 493 ? 1.0428 1.1831 0.7281 -0.0463 0.0066  -0.0929 493 THR A OG1 
3621  C CG2 . THR A 493 ? 0.9862 1.0695 0.7230 -0.0602 0.0125  -0.0902 493 THR A CG2 
3622  N N   . ARG A 494 ? 0.9743 1.1763 0.7416 -0.1774 -0.0591 -0.0829 494 ARG A N   
3623  C CA  . ARG A 494 ? 0.9316 1.2081 0.7250 -0.2083 -0.0800 -0.0643 494 ARG A CA  
3624  C C   . ARG A 494 ? 0.8174 1.1713 0.7004 -0.1949 -0.0651 -0.0242 494 ARG A C   
3625  O O   . ARG A 494 ? 0.8291 1.1643 0.7519 -0.1881 -0.0507 -0.0166 494 ARG A O   
3626  C CB  . ARG A 494 ? 0.9714 1.2199 0.7490 -0.2602 -0.1067 -0.0745 494 ARG A CB  
3627  C CG  . ARG A 494 ? 1.1100 1.4193 0.8748 -0.2969 -0.1366 -0.0662 494 ARG A CG  
3628  C CD  . ARG A 494 ? 1.1907 1.5180 0.9792 -0.3529 -0.1635 -0.0539 494 ARG A CD  
3629  N NE  . ARG A 494 ? 1.2171 1.4411 0.9612 -0.3798 -0.1721 -0.0834 494 ARG A NE  
3630  C CZ  . ARG A 494 ? 1.2081 1.4391 0.9822 -0.4252 -0.1900 -0.0690 494 ARG A CZ  
3631  N NH1 . ARG A 494 ? 1.1127 1.4529 0.9622 -0.4450 -0.1990 -0.0241 494 ARG A NH1 
3632  N NH2 . ARG A 494 ? 1.2355 1.3637 0.9624 -0.4503 -0.1978 -0.0960 494 ARG A NH2 
3633  N N   . LEU A 495 ? 0.7976 1.2320 0.7064 -0.1885 -0.0664 0.0015  495 LEU A N   
3634  C CA  . LEU A 495 ? 0.7044 1.2028 0.6907 -0.1731 -0.0491 0.0412  495 LEU A CA  
3635  C C   . LEU A 495 ? 0.7175 1.2843 0.7361 -0.2021 -0.0654 0.0678  495 LEU A C   
3636  O O   . LEU A 495 ? 0.8260 1.4552 0.8345 -0.2112 -0.0809 0.0806  495 LEU A O   
3637  C CB  . LEU A 495 ? 0.7134 1.2569 0.7141 -0.1390 -0.0333 0.0607  495 LEU A CB  
3638  C CG  . LEU A 495 ? 0.6436 1.1617 0.6704 -0.1075 -0.0074 0.0668  495 LEU A CG  
3639  C CD1 . LEU A 495 ? 0.6341 1.0824 0.6145 -0.0989 -0.0053 0.0352  495 LEU A CD1 
3640  C CD2 . LEU A 495 ? 0.6639 1.2385 0.7113 -0.0814 0.0050  0.0944  495 LEU A CD2 
3641  N N   . VAL A 496 ? 0.7426 1.3056 0.8002 -0.2153 -0.0615 0.0802  496 VAL A N   
3642  C CA  . VAL A 496 ? 0.7325 1.3682 0.8289 -0.2420 -0.0747 0.1132  496 VAL A CA  
3643  C C   . VAL A 496 ? 0.7324 1.4241 0.8984 -0.2108 -0.0454 0.1581  496 VAL A C   
3644  O O   . VAL A 496 ? 0.7481 1.4027 0.9267 -0.1776 -0.0179 0.1568  496 VAL A O   
3645  C CB  . VAL A 496 ? 0.7539 1.3532 0.8453 -0.2785 -0.0894 0.1028  496 VAL A CB  
3646  C CG1 . VAL A 496 ? 0.8323 1.3548 0.8464 -0.3074 -0.1147 0.0566  496 VAL A CG1 
3647  C CG2 . VAL A 496 ? 0.7924 1.3413 0.9090 -0.2557 -0.0618 0.1016  496 VAL A CG2 
3648  N N   . ARG A 497 ? 0.7084 1.4890 0.9169 -0.2228 -0.0514 0.2003  497 ARG A N   
3649  C CA  . ARG A 497 ? 0.7411 1.5723 1.0138 -0.1919 -0.0201 0.2484  497 ARG A CA  
3650  C C   . ARG A 497 ? 0.8121 1.6689 1.1176 -0.2112 -0.0213 0.2715  497 ARG A C   
3651  O O   . ARG A 497 ? 0.9057 1.7983 1.2043 -0.2562 -0.0546 0.2732  497 ARG A O   
3652  C CB  . ARG A 497 ? 0.6776 1.6105 0.9817 -0.1782 -0.0190 0.2929  497 ARG A CB  
3653  C CG  . ARG A 497 ? 0.6897 1.6362 1.0419 -0.1299 0.0238  0.3317  497 ARG A CG  
3654  C CD  . ARG A 497 ? 0.5882 1.6105 0.9643 -0.1058 0.0321  0.3702  497 ARG A CD  
3655  N NE  . ARG A 497 ? 0.5979 1.5557 0.9738 -0.0663 0.0653  0.3649  497 ARG A NE  
3656  C CZ  . ARG A 497 ? 0.6764 1.6434 1.0429 -0.0515 0.0669  0.3661  497 ARG A CZ  
3657  N NH1 . ARG A 497 ? 0.7235 1.7728 1.0825 -0.0639 0.0427  0.3794  497 ARG A NH1 
3658  N NH2 . ARG A 497 ? 0.7436 1.6391 1.1074 -0.0256 0.0928  0.3568  497 ARG A NH2 
3659  N N   . VAL A 498 ? 0.8168 1.6523 1.1533 -0.1794 0.0145  0.2898  498 VAL A N   
3660  C CA  . VAL A 498 ? 0.9082 1.7676 1.2745 -0.1920 0.0183  0.3141  498 VAL A CA  
3661  C C   . VAL A 498 ? 0.8987 1.8850 1.3256 -0.1883 0.0221  0.3809  498 VAL A C   
3662  O O   . VAL A 498 ? 0.8299 1.8475 1.2801 -0.1451 0.0489  0.4137  498 VAL A O   
3663  C CB  . VAL A 498 ? 0.8403 1.6248 1.2051 -0.1576 0.0562  0.3066  498 VAL A CB  
3664  C CG1 . VAL A 498 ? 0.8494 1.5270 1.1611 -0.1680 0.0474  0.2486  498 VAL A CG1 
3665  C CG2 . VAL A 498 ? 0.8277 1.6064 1.2077 -0.1067 0.0955  0.3281  498 VAL A CG2 
3666  N N   . ARG A 499 ? 0.9833 2.0246 1.4253 -0.2301 -0.0066 0.3998  499 ARG A N   
3667  C CA  . ARG A 499 ? 1.0290 2.1569 1.4949 -0.2272 -0.0185 0.4524  499 ARG A CA  
3668  C C   . ARG A 499 ? 1.0358 2.1715 1.5325 -0.2036 0.0044  0.4894  499 ARG A C   
3669  O O   . ARG A 499 ? 1.0745 2.1669 1.5669 -0.2230 0.0043  0.4704  499 ARG A O   
3670  C CB  . ARG A 499 ? 1.0697 2.2374 1.5102 -0.2951 -0.0737 0.4420  499 ARG A CB  
3671  C CG  . ARG A 499 ? 1.1781 2.2797 1.5915 -0.3468 -0.0977 0.3990  499 ARG A CG  
3672  C CD  . ARG A 499 ? 1.2472 2.3184 1.6019 -0.4068 -0.1459 0.3508  499 ARG A CD  
3673  N NE  . ARG A 499 ? 1.4025 2.3642 1.7163 -0.4326 -0.1540 0.2996  499 ARG A NE  
3674  C CZ  . ARG A 499 ? 1.3507 2.2005 1.6247 -0.3968 -0.1296 0.2527  499 ARG A CZ  
3675  N NH1 . ARG A 499 ? 1.2246 2.0617 1.4995 -0.3435 -0.0991 0.2478  499 ARG A NH1 
3676  N NH2 . ARG A 499 ? 1.3310 2.0827 1.5664 -0.4165 -0.1361 0.2145  499 ARG A NH2 
3677  N N   . GLU A 500 ? 0.9498 2.1374 1.4752 -0.1575 0.0263  0.5432  500 GLU A N   
3678  C CA  . GLU A 500 ? 0.9202 2.1167 1.4733 -0.1223 0.0545  0.5823  500 GLU A CA  
3679  C C   . GLU A 500 ? 0.9019 2.1483 1.4696 -0.1692 0.0226  0.6043  500 GLU A C   
3680  O O   . GLU A 500 ? 0.9402 2.2685 1.5181 -0.2001 -0.0106 0.6401  500 GLU A O   
3681  C CB  . GLU A 500 ? 0.8572 2.1013 1.4348 -0.0625 0.0816  0.6394  500 GLU A CB  
3682  N N   . SER B 2   ? 0.7332 0.8814 0.8006 -0.2152 0.0773  -0.0315 2   SER B N   
3683  C CA  . SER B 2   ? 0.7003 0.8174 0.7635 -0.1996 0.0651  -0.0087 2   SER B CA  
3684  C C   . SER B 2   ? 0.7393 0.8614 0.8265 -0.1798 0.0587  -0.0158 2   SER B C   
3685  O O   . SER B 2   ? 0.7466 0.8913 0.8569 -0.1716 0.0586  -0.0373 2   SER B O   
3686  C CB  . SER B 2   ? 0.6985 0.8000 0.7547 -0.1908 0.0574  0.0015  2   SER B CB  
3687  O OG  . SER B 2   ? 0.6857 0.7975 0.7641 -0.1713 0.0501  -0.0120 2   SER B OG  
3688  N N   . GLN B 3   ? 0.7435 0.8445 0.8259 -0.1731 0.0525  0.0015  3   GLN B N   
3689  C CA  . GLN B 3   ? 0.6775 0.7796 0.7782 -0.1554 0.0450  -0.0020 3   GLN B CA  
3690  C C   . GLN B 3   ? 0.6694 0.7760 0.7857 -0.1386 0.0350  -0.0091 3   GLN B C   
3691  O O   . GLN B 3   ? 0.6872 0.8081 0.8256 -0.1291 0.0302  -0.0247 3   GLN B O   
3692  C CB  . GLN B 3   ? 0.6674 0.7454 0.7578 -0.1500 0.0395  0.0183  3   GLN B CB  
3693  C CG  . GLN B 3   ? 0.6995 0.7789 0.8038 -0.1367 0.0336  0.0151  3   GLN B CG  
3694  C CD  . GLN B 3   ? 0.7233 0.8165 0.8358 -0.1442 0.0398  0.0021  3   GLN B CD  
3695  O OE1 . GLN B 3   ? 0.7250 0.8158 0.8259 -0.1596 0.0468  0.0052  3   GLN B OE1 
3696  N NE2 . GLN B 3   ? 0.7149 0.8207 0.8470 -0.1344 0.0352  -0.0109 3   GLN B NE2 
3697  N N   . LEU B 4   ? 0.6709 0.7641 0.7765 -0.1356 0.0299  0.0025  4   LEU B N   
3698  C CA  . LEU B 4   ? 0.6740 0.7686 0.7925 -0.1211 0.0179  -0.0026 4   LEU B CA  
3699  C C   . LEU B 4   ? 0.7406 0.8607 0.8815 -0.1195 0.0189  -0.0302 4   LEU B C   
3700  O O   . LEU B 4   ? 0.7160 0.8415 0.8788 -0.1055 0.0064  -0.0408 4   LEU B O   
3701  C CB  . LEU B 4   ? 0.6894 0.7679 0.7912 -0.1221 0.0142  0.0124  4   LEU B CB  
3702  C CG  . LEU B 4   ? 0.7037 0.7832 0.8194 -0.1080 -0.0003 0.0062  4   LEU B CG  
3703  C CD1 . LEU B 4   ? 0.7467 0.8171 0.8705 -0.0941 -0.0151 0.0153  4   LEU B CD1 
3704  C CD2 . LEU B 4   ? 0.7094 0.7750 0.8087 -0.1105 -0.0032 0.0188  4   LEU B CD2 
3705  N N   . GLN B 5   ? 0.7605 0.8964 0.8965 -0.1345 0.0324  -0.0424 5   GLN B N   
3706  C CA  . GLN B 5   ? 0.7723 0.9382 0.9320 -0.1343 0.0361  -0.0726 5   GLN B CA  
3707  C C   . GLN B 5   ? 0.7555 0.9381 0.9387 -0.1300 0.0362  -0.0873 5   GLN B C   
3708  O O   . GLN B 5   ? 0.7426 0.9428 0.9558 -0.1188 0.0289  -0.1095 5   GLN B O   
3709  C CB  . GLN B 5   ? 0.7640 0.9461 0.9091 -0.1558 0.0532  -0.0815 5   GLN B CB  
3710  C CG  . GLN B 5   ? 0.8123 1.0309 0.9829 -0.1575 0.0601  -0.1149 5   GLN B CG  
3711  C CD  . GLN B 5   ? 0.8502 1.0822 1.0102 -0.1703 0.0696  -0.1262 5   GLN B CD  
3712  O OE1 . GLN B 5   ? 0.9224 1.1662 1.1008 -0.1596 0.0640  -0.1456 5   GLN B OE1 
3713  N NE2 . GLN B 5   ? 0.8755 1.1040 1.0046 -0.1943 0.0825  -0.1138 5   GLN B NE2 
3714  N N   . HIS B 6   ? 0.7272 0.9039 0.8985 -0.1388 0.0430  -0.0758 6   HIS B N   
3715  C CA  . HIS B 6   ? 0.7190 0.9093 0.9106 -0.1354 0.0425  -0.0879 6   HIS B CA  
3716  C C   . HIS B 6   ? 0.7507 0.9309 0.9613 -0.1147 0.0237  -0.0869 6   HIS B C   
3717  O O   . HIS B 6   ? 0.7559 0.9532 0.9956 -0.1068 0.0173  -0.1070 6   HIS B O   
3718  C CB  . HIS B 6   ? 0.7202 0.9008 0.8932 -0.1479 0.0507  -0.0732 6   HIS B CB  
3719  C CG  . HIS B 6   ? 0.7555 0.9558 0.9469 -0.1508 0.0545  -0.0887 6   HIS B CG  
3720  N ND1 . HIS B 6   ? 0.7583 0.9460 0.9467 -0.1488 0.0513  -0.0784 6   HIS B ND1 
3721  C CD2 . HIS B 6   ? 0.7688 1.0021 0.9837 -0.1552 0.0611  -0.1150 6   HIS B CD2 
3722  C CE1 . HIS B 6   ? 0.7377 0.9475 0.9456 -0.1521 0.0548  -0.0958 6   HIS B CE1 
3723  N NE2 . HIS B 6   ? 0.7864 1.0251 1.0116 -0.1561 0.0610  -0.1184 6   HIS B NE2 
3724  N N   . ASN B 7   ? 0.7463 0.8994 0.9410 -0.1072 0.0137  -0.0638 7   ASN B N   
3725  C CA  . ASN B 7   ? 0.7029 0.8457 0.9104 -0.0917 -0.0049 -0.0601 7   ASN B CA  
3726  C C   . ASN B 7   ? 0.7140 0.8661 0.9470 -0.0804 -0.0194 -0.0776 7   ASN B C   
3727  O O   . ASN B 7   ? 0.7325 0.8919 0.9909 -0.0719 -0.0317 -0.0909 7   ASN B O   
3728  C CB  . ASN B 7   ? 0.6585 0.7750 0.8434 -0.0880 -0.0120 -0.0333 7   ASN B CB  
3729  C CG  . ASN B 7   ? 0.6499 0.7562 0.8148 -0.0959 -0.0014 -0.0181 7   ASN B CG  
3730  O OD1 . ASN B 7   ? 0.6591 0.7748 0.8237 -0.1056 0.0106  -0.0252 7   ASN B OD1 
3731  N ND2 . ASN B 7   ? 0.6473 0.7352 0.7975 -0.0916 -0.0073 0.0018  7   ASN B ND2 
3732  N N   . ILE B 8   ? 0.7020 0.8537 0.9304 -0.0804 -0.0193 -0.0794 8   ILE B N   
3733  C CA  . ILE B 8   ? 0.7100 0.8664 0.9630 -0.0680 -0.0366 -0.0953 8   ILE B CA  
3734  C C   . ILE B 8   ? 0.7036 0.8893 0.9918 -0.0654 -0.0354 -0.1278 8   ILE B C   
3735  O O   . ILE B 8   ? 0.7017 0.8930 1.0186 -0.0531 -0.0527 -0.1454 8   ILE B O   
3736  C CB  . ILE B 8   ? 0.6732 0.8254 0.9156 -0.0688 -0.0363 -0.0941 8   ILE B CB  
3737  C CG1 . ILE B 8   ? 0.7107 0.8775 0.9376 -0.0851 -0.0123 -0.1000 8   ILE B CG1 
3738  C CG2 . ILE B 8   ? 0.6854 0.8085 0.9026 -0.0664 -0.0458 -0.0641 8   ILE B CG2 
3739  C CD1 . ILE B 8   ? 0.6974 0.8708 0.9258 -0.0852 -0.0124 -0.1125 8   ILE B CD1 
3740  N N   . GLY B 9   ? 0.7060 0.9107 0.9945 -0.0769 -0.0166 -0.1367 9   GLY B N   
3741  C CA  . GLY B 9   ? 0.6844 0.9194 1.0080 -0.0751 -0.0148 -0.1673 9   GLY B CA  
3742  C C   . GLY B 9   ? 0.6835 0.9197 1.0150 -0.0758 -0.0157 -0.1653 9   GLY B C   
3743  O O   . GLY B 9   ? 0.6415 0.9055 0.9923 -0.0819 -0.0050 -0.1862 9   GLY B O   
3744  N N   . LEU B 10  ? 0.7255 0.9337 1.0391 -0.0722 -0.0257 -0.1400 10  LEU B N   
3745  C CA  . LEU B 10  ? 0.6528 0.8592 0.9766 -0.0702 -0.0320 -0.1392 10  LEU B CA  
3746  C C   . LEU B 10  ? 0.6585 0.8644 1.0158 -0.0554 -0.0576 -0.1524 10  LEU B C   
3747  O O   . LEU B 10  ? 0.6548 0.8495 1.0173 -0.0460 -0.0746 -0.1510 10  LEU B O   
3748  C CB  . LEU B 10  ? 0.6217 0.8005 0.9141 -0.0727 -0.0330 -0.1097 10  LEU B CB  
3749  C CG  . LEU B 10  ? 0.6868 0.8629 0.9490 -0.0869 -0.0112 -0.0966 10  LEU B CG  
3750  C CD1 . LEU B 10  ? 0.7095 0.8600 0.9450 -0.0871 -0.0132 -0.0705 10  LEU B CD1 
3751  C CD2 . LEU B 10  ? 0.7193 0.9173 0.9896 -0.0983 0.0041  -0.1109 10  LEU B CD2 
3752  N N   . SER B 11  ? 0.7594 0.9767 1.1404 -0.0540 -0.0620 -0.1654 11  SER B N   
3753  C CA  . SER B 11  ? 0.7716 0.9828 1.1829 -0.0414 -0.0901 -0.1740 11  SER B CA  
3754  C C   . SER B 11  ? 0.8264 1.0295 1.2350 -0.0446 -0.0941 -0.1653 11  SER B C   
3755  O O   . SER B 11  ? 0.8203 1.0391 1.2293 -0.0531 -0.0767 -0.1716 11  SER B O   
3756  C CB  . SER B 11  ? 0.7698 1.0094 1.2281 -0.0334 -0.0964 -0.2093 11  SER B CB  
3757  O OG  . SER B 11  ? 0.8170 1.0542 1.3069 -0.0251 -0.1197 -0.2188 11  SER B OG  
3758  N N   . ILE B 12  ? 0.8501 1.0282 1.2549 -0.0391 -0.1184 -0.1506 12  ILE B N   
3759  C CA  . ILE B 12  ? 0.8540 1.0201 1.2497 -0.0433 -0.1236 -0.1391 12  ILE B CA  
3760  C C   . ILE B 12  ? 0.8435 1.0240 1.2798 -0.0390 -0.1363 -0.1615 12  ILE B C   
3761  O O   . ILE B 12  ? 0.8406 1.0166 1.2738 -0.0437 -0.1375 -0.1568 12  ILE B O   
3762  C CB  . ILE B 12  ? 0.8350 0.9705 1.2049 -0.0425 -0.1426 -0.1131 12  ILE B CB  
3763  C CG1 . ILE B 12  ? 0.8505 0.9724 1.1995 -0.0495 -0.1433 -0.0974 12  ILE B CG1 
3764  C CG2 . ILE B 12  ? 0.8396 0.9648 1.2359 -0.0334 -0.1773 -0.1192 12  ILE B CG2 
3765  C CD1 . ILE B 12  ? 0.8558 0.9548 1.1736 -0.0523 -0.1530 -0.0726 12  ILE B CD1 
3766  N N   . PHE B 13  ? 0.8697 1.0681 1.3458 -0.0300 -0.1462 -0.1872 13  PHE B N   
3767  C CA  . PHE B 13  ? 0.8595 1.0734 1.3819 -0.0237 -0.1616 -0.2118 13  PHE B CA  
3768  C C   . PHE B 13  ? 0.8928 1.1448 1.4364 -0.0287 -0.1364 -0.2364 13  PHE B C   
3769  O O   . PHE B 13  ? 0.8529 1.1237 1.4384 -0.0241 -0.1457 -0.2598 13  PHE B O   
3770  C CB  . PHE B 13  ? 0.8236 1.0364 1.3826 -0.0098 -0.1897 -0.2286 13  PHE B CB  
3771  C CG  . PHE B 13  ? 0.8236 0.9994 1.3641 -0.0067 -0.2188 -0.2049 13  PHE B CG  
3772  C CD1 . PHE B 13  ? 0.8499 1.0030 1.3946 -0.0070 -0.2475 -0.1943 13  PHE B CD1 
3773  C CD2 . PHE B 13  ? 0.8369 1.0010 1.3548 -0.0053 -0.2183 -0.1926 13  PHE B CD2 
3774  C CE1 . PHE B 13  ? 0.8773 0.9982 1.4035 -0.0074 -0.2752 -0.1722 13  PHE B CE1 
3775  C CE2 . PHE B 13  ? 0.8437 0.9757 1.3442 -0.0044 -0.2455 -0.1703 13  PHE B CE2 
3776  C CZ  . PHE B 13  ? 0.8770 0.9882 1.3809 -0.0063 -0.2737 -0.1600 13  PHE B CZ  
3777  N N   . GLU B 14  ? 0.9382 1.2018 1.4540 -0.0395 -0.1062 -0.2310 14  GLU B N   
3778  C CA  . GLU B 14  ? 0.9354 1.2357 1.4691 -0.0477 -0.0838 -0.2530 14  GLU B CA  
3779  C C   . GLU B 14  ? 0.9325 1.2263 1.4448 -0.0591 -0.0732 -0.2380 14  GLU B C   
3780  O O   . GLU B 14  ? 0.9375 1.2038 1.4088 -0.0642 -0.0698 -0.2101 14  GLU B O   
3781  C CB  . GLU B 14  ? 0.9721 1.2922 1.4887 -0.0570 -0.0570 -0.2580 14  GLU B CB  
3782  C CG  . GLU B 14  ? 1.0168 1.3520 1.5551 -0.0484 -0.0608 -0.2786 14  GLU B CG  
3783  C CD  . GLU B 14  ? 1.0910 1.4528 1.6881 -0.0361 -0.0764 -0.3142 14  GLU B CD  
3784  O OE1 . GLU B 14  ? 1.0401 1.4303 1.6626 -0.0410 -0.0680 -0.3327 14  GLU B OE1 
3785  O OE2 . GLU B 14  ? 1.1325 1.4869 1.7515 -0.0215 -0.0979 -0.3242 14  GLU B OE2 
3786  N N   . PRO B 15  ? 0.9375 1.2564 1.4778 -0.0628 -0.0689 -0.2567 15  PRO B N   
3787  C CA  . PRO B 15  ? 0.9305 1.2466 1.4481 -0.0761 -0.0549 -0.2437 15  PRO B CA  
3788  C C   . PRO B 15  ? 0.9764 1.2989 1.4583 -0.0909 -0.0272 -0.2339 15  PRO B C   
3789  O O   . PRO B 15  ? 0.9760 1.3217 1.4638 -0.0943 -0.0143 -0.2480 15  PRO B O   
3790  C CB  . PRO B 15  ? 0.8720 1.2212 1.4332 -0.0774 -0.0550 -0.2706 15  PRO B CB  
3791  C CG  . PRO B 15  ? 0.8432 1.2070 1.4527 -0.0617 -0.0743 -0.2967 15  PRO B CG  
3792  C CD  . PRO B 15  ? 0.8869 1.2418 1.4814 -0.0563 -0.0739 -0.2923 15  PRO B CD  
3793  N N   . VAL B 16  ? 0.9124 1.2132 1.3572 -0.1002 -0.0196 -0.2101 16  VAL B N   
3794  C CA  . VAL B 16  ? 0.9490 1.2504 1.3591 -0.1154 0.0027  -0.1981 16  VAL B CA  
3795  C C   . VAL B 16  ? 0.9916 1.3146 1.4040 -0.1316 0.0172  -0.2052 16  VAL B C   
3796  O O   . VAL B 16  ? 0.9813 1.2976 1.3986 -0.1319 0.0105  -0.2024 16  VAL B O   
3797  C CB  . VAL B 16  ? 0.9560 1.2187 1.3243 -0.1148 0.0005  -0.1677 16  VAL B CB  
3798  C CG1 . VAL B 16  ? 1.0153 1.2574 1.3775 -0.1123 -0.0105 -0.1564 16  VAL B CG1 
3799  C CG2 . VAL B 16  ? 0.9260 1.1888 1.2637 -0.1313 0.0203  -0.1569 16  VAL B CG2 
3800  N N   . ALA B 17  ? 1.0455 1.3933 1.4517 -0.1468 0.0366  -0.2133 17  ALA B N   
3801  C CA  . ALA B 17  ? 1.0530 1.4251 1.4585 -0.1666 0.0516  -0.2199 17  ALA B CA  
3802  C C   . ALA B 17  ? 1.0580 1.4159 1.4195 -0.1851 0.0653  -0.1989 17  ALA B C   
3803  O O   . ALA B 17  ? 1.0724 1.4458 1.4239 -0.1965 0.0781  -0.2032 17  ALA B O   
3804  C CB  . ALA B 17  ? 1.1091 1.5313 1.5510 -0.1724 0.0617  -0.2524 17  ALA B CB  
3805  N N   . LYS B 18  ? 0.9570 1.2828 1.2921 -0.1872 0.0607  -0.1762 18  LYS B N   
3806  C CA  . LYS B 18  ? 0.9093 1.2193 1.2065 -0.2050 0.0698  -0.1568 18  LYS B CA  
3807  C C   . LYS B 18  ? 0.9256 1.2202 1.2139 -0.2106 0.0651  -0.1465 18  LYS B C   
3808  O O   . LYS B 18  ? 0.9367 1.2162 1.2351 -0.1957 0.0526  -0.1447 18  LYS B O   
3809  C CB  . LYS B 18  ? 0.9046 1.1814 1.1743 -0.1970 0.0661  -0.1366 18  LYS B CB  
3810  C CG  . LYS B 18  ? 0.9239 1.2141 1.1934 -0.1982 0.0732  -0.1433 18  LYS B CG  
3811  C CD  . LYS B 18  ? 0.9299 1.1946 1.1628 -0.2066 0.0768  -0.1214 18  LYS B CD  
3812  C CE  . LYS B 18  ? 0.9106 1.1971 1.1351 -0.2246 0.0902  -0.1285 18  LYS B CE  
3813  N NZ  . LYS B 18  ? 0.9704 1.2912 1.2252 -0.2177 0.0940  -0.1549 18  LYS B NZ  
3814  N N   . HIS B 19  ? 0.8896 1.1897 1.1605 -0.2333 0.0736  -0.1409 19  HIS B N   
3815  C CA  . HIS B 19  ? 0.8641 1.1435 1.1221 -0.2388 0.0673  -0.1284 19  HIS B CA  
3816  C C   . HIS B 19  ? 0.8428 1.0787 1.0688 -0.2335 0.0605  -0.1045 19  HIS B C   
3817  O O   . HIS B 19  ? 0.8373 1.0629 1.0392 -0.2456 0.0650  -0.0927 19  HIS B O   
3818  C CB  . HIS B 19  ? 0.8590 1.1606 1.1122 -0.2660 0.0761  -0.1316 19  HIS B CB  
3819  C CG  . HIS B 19  ? 0.8746 1.2244 1.1615 -0.2718 0.0849  -0.1576 19  HIS B CG  
3820  N ND1 . HIS B 19  ? 0.9268 1.3116 1.2117 -0.2971 0.0993  -0.1673 19  HIS B ND1 
3821  C CD2 . HIS B 19  ? 0.8796 1.2498 1.2047 -0.2550 0.0808  -0.1777 19  HIS B CD2 
3822  C CE1 . HIS B 19  ? 0.9362 1.3643 1.2588 -0.2952 0.1054  -0.1942 19  HIS B CE1 
3823  N NE2 . HIS B 19  ? 0.9409 1.3596 1.2898 -0.2688 0.0932  -0.2009 19  HIS B NE2 
3824  N N   . ARG B 20  ? 0.8199 1.0315 1.0463 -0.2168 0.0490  -0.0982 20  ARG B N   
3825  C CA  . ARG B 20  ? 0.7923 0.9669 0.9945 -0.2076 0.0425  -0.0799 20  ARG B CA  
3826  C C   . ARG B 20  ? 0.8316 0.9889 1.0070 -0.2245 0.0443  -0.0654 20  ARG B C   
3827  O O   . ARG B 20  ? 0.8477 1.0024 1.0178 -0.2377 0.0422  -0.0632 20  ARG B O   
3828  C CB  . ARG B 20  ? 0.7910 0.9478 0.9960 -0.1950 0.0316  -0.0778 20  ARG B CB  
3829  C CG  . ARG B 20  ? 0.7923 0.9173 0.9766 -0.1847 0.0259  -0.0634 20  ARG B CG  
3830  C CD  . ARG B 20  ? 0.8065 0.9169 0.9918 -0.1744 0.0163  -0.0630 20  ARG B CD  
3831  N NE  . ARG B 20  ? 0.8239 0.9144 0.9932 -0.1815 0.0130  -0.0557 20  ARG B NE  
3832  C CZ  . ARG B 20  ? 0.7797 0.8710 0.9542 -0.1868 0.0086  -0.0599 20  ARG B CZ  
3833  N NH1 . ARG B 20  ? 0.7552 0.8676 0.9520 -0.1867 0.0074  -0.0717 20  ARG B NH1 
3834  N NH2 . ARG B 20  ? 0.7660 0.8353 0.9244 -0.1919 0.0037  -0.0526 20  ARG B NH2 
3835  N N   . ALA B 21  ? 0.8415 0.9823 0.9997 -0.2230 0.0451  -0.0540 21  ALA B N   
3836  C CA  . ALA B 21  ? 0.8474 0.9698 0.9817 -0.2398 0.0439  -0.0399 21  ALA B CA  
3837  C C   . ALA B 21  ? 0.8610 0.9466 0.9807 -0.2294 0.0334  -0.0262 21  ALA B C   
3838  O O   . ALA B 21  ? 0.8885 0.9549 0.9923 -0.2424 0.0275  -0.0159 21  ALA B O   
3839  C CB  . ALA B 21  ? 0.8424 0.9714 0.9670 -0.2493 0.0509  -0.0363 21  ALA B CB  
3840  N N   . ASN B 22  ? 0.8144 0.8906 0.9400 -0.2076 0.0298  -0.0271 22  ASN B N   
3841  C CA  . ASN B 22  ? 0.8397 0.8864 0.9546 -0.1968 0.0213  -0.0184 22  ASN B CA  
3842  C C   . ASN B 22  ? 0.8786 0.9190 0.9966 -0.1950 0.0151  -0.0228 22  ASN B C   
3843  O O   . ASN B 22  ? 0.8807 0.9395 1.0120 -0.1974 0.0167  -0.0325 22  ASN B O   
3844  C CB  . ASN B 22  ? 0.8295 0.8717 0.9468 -0.1769 0.0209  -0.0175 22  ASN B CB  
3845  C CG  . ASN B 22  ? 0.7853 0.8353 0.9017 -0.1771 0.0264  -0.0143 22  ASN B CG  
3846  O OD1 . ASN B 22  ? 0.7660 0.8000 0.8710 -0.1771 0.0249  -0.0041 22  ASN B OD1 
3847  N ND2 . ASN B 22  ? 0.7852 0.8596 0.9150 -0.1775 0.0318  -0.0239 22  ASN B ND2 
3848  N N   . ARG B 23  ? 0.8793 0.8935 0.9867 -0.1897 0.0072  -0.0166 23  ARG B N   
3849  C CA  . ARG B 23  ? 0.8848 0.8875 0.9912 -0.1898 -0.0003 -0.0194 23  ARG B CA  
3850  C C   . ARG B 23  ? 0.8832 0.8731 0.9884 -0.1706 -0.0041 -0.0221 23  ARG B C   
3851  O O   . ARG B 23  ? 0.8884 0.8694 0.9891 -0.1604 -0.0036 -0.0183 23  ARG B O   
3852  C CB  . ARG B 23  ? 0.8968 0.8790 0.9908 -0.2046 -0.0084 -0.0110 23  ARG B CB  
3853  C CG  . ARG B 23  ? 0.8967 0.8940 0.9882 -0.2277 -0.0043 -0.0077 23  ARG B CG  
3854  C CD  . ARG B 23  ? 0.8885 0.9063 0.9896 -0.2371 -0.0018 -0.0161 23  ARG B CD  
3855  N NE  . ARG B 23  ? 0.9103 0.9537 1.0131 -0.2588 0.0059  -0.0176 23  ARG B NE  
3856  C CZ  . ARG B 23  ? 0.9386 1.0139 1.0562 -0.2578 0.0176  -0.0281 23  ARG B CZ  
3857  N NH1 . ARG B 23  ? 0.8775 0.9595 1.0082 -0.2367 0.0208  -0.0352 23  ARG B NH1 
3858  N NH2 . ARG B 23  ? 1.0194 1.1213 1.1391 -0.2794 0.0253  -0.0321 23  ARG B NH2 
3859  N N   . ILE B 24  ? 0.8928 0.8837 1.0021 -0.1668 -0.0076 -0.0290 24  ILE B N   
3860  C CA  . ILE B 24  ? 0.8557 0.8372 0.9615 -0.1518 -0.0108 -0.0327 24  ILE B CA  
3861  C C   . ILE B 24  ? 0.8847 0.8448 0.9825 -0.1526 -0.0193 -0.0342 24  ILE B C   
3862  O O   . ILE B 24  ? 0.9174 0.8757 1.0164 -0.1633 -0.0237 -0.0352 24  ILE B O   
3863  C CB  . ILE B 24  ? 0.8575 0.8546 0.9724 -0.1470 -0.0105 -0.0394 24  ILE B CB  
3864  C CG1 . ILE B 24  ? 0.8483 0.8636 0.9722 -0.1433 -0.0051 -0.0390 24  ILE B CG1 
3865  C CG2 . ILE B 24  ? 0.8883 0.8745 0.9953 -0.1372 -0.0152 -0.0430 24  ILE B CG2 
3866  C CD1 . ILE B 24  ? 0.8419 0.8785 0.9824 -0.1516 -0.0030 -0.0446 24  ILE B CD1 
3867  N N   . ILE B 25  ? 0.8993 0.8440 0.9901 -0.1416 -0.0219 -0.0352 25  ILE B N   
3868  C CA  . ILE B 25  ? 0.9177 0.8423 1.0025 -0.1383 -0.0304 -0.0402 25  ILE B CA  
3869  C C   . ILE B 25  ? 0.9660 0.8950 1.0476 -0.1283 -0.0292 -0.0489 25  ILE B C   
3870  O O   . ILE B 25  ? 0.9443 0.8844 1.0252 -0.1201 -0.0232 -0.0497 25  ILE B O   
3871  C CB  . ILE B 25  ? 0.9313 0.8380 1.0137 -0.1321 -0.0348 -0.0390 25  ILE B CB  
3872  C CG1 . ILE B 25  ? 0.9459 0.8477 1.0292 -0.1436 -0.0369 -0.0283 25  ILE B CG1 
3873  C CG2 . ILE B 25  ? 0.9579 0.8431 1.0370 -0.1297 -0.0458 -0.0458 25  ILE B CG2 
3874  C CD1 . ILE B 25  ? 0.9503 0.8299 1.0335 -0.1390 -0.0460 -0.0267 25  ILE B CD1 
3875  N N   . CYS B 26  ? 0.9890 0.9088 1.0669 -0.1305 -0.0359 -0.0545 26  CYS B N   
3876  C CA  . CYS B 26  ? 0.9193 0.8408 0.9906 -0.1238 -0.0362 -0.0627 26  CYS B CA  
3877  C C   . CYS B 26  ? 0.9468 0.8489 1.0106 -0.1182 -0.0426 -0.0714 26  CYS B C   
3878  O O   . CYS B 26  ? 0.9622 0.8476 1.0264 -0.1235 -0.0513 -0.0710 26  CYS B O   
3879  C CB  . CYS B 26  ? 0.9135 0.8415 0.9875 -0.1314 -0.0396 -0.0633 26  CYS B CB  
3880  S SG  . CYS B 26  ? 0.9115 0.8637 0.9995 -0.1362 -0.0343 -0.0578 26  CYS B SG  
3881  N N   . THR B 27  ? 1.0043 0.9094 1.0613 -0.1084 -0.0389 -0.0800 27  THR B N   
3882  C CA  . THR B 27  ? 1.0097 0.8999 1.0608 -0.1020 -0.0441 -0.0925 27  THR B CA  
3883  C C   . THR B 27  ? 1.0461 0.9336 1.0870 -0.1061 -0.0482 -0.0984 27  THR B C   
3884  O O   . THR B 27  ? 1.0584 0.9597 1.0935 -0.1091 -0.0443 -0.0969 27  THR B O   
3885  C CB  . THR B 27  ? 1.0145 0.9131 1.0640 -0.0904 -0.0371 -0.1018 27  THR B CB  
3886  O OG1 . THR B 27  ? 1.0293 0.9356 1.0876 -0.0877 -0.0317 -0.0935 27  THR B OG1 
3887  C CG2 . THR B 27  ? 1.0364 0.9187 1.0874 -0.0822 -0.0437 -0.1165 27  THR B CG2 
3888  N N   . ILE B 28  ? 1.0487 0.9166 1.0873 -0.1072 -0.0580 -0.1045 28  ILE B N   
3889  C CA  . ILE B 28  ? 1.0936 0.9556 1.1225 -0.1127 -0.0638 -0.1087 28  ILE B CA  
3890  C C   . ILE B 28  ? 1.1309 0.9916 1.1470 -0.1054 -0.0622 -0.1248 28  ILE B C   
3891  O O   . ILE B 28  ? 1.0670 0.9189 1.0850 -0.0961 -0.0637 -0.1366 28  ILE B O   
3892  C CB  . ILE B 28  ? 1.0994 0.9413 1.1315 -0.1202 -0.0763 -0.1053 28  ILE B CB  
3893  C CG1 . ILE B 28  ? 1.0757 0.9261 1.1185 -0.1311 -0.0757 -0.0908 28  ILE B CG1 
3894  C CG2 . ILE B 28  ? 1.1383 0.9717 1.1602 -0.1249 -0.0833 -0.1105 28  ILE B CG2 
3895  C CD1 . ILE B 28  ? 1.0724 0.9432 1.1171 -0.1356 -0.0698 -0.0866 28  ILE B CD1 
3896  N N   . GLY B 29  ? 1.1787 1.0483 1.1824 -0.1106 -0.0603 -0.1262 29  GLY B N   
3897  C CA  . GLY B 29  ? 1.2128 1.0826 1.2003 -0.1082 -0.0589 -0.1413 29  GLY B CA  
3898  C C   . GLY B 29  ? 1.2430 1.1088 1.2171 -0.1190 -0.0653 -0.1391 29  GLY B C   
3899  O O   . GLY B 29  ? 1.2159 1.0749 1.1969 -0.1264 -0.0728 -0.1284 29  GLY B O   
3900  N N   . PRO B 30  ? 1.1776 1.0487 1.1323 -0.1212 -0.0626 -0.1502 30  PRO B N   
3901  C CA  . PRO B 30  ? 1.1453 1.0112 1.0842 -0.1330 -0.0701 -0.1481 30  PRO B CA  
3902  C C   . PRO B 30  ? 1.1350 1.0048 1.0821 -0.1420 -0.0757 -0.1308 30  PRO B C   
3903  O O   . PRO B 30  ? 1.1628 1.0206 1.1095 -0.1496 -0.0863 -0.1267 30  PRO B O   
3904  C CB  . PRO B 30  ? 1.1384 1.0198 1.0555 -0.1365 -0.0625 -0.1579 30  PRO B CB  
3905  C CG  . PRO B 30  ? 1.1585 1.0498 1.0807 -0.1243 -0.0517 -0.1713 30  PRO B CG  
3906  C CD  . PRO B 30  ? 1.1740 1.0556 1.1206 -0.1135 -0.0534 -0.1672 30  PRO B CD  
3907  N N   . SER B 31  ? 1.1260 1.0125 1.0829 -0.1408 -0.0697 -0.1215 31  SER B N   
3908  C CA  . SER B 31  ? 1.0972 0.9895 1.0643 -0.1483 -0.0759 -0.1079 31  SER B CA  
3909  C C   . SER B 31  ? 1.1090 0.9954 1.0981 -0.1485 -0.0807 -0.1013 31  SER B C   
3910  O O   . SER B 31  ? 1.0812 0.9709 1.0814 -0.1551 -0.0882 -0.0938 31  SER B O   
3911  C CB  . SER B 31  ? 1.0798 0.9908 1.0541 -0.1458 -0.0689 -0.1005 31  SER B CB  
3912  O OG  . SER B 31  ? 1.0386 0.9606 0.9950 -0.1465 -0.0627 -0.1044 31  SER B OG  
3913  N N   . THR B 32  ? 1.1025 0.9804 1.0985 -0.1427 -0.0783 -0.1044 32  THR B N   
3914  C CA  . THR B 32  ? 1.1084 0.9863 1.1244 -0.1454 -0.0807 -0.0966 32  THR B CA  
3915  C C   . THR B 32  ? 1.1139 0.9730 1.1306 -0.1464 -0.0870 -0.0994 32  THR B C   
3916  O O   . THR B 32  ? 1.1403 1.0003 1.1711 -0.1504 -0.0881 -0.0926 32  THR B O   
3917  C CB  . THR B 32  ? 1.0550 0.9472 1.0839 -0.1404 -0.0711 -0.0909 32  THR B CB  
3918  O OG1 . THR B 32  ? 1.0608 0.9507 1.0819 -0.1312 -0.0642 -0.0970 32  THR B OG1 
3919  C CG2 . THR B 32  ? 1.0099 0.9202 1.0450 -0.1420 -0.0690 -0.0850 32  THR B CG2 
3920  N N   . GLN B 33  ? 1.2060 1.0485 1.2074 -0.1443 -0.0919 -0.1092 33  GLN B N   
3921  C CA  . GLN B 33  ? 1.1672 0.9889 1.1695 -0.1451 -0.1009 -0.1115 33  GLN B CA  
3922  C C   . GLN B 33  ? 1.1831 0.9977 1.1897 -0.1566 -0.1116 -0.1052 33  GLN B C   
3923  O O   . GLN B 33  ? 1.1643 0.9662 1.1763 -0.1611 -0.1192 -0.1018 33  GLN B O   
3924  C CB  . GLN B 33  ? 1.1530 0.9595 1.1398 -0.1375 -0.1033 -0.1267 33  GLN B CB  
3925  C CG  . GLN B 33  ? 1.1653 0.9478 1.1541 -0.1364 -0.1149 -0.1304 33  GLN B CG  
3926  C CD  . GLN B 33  ? 1.2197 0.9888 1.1959 -0.1272 -0.1177 -0.1488 33  GLN B CD  
3927  O OE1 . GLN B 33  ? 1.2455 1.0051 1.2274 -0.1176 -0.1201 -0.1574 33  GLN B OE1 
3928  N NE2 . GLN B 33  ? 1.2086 0.9781 1.1681 -0.1304 -0.1178 -0.1563 33  GLN B NE2 
3929  N N   . SER B 34  ? 1.2367 1.0581 1.2412 -0.1625 -0.1140 -0.1032 34  SER B N   
3930  C CA  . SER B 34  ? 1.2289 1.0441 1.2394 -0.1731 -0.1250 -0.0983 34  SER B CA  
3931  C C   . SER B 34  ? 1.1806 1.0092 1.2136 -0.1796 -0.1236 -0.0889 34  SER B C   
3932  O O   . SER B 34  ? 1.1790 1.0277 1.2246 -0.1777 -0.1146 -0.0853 34  SER B O   
3933  C CB  . SER B 34  ? 1.2560 1.0765 1.2629 -0.1782 -0.1294 -0.0975 34  SER B CB  
3934  O OG  . SER B 34  ? 1.2495 1.0920 1.2707 -0.1775 -0.1233 -0.0922 34  SER B OG  
3935  N N   . VAL B 35  ? 1.1688 0.9883 1.2066 -0.1889 -0.1330 -0.0854 35  VAL B N   
3936  C CA  . VAL B 35  ? 1.1571 0.9920 1.2146 -0.1984 -0.1313 -0.0776 35  VAL B CA  
3937  C C   . VAL B 35  ? 1.1396 1.0023 1.2175 -0.2007 -0.1259 -0.0759 35  VAL B C   
3938  O O   . VAL B 35  ? 1.1177 1.0016 1.2125 -0.2043 -0.1182 -0.0727 35  VAL B O   
3939  C CB  . VAL B 35  ? 1.1150 0.9368 1.1730 -0.2106 -0.1437 -0.0739 35  VAL B CB  
3940  C CG1 . VAL B 35  ? 1.0734 0.9190 1.1531 -0.2236 -0.1411 -0.0673 35  VAL B CG1 
3941  C CG2 . VAL B 35  ? 1.1463 0.9429 1.1901 -0.2094 -0.1504 -0.0741 35  VAL B CG2 
3942  N N   . GLU B 36  ? 1.0875 0.9498 1.1645 -0.1995 -0.1313 -0.0786 36  GLU B N   
3943  C CA  . GLU B 36  ? 1.0773 0.9629 1.1756 -0.2000 -0.1297 -0.0782 36  GLU B CA  
3944  C C   . GLU B 36  ? 1.0459 0.9453 1.1458 -0.1911 -0.1183 -0.0784 36  GLU B C   
3945  O O   . GLU B 36  ? 0.9951 0.9177 1.1169 -0.1917 -0.1124 -0.0777 36  GLU B O   
3946  C CB  . GLU B 36  ? 1.1038 0.9805 1.1980 -0.2018 -0.1418 -0.0798 36  GLU B CB  
3947  N N   . ALA B 37  ? 1.0562 0.9433 1.1337 -0.1830 -0.1149 -0.0805 37  ALA B N   
3948  C CA  . ALA B 37  ? 1.0450 0.9441 1.1221 -0.1749 -0.1047 -0.0800 37  ALA B CA  
3949  C C   . ALA B 37  ? 1.0429 0.9499 1.1274 -0.1733 -0.0946 -0.0775 37  ALA B C   
3950  O O   . ALA B 37  ? 1.0076 0.9316 1.1027 -0.1699 -0.0868 -0.0756 37  ALA B O   
3951  C CB  . ALA B 37  ? 1.0821 0.9689 1.1335 -0.1684 -0.1029 -0.0839 37  ALA B CB  
3952  N N   . LEU B 38  ? 1.1385 1.0308 1.2156 -0.1761 -0.0963 -0.0772 38  LEU B N   
3953  C CA  . LEU B 38  ? 1.0864 0.9832 1.1693 -0.1783 -0.0901 -0.0730 38  LEU B CA  
3954  C C   . LEU B 38  ? 1.0716 0.9932 1.1769 -0.1872 -0.0862 -0.0698 38  LEU B C   
3955  O O   . LEU B 38  ? 1.0233 0.9609 1.1368 -0.1856 -0.0769 -0.0680 38  LEU B O   
3956  C CB  . LEU B 38  ? 1.1004 0.9749 1.1732 -0.1833 -0.0981 -0.0721 38  LEU B CB  
3957  C CG  . LEU B 38  ? 1.1253 0.9784 1.1804 -0.1726 -0.0998 -0.0777 38  LEU B CG  
3958  C CD1 . LEU B 38  ? 1.1815 1.0137 1.2320 -0.1776 -0.1094 -0.0758 38  LEU B CD1 
3959  C CD2 . LEU B 38  ? 1.0819 0.9457 1.1388 -0.1640 -0.0889 -0.0772 38  LEU B CD2 
3960  N N   . LYS B 39  ? 0.9570 0.8842 1.0738 -0.1962 -0.0930 -0.0706 39  LYS B N   
3961  C CA  . LYS B 39  ? 0.9141 0.8698 1.0560 -0.2048 -0.0888 -0.0711 39  LYS B CA  
3962  C C   . LYS B 39  ? 0.9120 0.8878 1.0683 -0.1964 -0.0824 -0.0745 39  LYS B C   
3963  O O   . LYS B 39  ? 0.9021 0.9008 1.0739 -0.1994 -0.0737 -0.0756 39  LYS B O   
3964  C CB  . LYS B 39  ? 0.8957 0.8552 1.0503 -0.2144 -0.0982 -0.0731 39  LYS B CB  
3965  N N   . GLY B 40  ? 1.0033 0.9703 1.1526 -0.1869 -0.0872 -0.0761 40  GLY B N   
3966  C CA  . GLY B 40  ? 0.9658 0.9487 1.1279 -0.1798 -0.0848 -0.0782 40  GLY B CA  
3967  C C   . GLY B 40  ? 0.9599 0.9477 1.1155 -0.1736 -0.0733 -0.0755 40  GLY B C   
3968  O O   . GLY B 40  ? 0.9227 0.9308 1.0956 -0.1718 -0.0682 -0.0773 40  GLY B O   
3969  N N   . LEU B 41  ? 0.9727 0.9419 1.1047 -0.1695 -0.0701 -0.0721 41  LEU B N   
3970  C CA  . LEU B 41  ? 0.9582 0.9302 1.0848 -0.1651 -0.0599 -0.0688 41  LEU B CA  
3971  C C   . LEU B 41  ? 0.9540 0.9413 1.0940 -0.1740 -0.0534 -0.0671 41  LEU B C   
3972  O O   . LEU B 41  ? 0.8931 0.8955 1.0409 -0.1723 -0.0455 -0.0663 41  LEU B O   
3973  C CB  . LEU B 41  ? 0.9612 0.9104 1.0653 -0.1604 -0.0597 -0.0676 41  LEU B CB  
3974  C CG  . LEU B 41  ? 0.8485 0.7929 0.9388 -0.1497 -0.0573 -0.0689 41  LEU B CG  
3975  C CD1 . LEU B 41  ? 0.9862 0.9327 1.0739 -0.1489 -0.0637 -0.0712 41  LEU B CD1 
3976  C CD2 . LEU B 41  ? 0.8492 0.7733 0.9229 -0.1460 -0.0584 -0.0717 41  LEU B CD2 
3977  N N   . MET B 42  ? 0.8733 0.8565 1.0138 -0.1852 -0.0569 -0.0663 42  MET B N   
3978  C CA  . MET B 42  ? 0.8973 0.8970 1.0475 -0.1979 -0.0510 -0.0644 42  MET B CA  
3979  C C   . MET B 42  ? 0.8933 0.9254 1.0695 -0.1999 -0.0455 -0.0712 42  MET B C   
3980  O O   . MET B 42  ? 0.8973 0.9450 1.0791 -0.2001 -0.0364 -0.0715 42  MET B O   
3981  C CB  . MET B 42  ? 0.8780 0.8685 1.0238 -0.2118 -0.0580 -0.0618 42  MET B CB  
3982  C CG  . MET B 42  ? 0.9130 0.8701 1.0363 -0.2078 -0.0662 -0.0578 42  MET B CG  
3983  S SD  . MET B 42  ? 1.0088 0.9522 1.1258 -0.2254 -0.0771 -0.0528 42  MET B SD  
3984  C CE  . MET B 42  ? 1.1234 1.0296 1.2175 -0.2192 -0.0853 -0.0483 42  MET B CE  
3985  N N   . LYS B 43  ? 0.8308 0.8724 1.0241 -0.1998 -0.0520 -0.0778 43  LYS B N   
3986  C CA  . LYS B 43  ? 0.8884 0.9614 1.1112 -0.1998 -0.0484 -0.0871 43  LYS B CA  
3987  C C   . LYS B 43  ? 0.8889 0.9664 1.1135 -0.1876 -0.0442 -0.0878 43  LYS B C   
3988  O O   . LYS B 43  ? 0.9144 1.0176 1.1591 -0.1883 -0.0377 -0.0947 43  LYS B O   
3989  C CB  . LYS B 43  ? 0.9187 0.9988 1.1631 -0.1992 -0.0593 -0.0947 43  LYS B CB  
3990  C CG  . LYS B 43  ? 0.9447 1.0131 1.1832 -0.2094 -0.0667 -0.0922 43  LYS B CG  
3991  C CD  . LYS B 43  ? 0.9927 1.0771 1.2604 -0.2129 -0.0759 -0.1011 43  LYS B CD  
3992  C CE  . LYS B 43  ? 1.0061 1.0830 1.2838 -0.2006 -0.0885 -0.1045 43  LYS B CE  
3993  N NZ  . LYS B 43  ? 0.9468 1.0485 1.2645 -0.2018 -0.0963 -0.1164 43  LYS B NZ  
3994  N N   . SER B 44  ? 0.8935 0.9481 1.0972 -0.1771 -0.0472 -0.0814 44  SER B N   
3995  C CA  . SER B 44  ? 0.8984 0.9574 1.1039 -0.1666 -0.0452 -0.0811 44  SER B CA  
3996  C C   . SER B 44  ? 0.8626 0.9224 1.0566 -0.1664 -0.0337 -0.0757 44  SER B C   
3997  O O   . SER B 44  ? 0.8561 0.9212 1.0521 -0.1587 -0.0311 -0.0750 44  SER B O   
3998  C CB  . SER B 44  ? 0.9153 0.9535 1.1040 -0.1575 -0.0539 -0.0770 44  SER B CB  
3999  O OG  . SER B 44  ? 0.9170 0.9552 1.1180 -0.1578 -0.0668 -0.0814 44  SER B OG  
4000  N N   . GLY B 45  ? 0.7754 1.1483 0.8982 -0.0222 -0.0894 -0.0235 45  GLY B N   
4001  C CA  . GLY B 45  ? 0.7526 1.1254 0.9006 -0.0451 -0.0741 -0.0079 45  GLY B CA  
4002  C C   . GLY B 45  ? 0.7661 1.0939 0.9151 -0.0642 -0.0680 0.0061  45  GLY B C   
4003  O O   . GLY B 45  ? 0.8035 1.1216 0.9715 -0.0795 -0.0580 0.0185  45  GLY B O   
4004  N N   . MET B 46  ? 0.7658 1.0643 0.8951 -0.0622 -0.0760 0.0029  46  MET B N   
4005  C CA  . MET B 46  ? 0.8118 1.0726 0.9471 -0.0814 -0.0734 0.0135  46  MET B CA  
4006  C C   . MET B 46  ? 0.7404 1.0341 0.9036 -0.1210 -0.0876 0.0165  46  MET B C   
4007  O O   . MET B 46  ? 0.6949 1.0360 0.8670 -0.1352 -0.1020 0.0069  46  MET B O   
4008  C CB  . MET B 46  ? 0.8217 1.0344 0.9234 -0.0654 -0.0764 0.0084  46  MET B CB  
4009  C CG  . MET B 46  ? 0.8400 1.0409 0.9511 -0.0910 -0.0905 0.0097  46  MET B CG  
4010  S SD  . MET B 46  ? 0.9194 1.0624 0.9888 -0.0702 -0.0944 0.0015  46  MET B SD  
4011  C CE  . MET B 46  ? 0.9085 1.0491 0.9981 -0.1061 -0.1171 0.0024  46  MET B CE  
4012  N N   . SER B 47  ? 0.7951 1.0610 0.9720 -0.1390 -0.0836 0.0296  47  SER B N   
4013  C CA  . SER B 47  ? 0.8278 1.1062 1.0211 -0.1773 -0.0967 0.0366  47  SER B CA  
4014  C C   . SER B 47  ? 0.8549 1.0840 1.0431 -0.1899 -0.1081 0.0411  47  SER B C   
4015  O O   . SER B 47  ? 0.8386 1.0723 1.0308 -0.2225 -0.1241 0.0453  47  SER B O   
4016  C CB  . SER B 47  ? 0.7982 1.0835 1.0086 -0.1888 -0.0888 0.0478  47  SER B CB  
4017  O OG  . SER B 47  ? 0.7439 1.0824 0.9607 -0.1866 -0.0828 0.0429  47  SER B OG  
4018  N N   . VAL B 48  ? 0.8653 1.0461 1.0439 -0.1659 -0.0997 0.0398  48  VAL B N   
4019  C CA  . VAL B 48  ? 0.9111 1.0454 1.0848 -0.1725 -0.1113 0.0398  48  VAL B CA  
4020  C C   . VAL B 48  ? 0.9476 1.0492 1.0958 -0.1416 -0.1030 0.0293  48  VAL B C   
4021  O O   . VAL B 48  ? 0.9432 1.0374 1.0818 -0.1142 -0.0810 0.0278  48  VAL B O   
4022  C CB  . VAL B 48  ? 0.8781 0.9799 1.0735 -0.1786 -0.1091 0.0491  48  VAL B CB  
4023  C CG1 . VAL B 48  ? 0.9205 0.9718 1.1123 -0.1756 -0.1190 0.0448  48  VAL B CG1 
4024  C CG2 . VAL B 48  ? 0.8836 1.0052 1.0898 -0.2115 -0.1232 0.0595  48  VAL B CG2 
4025  N N   . ALA B 49  ? 0.9630 1.0387 1.0959 -0.1463 -0.1203 0.0225  49  ALA B N   
4026  C CA  . ALA B 49  ? 0.9745 1.0101 1.0771 -0.1173 -0.1129 0.0121  49  ALA B CA  
4027  C C   . ALA B 49  ? 0.9839 0.9719 1.0972 -0.1138 -0.1079 0.0126  49  ALA B C   
4028  O O   . ALA B 49  ? 1.0072 0.9823 1.1354 -0.1364 -0.1291 0.0151  49  ALA B O   
4029  C CB  . ALA B 49  ? 1.0153 1.0514 1.0925 -0.1204 -0.1375 0.0002  49  ALA B CB  
4030  N N   . ARG B 50  ? 0.9828 0.9436 1.0884 -0.0860 -0.0800 0.0092  50  ARG B N   
4031  C CA  . ARG B 50  ? 1.0118 0.9351 1.1371 -0.0802 -0.0717 0.0060  50  ARG B CA  
4032  C C   . ARG B 50  ? 1.1024 0.9853 1.1933 -0.0624 -0.0733 -0.0081 50  ARG B C   
4033  O O   . ARG B 50  ? 1.1435 1.0165 1.1916 -0.0410 -0.0606 -0.0141 50  ARG B O   
4034  C CB  . ARG B 50  ? 0.9881 0.9088 1.1360 -0.0642 -0.0366 0.0091  50  ARG B CB  
4035  C CG  . ARG B 50  ? 1.0182 0.9063 1.1934 -0.0562 -0.0267 0.0010  50  ARG B CG  
4036  C CD  . ARG B 50  ? 0.9980 0.8872 1.2027 -0.0435 0.0091  0.0022  50  ARG B CD  
4037  N NE  . ARG B 50  ? 1.0309 0.8901 1.2549 -0.0282 0.0289  -0.0112 50  ARG B NE  
4038  C CZ  . ARG B 50  ? 1.0559 0.8983 1.2664 -0.0077 0.0694  -0.0170 50  ARG B CZ  
4039  N NH1 . ARG B 50  ? 1.0660 0.9113 1.2391 0.0009  0.0920  -0.0090 50  ARG B NH1 
4040  N NH2 . ARG B 50  ? 1.0821 0.9036 1.3183 0.0040  0.0884  -0.0317 50  ARG B NH2 
4041  N N   . MET B 51  ? 1.0713 0.9259 1.1768 -0.0690 -0.0900 -0.0142 51  MET B N   
4042  C CA  . MET B 51  ? 1.1184 0.9306 1.1935 -0.0501 -0.0913 -0.0300 51  MET B CA  
4043  C C   . MET B 51  ? 1.1171 0.9027 1.2176 -0.0319 -0.0658 -0.0389 51  MET B C   
4044  O O   . MET B 51  ? 1.1358 0.9108 1.2753 -0.0413 -0.0813 -0.0414 51  MET B O   
4045  C CB  . MET B 51  ? 1.1417 0.9382 1.2102 -0.0697 -0.1339 -0.0344 51  MET B CB  
4046  C CG  . MET B 51  ? 1.1235 0.9438 1.1653 -0.0853 -0.1581 -0.0324 51  MET B CG  
4047  S SD  . MET B 51  ? 1.0917 0.8894 1.1303 -0.1141 -0.2068 -0.0367 51  MET B SD  
4048  C CE  . MET B 51  ? 1.1152 0.8896 1.1962 -0.1288 -0.2145 -0.0291 51  MET B CE  
4049  N N   . ASN B 52  ? 1.1629 0.9320 1.2363 -0.0049 -0.0293 -0.0463 52  ASN B N   
4050  C CA  . ASN B 52  ? 1.1953 0.9452 1.2955 0.0127  0.0037  -0.0571 52  ASN B CA  
4051  C C   . ASN B 52  ? 1.2275 0.9383 1.3088 0.0257  -0.0087 -0.0765 52  ASN B C   
4052  O O   . ASN B 52  ? 1.2979 0.9817 1.3212 0.0447  0.0008  -0.0859 52  ASN B O   
4053  C CB  . ASN B 52  ? 1.1988 0.9453 1.2732 0.0321  0.0522  -0.0551 52  ASN B CB  
4054  C CG  . ASN B 52  ? 1.2608 1.0019 1.3813 0.0424  0.0918  -0.0638 52  ASN B CG  
4055  O OD1 . ASN B 52  ? 1.2749 1.0082 1.4377 0.0436  0.0834  -0.0777 52  ASN B OD1 
4056  N ND2 . ASN B 52  ? 1.2934 1.0384 1.4087 0.0496  0.1344  -0.0569 52  ASN B ND2 
4057  N N   . PHE B 53  ? 1.3088 1.0124 1.4353 0.0169  -0.0330 -0.0832 53  PHE B N   
4058  C CA  . PHE B 53  ? 1.3336 0.9985 1.4455 0.0284  -0.0523 -0.1027 53  PHE B CA  
4059  C C   . PHE B 53  ? 1.3977 1.0439 1.5222 0.0571  -0.0129 -0.1236 53  PHE B C   
4060  O O   . PHE B 53  ? 1.4049 1.0194 1.5248 0.0708  -0.0256 -0.1439 53  PHE B O   
4061  C CB  . PHE B 53  ? 1.2832 0.9410 1.4321 0.0070  -0.0998 -0.1012 53  PHE B CB  
4062  C CG  . PHE B 53  ? 1.2699 0.9204 1.3820 -0.0156 -0.1435 -0.0926 53  PHE B CG  
4063  C CD1 . PHE B 53  ? 1.2638 0.9435 1.3472 -0.0293 -0.1434 -0.0774 53  PHE B CD1 
4064  C CD2 . PHE B 53  ? 1.2772 0.8911 1.3854 -0.0229 -0.1850 -0.1015 53  PHE B CD2 
4065  C CE1 . PHE B 53  ? 1.2554 0.9341 1.3132 -0.0518 -0.1815 -0.0724 53  PHE B CE1 
4066  C CE2 . PHE B 53  ? 1.2694 0.8759 1.3469 -0.0470 -0.2231 -0.0941 53  PHE B CE2 
4067  C CZ  . PHE B 53  ? 1.2486 0.8907 1.3039 -0.0624 -0.2200 -0.0800 53  PHE B CZ  
4068  N N   . SER B 54  ? 1.3878 1.0527 1.5285 0.0656  0.0355  -0.1202 54  SER B N   
4069  C CA  . SER B 54  ? 1.4426 1.0912 1.5859 0.0910  0.0815  -0.1401 54  SER B CA  
4070  C C   . SER B 54  ? 1.5468 1.1594 1.6020 0.1117  0.0982  -0.1477 54  SER B C   
4071  O O   . SER B 54  ? 1.6305 1.2180 1.6740 0.1338  0.1238  -0.1695 54  SER B O   
4072  C CB  . SER B 54  ? 1.4143 1.0919 1.6051 0.0895  0.1288  -0.1338 54  SER B CB  
4073  O OG  . SER B 54  ? 1.4358 1.1252 1.5884 0.0820  0.1445  -0.1119 54  SER B OG  
4074  N N   . HIS B 55  ? 1.5904 1.1992 1.5836 0.1062  0.0819  -0.1328 55  HIS B N   
4075  C CA  . HIS B 55  ? 1.6471 1.2174 1.5503 0.1261  0.0862  -0.1400 55  HIS B CA  
4076  C C   . HIS B 55  ? 1.6323 1.2025 1.5026 0.1131  0.0318  -0.1332 55  HIS B C   
4077  O O   . HIS B 55  ? 1.5880 1.1935 1.4835 0.0901  0.0104  -0.1153 55  HIS B O   
4078  C CB  . HIS B 55  ? 1.6925 1.2545 1.5440 0.1382  0.1335  -0.1299 55  HIS B CB  
4079  C CG  . HIS B 55  ? 1.7719 1.3492 1.6724 0.1387  0.1868  -0.1288 55  HIS B CG  
4080  N ND1 . HIS B 55  ? 1.8779 1.4429 1.8039 0.1528  0.2215  -0.1496 55  HIS B ND1 
4081  C CD2 . HIS B 55  ? 1.7501 1.3575 1.6877 0.1254  0.2094  -0.1114 55  HIS B CD2 
4082  C CE1 . HIS B 55  ? 1.8558 1.4441 1.8339 0.1469  0.2654  -0.1451 55  HIS B CE1 
4083  N NE2 . HIS B 55  ? 1.8362 1.4480 1.8208 0.1302  0.2576  -0.1214 55  HIS B NE2 
4084  N N   . GLY B 56  ? 1.6527 1.1842 1.4668 0.1280  0.0110  -0.1489 56  GLY B N   
4085  C CA  . GLY B 56  ? 1.6102 1.1402 1.3911 0.1169  -0.0385 -0.1458 56  GLY B CA  
4086  C C   . GLY B 56  ? 1.6301 1.1411 1.4268 0.1083  -0.0845 -0.1592 56  GLY B C   
4087  O O   . GLY B 56  ? 1.5961 1.1151 1.4538 0.0958  -0.0939 -0.1603 56  GLY B O   
4088  N N   . SER B 57  ? 1.6781 1.1611 1.4195 0.1146  -0.1172 -0.1695 57  SER B N   
4089  C CA  . SER B 57  ? 1.6993 1.1560 1.4474 0.1066  -0.1635 -0.1832 57  SER B CA  
4090  C C   . SER B 57  ? 1.6769 1.1664 1.4714 0.0661  -0.2055 -0.1668 57  SER B C   
4091  O O   . SER B 57  ? 1.6561 1.1883 1.4631 0.0478  -0.2034 -0.1485 57  SER B O   
4092  C CB  . SER B 57  ? 1.7652 1.1796 1.4378 0.1264  -0.1859 -0.2008 57  SER B CB  
4093  O OG  . SER B 57  ? 1.7484 1.1838 1.4193 0.1017  -0.2289 -0.1924 57  SER B OG  
4094  N N   . TYR B 58  ? 1.6095 1.0754 1.4255 0.0519  -0.2441 -0.1740 58  TYR B N   
4095  C CA  . TYR B 58  ? 1.5631 1.0517 1.4124 0.0101  -0.2840 -0.1581 58  TYR B CA  
4096  C C   . TYR B 58  ? 1.5603 1.0689 1.3793 -0.0032 -0.3056 -0.1544 58  TYR B C   
4097  O O   . TYR B 58  ? 1.5200 1.0756 1.3662 -0.0321 -0.3105 -0.1364 58  TYR B O   
4098  C CB  . TYR B 58  ? 1.5898 1.0353 1.4504 -0.0015 -0.3263 -0.1679 58  TYR B CB  
4099  C CG  . TYR B 58  ? 1.5843 1.0189 1.4920 -0.0006 -0.3208 -0.1678 58  TYR B CG  
4100  C CD1 . TYR B 58  ? 1.6641 1.0792 1.5760 0.0358  -0.2901 -0.1866 58  TYR B CD1 
4101  C CD2 . TYR B 58  ? 1.5468 0.9879 1.4937 -0.0359 -0.3479 -0.1507 58  TYR B CD2 
4102  C CE1 . TYR B 58  ? 1.6471 1.0549 1.6105 0.0387  -0.2892 -0.1906 58  TYR B CE1 
4103  C CE2 . TYR B 58  ? 1.5557 0.9815 1.5441 -0.0326 -0.3496 -0.1525 58  TYR B CE2 
4104  C CZ  . TYR B 58  ? 1.5779 0.9894 1.5787 0.0055  -0.3218 -0.1736 58  TYR B CZ  
4105  O OH  . TYR B 58  ? 1.5603 0.9601 1.6103 0.0107  -0.3270 -0.1791 58  TYR B OH  
4106  N N   . GLU B 59  ? 1.5807 1.0557 1.3439 0.0199  -0.3182 -0.1736 59  GLU B N   
4107  C CA  . GLU B 59  ? 1.5629 1.0578 1.2989 0.0130  -0.3398 -0.1746 59  GLU B CA  
4108  C C   . GLU B 59  ? 1.4968 1.0377 1.2313 0.0199  -0.3060 -0.1611 59  GLU B C   
4109  O O   . GLU B 59  ? 1.4450 1.0295 1.1931 -0.0002 -0.3215 -0.1534 59  GLU B O   
4110  C CB  . GLU B 59  ? 1.6526 1.0966 1.3222 0.0435  -0.3582 -0.1997 59  GLU B CB  
4111  N N   . TYR B 60  ? 1.5585 1.0912 1.2800 0.0471  -0.2592 -0.1588 60  TYR B N   
4112  C CA  . TYR B 60  ? 1.4993 1.0675 1.2153 0.0543  -0.2276 -0.1456 60  TYR B CA  
4113  C C   . TYR B 60  ? 1.4240 1.0511 1.2046 0.0197  -0.2276 -0.1243 60  TYR B C   
4114  O O   . TYR B 60  ? 1.3902 1.0581 1.1730 0.0126  -0.2290 -0.1162 60  TYR B O   
4115  C CB  . TYR B 60  ? 1.4914 1.0354 1.1829 0.0856  -0.1750 -0.1463 60  TYR B CB  
4116  C CG  . TYR B 60  ? 1.4131 0.9893 1.1019 0.0898  -0.1431 -0.1303 60  TYR B CG  
4117  C CD1 . TYR B 60  ? 1.4149 0.9865 1.0468 0.1072  -0.1472 -0.1324 60  TYR B CD1 
4118  C CD2 . TYR B 60  ? 1.3865 0.9922 1.1272 0.0789  -0.1112 -0.1147 60  TYR B CD2 
4119  C CE1 . TYR B 60  ? 1.3693 0.9636 0.9952 0.1128  -0.1210 -0.1186 60  TYR B CE1 
4120  C CE2 . TYR B 60  ? 1.3271 0.9570 1.0634 0.0833  -0.0836 -0.1009 60  TYR B CE2 
4121  C CZ  . TYR B 60  ? 1.3134 0.9365 0.9914 0.1001  -0.0887 -0.1025 60  TYR B CZ  
4122  O OH  . TYR B 60  ? 1.3184 0.9597 0.9881 0.1063  -0.0647 -0.0894 60  TYR B OH  
4123  N N   . HIS B 61  ? 1.4001 1.0308 1.2316 -0.0008 -0.2280 -0.1164 61  HIS B N   
4124  C CA  . HIS B 61  ? 1.3409 1.0231 1.2246 -0.0316 -0.2260 -0.0961 61  HIS B CA  
4125  C C   . HIS B 61  ? 1.3016 1.0089 1.2023 -0.0684 -0.2673 -0.0922 61  HIS B C   
4126  O O   . HIS B 61  ? 1.2543 1.0127 1.1745 -0.0869 -0.2669 -0.0812 61  HIS B O   
4127  C CB  . HIS B 61  ? 1.3057 0.9819 1.2353 -0.0394 -0.2125 -0.0885 61  HIS B CB  
4128  C CG  . HIS B 61  ? 1.3091 0.9726 1.2367 -0.0087 -0.1674 -0.0922 61  HIS B CG  
4129  N ND1 . HIS B 61  ? 1.2516 0.9441 1.1816 -0.0004 -0.1320 -0.0814 61  HIS B ND1 
4130  C CD2 . HIS B 61  ? 1.3137 0.9391 1.2394 0.0144  -0.1505 -0.1066 61  HIS B CD2 
4131  C CE1 . HIS B 61  ? 1.3049 0.9768 1.2347 0.0237  -0.0939 -0.0876 61  HIS B CE1 
4132  N NE2 . HIS B 61  ? 1.3215 0.9559 1.2509 0.0333  -0.1028 -0.1038 61  HIS B NE2 
4133  N N   . GLN B 62  ? 1.3619 1.0336 1.2519 -0.0777 -0.3024 -0.1034 62  GLN B N   
4134  C CA  . GLN B 62  ? 1.3063 0.9995 1.2086 -0.1136 -0.3404 -0.1021 62  GLN B CA  
4135  C C   . GLN B 62  ? 1.2904 1.0302 1.1824 -0.1096 -0.3399 -0.1054 62  GLN B C   
4136  O O   . GLN B 62  ? 1.2258 1.0173 1.1501 -0.1414 -0.3495 -0.0968 62  GLN B O   
4137  C CB  . GLN B 62  ? 1.3702 1.0111 1.2479 -0.1137 -0.3773 -0.1192 62  GLN B CB  
4138  C CG  . GLN B 62  ? 1.3266 0.9819 1.2232 -0.1573 -0.4174 -0.1173 62  GLN B CG  
4139  C CD  . GLN B 62  ? 1.2910 0.9387 1.2213 -0.1968 -0.4288 -0.1000 62  GLN B CD  
4140  O OE1 . GLN B 62  ? 1.2942 0.8852 1.2174 -0.1954 -0.4456 -0.1039 62  GLN B OE1 
4141  N NE2 . GLN B 62  ? 1.2940 0.9947 1.2573 -0.2314 -0.4215 -0.0817 62  GLN B NE2 
4142  N N   . THR B 63  ? 1.3044 1.0249 1.1495 -0.0694 -0.3282 -0.1189 63  THR B N   
4143  C CA  . THR B 63  ? 1.3057 1.0645 1.1367 -0.0586 -0.3293 -0.1237 63  THR B CA  
4144  C C   . THR B 63  ? 1.2794 1.0950 1.1455 -0.0688 -0.3025 -0.1060 63  THR B C   
4145  O O   . THR B 63  ? 1.2390 1.1089 1.1282 -0.0850 -0.3146 -0.1060 63  THR B O   
4146  C CB  . THR B 63  ? 1.3393 1.0548 1.1024 -0.0105 -0.3175 -0.1381 63  THR B CB  
4147  O OG1 . THR B 63  ? 1.4367 1.0989 1.1624 0.0008  -0.3458 -0.1574 63  THR B OG1 
4148  C CG2 . THR B 63  ? 1.3139 1.0639 1.0603 0.0033  -0.3221 -0.1429 63  THR B CG2 
4149  N N   . THR B 64  ? 1.2558 1.0614 1.1288 -0.0586 -0.2663 -0.0930 64  THR B N   
4150  C CA  . THR B 64  ? 1.2326 1.0880 1.1384 -0.0677 -0.2424 -0.0768 64  THR B CA  
4151  C C   . THR B 64  ? 1.2105 1.1110 1.1695 -0.1136 -0.2585 -0.0651 64  THR B C   
4152  O O   . THR B 64  ? 1.1828 1.1393 1.1653 -0.1266 -0.2551 -0.0595 64  THR B O   
4153  C CB  . THR B 64  ? 1.2141 1.0470 1.1205 -0.0489 -0.2021 -0.0671 64  THR B CB  
4154  O OG1 . THR B 64  ? 1.2850 1.0880 1.2138 -0.0607 -0.2046 -0.0649 64  THR B OG1 
4155  C CG2 . THR B 64  ? 1.1851 0.9769 1.0348 -0.0071 -0.1793 -0.0765 64  THR B CG2 
4156  N N   . ILE B 65  ? 1.2040 1.0783 1.1787 -0.1382 -0.2759 -0.0617 65  ILE B N   
4157  C CA  . ILE B 65  ? 1.1714 1.0785 1.1851 -0.1844 -0.2909 -0.0491 65  ILE B CA  
4158  C C   . ILE B 65  ? 1.1344 1.0891 1.1585 -0.2067 -0.3132 -0.0569 65  ILE B C   
4159  O O   . ILE B 65  ? 1.1166 1.1296 1.1700 -0.2283 -0.3060 -0.0493 65  ILE B O   
4160  C CB  . ILE B 65  ? 1.1815 1.0390 1.2000 -0.2055 -0.3113 -0.0450 65  ILE B CB  
4161  C CG1 . ILE B 65  ? 1.2099 1.0331 1.2350 -0.1881 -0.2904 -0.0378 65  ILE B CG1 
4162  C CG2 . ILE B 65  ? 1.1601 1.0426 1.2045 -0.2551 -0.3296 -0.0326 65  ILE B CG2 
4163  C CD1 . ILE B 65  ? 1.2527 1.0123 1.2553 -0.1612 -0.2959 -0.0522 65  ILE B CD1 
4164  N N   . ASN B 66  ? 1.2057 1.1383 1.2087 -0.2013 -0.3408 -0.0745 66  ASN B N   
4165  C CA  . ASN B 66  ? 1.1686 1.1488 1.1901 -0.2235 -0.3650 -0.0858 66  ASN B CA  
4166  C C   . ASN B 66  ? 1.1439 1.1824 1.1720 -0.2034 -0.3508 -0.0919 66  ASN B C   
4167  O O   . ASN B 66  ? 1.0066 1.1082 1.0704 -0.2279 -0.3596 -0.0966 66  ASN B O   
4168  C CB  . ASN B 66  ? 1.1740 1.1140 1.1695 -0.2157 -0.3996 -0.1062 66  ASN B CB  
4169  C CG  . ASN B 66  ? 1.2214 1.1001 1.2100 -0.2353 -0.4176 -0.1016 66  ASN B CG  
4170  O OD1 . ASN B 66  ? 1.1932 1.0668 1.2025 -0.2644 -0.4107 -0.0829 66  ASN B OD1 
4171  N ND2 . ASN B 66  ? 1.2292 1.0585 1.1864 -0.2196 -0.4447 -0.1199 66  ASN B ND2 
4172  N N   . ASN B 67  ? 1.1641 1.1807 1.1577 -0.1589 -0.3292 -0.0935 67  ASN B N   
4173  C CA  . ASN B 67  ? 1.1668 1.2268 1.1580 -0.1351 -0.3190 -0.0998 67  ASN B CA  
4174  C C   . ASN B 67  ? 1.1275 1.2423 1.1581 -0.1529 -0.2944 -0.0838 67  ASN B C   
4175  O O   . ASN B 67  ? 1.0980 1.2764 1.1568 -0.1608 -0.2989 -0.0908 67  ASN B O   
4176  C CB  . ASN B 67  ? 1.1921 1.2012 1.1254 -0.0845 -0.3020 -0.1039 67  ASN B CB  
4177  C CG  . ASN B 67  ? 1.2374 1.2087 1.1243 -0.0587 -0.3292 -0.1256 67  ASN B CG  
4178  O OD1 . ASN B 67  ? 1.2815 1.2314 1.1692 -0.0742 -0.3566 -0.1348 67  ASN B OD1 
4179  N ND2 . ASN B 67  ? 1.2859 1.2444 1.1278 -0.0184 -0.3247 -0.1344 67  ASN B ND2 
4180  N N   . VAL B 68  ? 1.2392 1.3321 1.2749 -0.1588 -0.2700 -0.0646 68  VAL B N   
4181  C CA  . VAL B 68  ? 1.2400 1.3828 1.3112 -0.1774 -0.2505 -0.0505 68  VAL B CA  
4182  C C   . VAL B 68  ? 1.2260 1.4191 1.3373 -0.2254 -0.2665 -0.0493 68  VAL B C   
4183  O O   . VAL B 68  ? 1.1908 1.4491 1.3304 -0.2363 -0.2606 -0.0516 68  VAL B O   
4184  C CB  . VAL B 68  ? 1.2434 1.3515 1.3155 -0.1758 -0.2260 -0.0318 68  VAL B CB  
4185  C CG1 . VAL B 68  ? 1.2780 1.3409 1.3152 -0.1327 -0.2052 -0.0339 68  VAL B CG1 
4186  C CG2 . VAL B 68  ? 1.2408 1.3089 1.3170 -0.2010 -0.2406 -0.0256 68  VAL B CG2 
4187  N N   . ARG B 69  ? 1.1599 1.3232 1.2723 -0.2541 -0.2877 -0.0481 69  ARG B N   
4188  C CA  . ARG B 69  ? 1.0543 1.2585 1.2005 -0.3047 -0.3000 -0.0450 69  ARG B CA  
4189  C C   . ARG B 69  ? 1.0317 1.3027 1.2028 -0.3078 -0.3121 -0.0656 69  ARG B C   
4190  O O   . ARG B 69  ? 1.0192 1.3568 1.2266 -0.3346 -0.3033 -0.0650 69  ARG B O   
4191  C CB  . ARG B 69  ? 0.9941 1.1458 1.1313 -0.3330 -0.3251 -0.0422 69  ARG B CB  
4192  C CG  . ARG B 69  ? 1.0616 1.1665 1.1909 -0.3490 -0.3178 -0.0206 69  ARG B CG  
4193  C CD  . ARG B 69  ? 1.0994 1.1307 1.2072 -0.3565 -0.3433 -0.0207 69  ARG B CD  
4194  N NE  . ARG B 69  ? 1.1298 1.1351 1.2404 -0.3928 -0.3451 0.0002  69  ARG B NE  
4195  C CZ  . ARG B 69  ? 1.1943 1.1300 1.2869 -0.3893 -0.3555 0.0080  69  ARG B CZ  
4196  N NH1 . ARG B 69  ? 1.1971 1.0813 1.2701 -0.3565 -0.3665 -0.0048 69  ARG B NH1 
4197  N NH2 . ARG B 69  ? 1.2939 1.2097 1.3865 -0.4183 -0.3561 0.0278  69  ARG B NH2 
4198  N N   . ALA B 70  ? 1.1527 1.4072 1.3042 -0.2776 -0.3320 -0.0859 70  ALA B N   
4199  C CA  . ALA B 70  ? 0.9961 1.3108 1.1725 -0.2743 -0.3496 -0.1100 70  ALA B CA  
4200  C C   . ALA B 70  ? 1.0344 1.4003 1.2196 -0.2452 -0.3309 -0.1150 70  ALA B C   
4201  O O   . ALA B 70  ? 0.9459 1.3881 1.1748 -0.2592 -0.3334 -0.1279 70  ALA B O   
4202  C CB  . ALA B 70  ? 0.9992 1.2713 1.1440 -0.2466 -0.3802 -0.1306 70  ALA B CB  
4203  N N   . ALA B 71  ? 1.0658 1.3908 1.2110 -0.2040 -0.3124 -0.1070 71  ALA B N   
4204  C CA  . ALA B 71  ? 1.0595 1.4261 1.2097 -0.1767 -0.2968 -0.1111 71  ALA B CA  
4205  C C   . ALA B 71  ? 1.0348 1.4599 1.2284 -0.2092 -0.2751 -0.0987 71  ALA B C   
4206  O O   . ALA B 71  ? 1.0118 1.5076 1.2388 -0.2094 -0.2743 -0.1117 71  ALA B O   
4207  C CB  . ALA B 71  ? 1.0829 1.3884 1.1805 -0.1322 -0.2772 -0.1016 71  ALA B CB  
4208  N N   . ALA B 72  ? 1.0907 1.4873 1.2841 -0.2373 -0.2601 -0.0755 72  ALA B N   
4209  C CA  . ALA B 72  ? 1.0776 1.5214 1.3034 -0.2707 -0.2411 -0.0627 72  ALA B CA  
4210  C C   . ALA B 72  ? 1.0637 1.5795 1.3349 -0.3113 -0.2513 -0.0753 72  ALA B C   
4211  O O   . ALA B 72  ? 1.0332 1.6190 1.3360 -0.3175 -0.2386 -0.0823 72  ALA B O   
4212  C CB  . ALA B 72  ? 1.0538 1.4440 1.2659 -0.2941 -0.2314 -0.0376 72  ALA B CB  
4213  N N   . ALA B 73  ? 1.0053 1.5067 1.2822 -0.3378 -0.2744 -0.0813 73  ALA B N   
4214  C CA  . ALA B 73  ? 0.9246 1.4928 1.2491 -0.3831 -0.2822 -0.0931 73  ALA B CA  
4215  C C   . ALA B 73  ? 0.8840 1.5355 1.2475 -0.3635 -0.2861 -0.1217 73  ALA B C   
4216  O O   . ALA B 73  ? 0.8359 1.5647 1.2440 -0.3910 -0.2723 -0.1282 73  ALA B O   
4217  C CB  . ALA B 73  ? 0.9057 1.4374 1.2279 -0.4075 -0.3115 -0.0985 73  ALA B CB  
4218  N N   . GLU B 74  ? 0.8981 1.5330 1.2424 -0.3141 -0.3046 -0.1398 74  GLU B N   
4219  C CA  . GLU B 74  ? 0.8692 1.5759 1.2475 -0.2893 -0.3154 -0.1698 74  GLU B CA  
4220  C C   . GLU B 74  ? 0.8129 1.5734 1.2094 -0.2813 -0.2873 -0.1668 74  GLU B C   
4221  O O   . GLU B 74  ? 0.7689 1.6172 1.2191 -0.2920 -0.2856 -0.1876 74  GLU B O   
4222  C CB  . GLU B 74  ? 0.9551 1.6130 1.2895 -0.2321 -0.3394 -0.1847 74  GLU B CB  
4223  C CG  . GLU B 74  ? 0.9902 1.7064 1.3485 -0.1967 -0.3582 -0.2171 74  GLU B CG  
4224  C CD  . GLU B 74  ? 1.1594 1.8080 1.4564 -0.1401 -0.3830 -0.2279 74  GLU B CD  
4225  O OE1 . GLU B 74  ? 1.1630 1.7634 1.4084 -0.1023 -0.3669 -0.2146 74  GLU B OE1 
4226  O OE2 . GLU B 74  ? 1.2368 1.8776 1.5345 -0.1342 -0.4185 -0.2498 74  GLU B OE2 
4227  N N   . LEU B 75  ? 0.8164 1.5272 1.1718 -0.2617 -0.2653 -0.1434 75  LEU B N   
4228  C CA  . LEU B 75  ? 0.8275 1.5814 1.1956 -0.2521 -0.2404 -0.1403 75  LEU B CA  
4229  C C   . LEU B 75  ? 0.8105 1.5998 1.2044 -0.3034 -0.2157 -0.1241 75  LEU B C   
4230  O O   . LEU B 75  ? 0.6874 1.5187 1.0942 -0.3002 -0.1945 -0.1231 75  LEU B O   
4231  C CB  . LEU B 75  ? 0.7998 1.4862 1.1159 -0.2106 -0.2275 -0.1232 75  LEU B CB  
4232  C CG  . LEU B 75  ? 0.7739 1.4286 1.0558 -0.1551 -0.2439 -0.1380 75  LEU B CG  
4233  C CD1 . LEU B 75  ? 0.7794 1.3667 1.0131 -0.1260 -0.2235 -0.1167 75  LEU B CD1 
4234  C CD2 . LEU B 75  ? 0.7360 1.4659 1.0518 -0.1337 -0.2550 -0.1668 75  LEU B CD2 
4235  N N   . GLY B 76  ? 0.8880 1.2673 1.3944 -0.2601 -0.3510 -0.2232 76  GLY B N   
4236  C CA  . GLY B 76  ? 0.8007 1.2445 1.3620 -0.2602 -0.3134 -0.1782 76  GLY B CA  
4237  C C   . GLY B 76  ? 0.7753 1.2091 1.2658 -0.2448 -0.2839 -0.1645 76  GLY B C   
4238  O O   . GLY B 76  ? 0.7695 1.2604 1.2622 -0.2271 -0.2606 -0.1391 76  GLY B O   
4239  N N   . LEU B 77  ? 0.8738 1.2376 1.2997 -0.2488 -0.2856 -0.1820 77  LEU B N   
4240  C CA  . LEU B 77  ? 0.8905 1.2439 1.2527 -0.2361 -0.2602 -0.1717 77  LEU B CA  
4241  C C   . LEU B 77  ? 0.8993 1.2221 1.2769 -0.2514 -0.2415 -0.1569 77  LEU B C   
4242  O O   . LEU B 77  ? 0.9098 1.1943 1.3194 -0.2707 -0.2545 -0.1659 77  LEU B O   
4243  C CB  . LEU B 77  ? 0.9145 1.2165 1.1766 -0.2229 -0.2757 -0.2047 77  LEU B CB  
4244  C CG  . LEU B 77  ? 0.9110 1.2283 1.1558 -0.2089 -0.3011 -0.2254 77  LEU B CG  
4245  C CD1 . LEU B 77  ? 0.9606 1.2054 1.1216 -0.2045 -0.3247 -0.2636 77  LEU B CD1 
4246  C CD2 . LEU B 77  ? 0.8535 1.2263 1.0803 -0.1857 -0.2857 -0.2088 77  LEU B CD2 
4247  N N   . HIS B 78  ? 0.8282 1.1703 1.1846 -0.2407 -0.2118 -0.1339 78  HIS B N   
4248  C CA  . HIS B 78  ? 0.8580 1.1695 1.2098 -0.2488 -0.1924 -0.1218 78  HIS B CA  
4249  C C   . HIS B 78  ? 0.8750 1.1331 1.1365 -0.2417 -0.1968 -0.1472 78  HIS B C   
4250  O O   . HIS B 78  ? 0.8786 1.1534 1.0926 -0.2254 -0.1848 -0.1442 78  HIS B O   
4251  C CB  . HIS B 78  ? 0.8582 1.2257 1.2454 -0.2396 -0.1574 -0.0803 78  HIS B CB  
4252  C CG  . HIS B 78  ? 0.8202 1.2407 1.2991 -0.2469 -0.1487 -0.0512 78  HIS B CG  
4253  N ND1 . HIS B 78  ? 0.8113 1.2969 1.3148 -0.2322 -0.1446 -0.0371 78  HIS B ND1 
4254  C CD2 . HIS B 78  ? 0.7750 1.1938 1.3287 -0.2669 -0.1409 -0.0310 78  HIS B CD2 
4255  C CE1 . HIS B 78  ? 0.7543 1.2795 1.3473 -0.2437 -0.1335 -0.0086 78  HIS B CE1 
4256  N NE2 . HIS B 78  ? 0.7533 1.2375 1.3793 -0.2662 -0.1314 -0.0043 78  HIS B NE2 
4257  N N   . ILE B 79  ? 0.9240 1.1175 1.1629 -0.2535 -0.2142 -0.1721 79  ILE B N   
4258  C CA  . ILE B 79  ? 0.9521 1.0920 1.1108 -0.2484 -0.2157 -0.1940 79  ILE B CA  
4259  C C   . ILE B 79  ? 0.9486 1.0629 1.1134 -0.2556 -0.1971 -0.1816 79  ILE B C   
4260  O O   . ILE B 79  ? 0.9438 1.0425 1.1576 -0.2690 -0.1999 -0.1752 79  ILE B O   
4261  C CB  . ILE B 79  ? 0.9648 1.0476 1.0816 -0.2504 -0.2473 -0.2313 79  ILE B CB  
4262  C CG1 . ILE B 79  ? 0.9633 1.0749 1.0798 -0.2416 -0.2667 -0.2423 79  ILE B CG1 
4263  C CG2 . ILE B 79  ? 1.0227 1.0549 1.0563 -0.2435 -0.2445 -0.2499 79  ILE B CG2 
4264  C CD1 . ILE B 79  ? 0.9513 1.1000 1.0308 -0.2247 -0.2538 -0.2344 79  ILE B CD1 
4265  N N   . GLY B 80  ? 0.9138 1.0269 1.0332 -0.2464 -0.1782 -0.1771 80  GLY B N   
4266  C CA  . GLY B 80  ? 0.9512 1.0400 1.0700 -0.2500 -0.1610 -0.1674 80  GLY B CA  
4267  C C   . GLY B 80  ? 1.0268 1.0438 1.1013 -0.2550 -0.1750 -0.1947 80  GLY B C   
4268  O O   . GLY B 80  ? 1.0857 1.0704 1.1112 -0.2521 -0.1933 -0.2214 80  GLY B O   
4269  N N   . ILE B 81  ? 1.1283 1.1177 1.2153 -0.2596 -0.1651 -0.1872 81  ILE B N   
4270  C CA  . ILE B 81  ? 1.1412 1.0627 1.1820 -0.2597 -0.1738 -0.2099 81  ILE B CA  
4271  C C   . ILE B 81  ? 1.1662 1.0874 1.1833 -0.2524 -0.1474 -0.1976 81  ILE B C   
4272  O O   . ILE B 81  ? 1.1764 1.1265 1.2332 -0.2521 -0.1282 -0.1716 81  ILE B O   
4273  C CB  . ILE B 81  ? 1.1307 1.0088 1.2055 -0.2702 -0.1919 -0.2174 81  ILE B CB  
4274  C CG1 . ILE B 81  ? 1.1065 0.9628 1.1829 -0.2749 -0.2258 -0.2432 81  ILE B CG1 
4275  C CG2 . ILE B 81  ? 1.1760 0.9925 1.2106 -0.2656 -0.1892 -0.2288 81  ILE B CG2 
4276  C CD1 . ILE B 81  ? 1.1199 0.9661 1.2650 -0.2895 -0.2419 -0.2400 81  ILE B CD1 
4277  N N   . ALA B 82  ? 1.1277 1.0176 1.0814 -0.2456 -0.1454 -0.2151 82  ALA B N   
4278  C CA  . ALA B 82  ? 1.1443 1.0345 1.0743 -0.2383 -0.1217 -0.2065 82  ALA B CA  
4279  C C   . ALA B 82  ? 1.1956 1.0196 1.0842 -0.2348 -0.1258 -0.2244 82  ALA B C   
4280  O O   . ALA B 82  ? 1.2030 0.9823 1.0521 -0.2339 -0.1443 -0.2488 82  ALA B O   
4281  C CB  . ALA B 82  ? 1.1210 1.0427 1.0164 -0.2327 -0.1108 -0.2074 82  ALA B CB  
4282  N N   . LEU B 83  ? 1.1742 0.9919 1.0689 -0.2297 -0.1081 -0.2120 83  LEU B N   
4283  C CA  . LEU B 83  ? 1.1843 0.9426 1.0406 -0.2222 -0.1082 -0.2254 83  LEU B CA  
4284  C C   . LEU B 83  ? 1.2031 0.9768 1.0235 -0.2128 -0.0839 -0.2214 83  LEU B C   
4285  O O   . LEU B 83  ? 1.1804 0.9946 1.0245 -0.2091 -0.0634 -0.2010 83  LEU B O   
4286  C CB  . LEU B 83  ? 1.1559 0.8940 1.0478 -0.2221 -0.1070 -0.2140 83  LEU B CB  
4287  C CG  . LEU B 83  ? 1.2034 0.8799 1.0562 -0.2104 -0.1066 -0.2260 83  LEU B CG  
4288  C CD1 . LEU B 83  ? 1.2439 0.8877 1.1352 -0.2153 -0.1199 -0.2227 83  LEU B CD1 
4289  C CD2 . LEU B 83  ? 1.2512 0.9443 1.0852 -0.1977 -0.0780 -0.2132 83  LEU B CD2 
4290  N N   . ASP B 84  ? 1.2121 0.9555 0.9774 -0.2087 -0.0860 -0.2399 84  ASP B N   
4291  C CA  . ASP B 84  ? 1.2228 0.9777 0.9555 -0.2020 -0.0634 -0.2375 84  ASP B CA  
4292  C C   . ASP B 84  ? 1.2818 0.9949 0.9906 -0.1889 -0.0530 -0.2394 84  ASP B C   
4293  O O   . ASP B 84  ? 1.3475 1.0008 1.0155 -0.1819 -0.0646 -0.2575 84  ASP B O   
4294  C CB  . ASP B 84  ? 1.2611 0.9986 0.9458 -0.2040 -0.0689 -0.2545 84  ASP B CB  
4295  C CG  . ASP B 84  ? 1.3059 1.0721 0.9728 -0.2035 -0.0460 -0.2486 84  ASP B CG  
4296  O OD1 . ASP B 84  ? 1.3548 1.1329 1.0265 -0.1965 -0.0255 -0.2382 84  ASP B OD1 
4297  O OD2 . ASP B 84  ? 1.3062 1.0786 0.9519 -0.2096 -0.0494 -0.2559 84  ASP B OD2 
4298  N N   . THR B 85  ? 1.2751 1.0189 1.0034 -0.1824 -0.0312 -0.2220 85  THR B N   
4299  C CA  . THR B 85  ? 1.3298 1.0352 1.0353 -0.1669 -0.0212 -0.2230 85  THR B CA  
4300  C C   . THR B 85  ? 1.3969 1.0734 1.0447 -0.1578 -0.0112 -0.2359 85  THR B C   
4301  O O   . THR B 85  ? 1.4074 1.1035 1.0390 -0.1650 -0.0062 -0.2396 85  THR B O   
4302  C CB  . THR B 85  ? 1.3145 1.0620 1.0506 -0.1589 0.0012  -0.2012 85  THR B CB  
4303  O OG1 . THR B 85  ? 1.2940 1.0969 1.0318 -0.1601 0.0198  -0.1940 85  THR B OG1 
4304  C CG2 . THR B 85  ? 1.2480 1.0227 1.0389 -0.1655 -0.0044 -0.1846 85  THR B CG2 
4305  N N   . LYS B 86  ? 1.5655 1.1913 1.1802 -0.1407 -0.0082 -0.2425 86  LYS B N   
4306  C CA  . LYS B 86  ? 1.6041 1.2027 1.1632 -0.1276 0.0065  -0.2508 86  LYS B CA  
4307  C C   . LYS B 86  ? 1.6240 1.2773 1.1940 -0.1248 0.0377  -0.2347 86  LYS B C   
4308  O O   . LYS B 86  ? 1.6927 1.3574 1.2399 -0.1279 0.0512  -0.2364 86  LYS B O   
4309  C CB  . LYS B 86  ? 1.6312 1.1618 1.1508 -0.1055 0.0013  -0.2614 86  LYS B CB  
4310  C CG  . LYS B 86  ? 1.6748 1.1500 1.1278 -0.0930 -0.0019 -0.2794 86  LYS B CG  
4311  C CD  . LYS B 86  ? 1.6706 1.1029 1.0786 -0.0649 0.0113  -0.2820 86  LYS B CD  
4312  C CE  . LYS B 86  ? 1.7351 1.1231 1.0747 -0.0514 0.0154  -0.2954 86  LYS B CE  
4313  N NZ  . LYS B 86  ? 1.7919 1.1078 1.0721 -0.0192 0.0113  -0.3084 86  LYS B NZ  
4314  N N   . GLY B 87  ? 1.5764 1.2643 1.1831 -0.1193 0.0488  -0.2189 87  GLY B N   
4315  C CA  . GLY B 87  ? 1.6321 1.3758 1.2548 -0.1144 0.0758  -0.2044 87  GLY B CA  
4316  C C   . GLY B 87  ? 1.7765 1.4921 1.3569 -0.0936 0.0952  -0.2068 87  GLY B C   
4317  O O   . GLY B 87  ? 1.8030 1.4600 1.3333 -0.0854 0.0901  -0.2207 87  GLY B O   
4318  N N   . PRO B 88  ? 1.8271 1.5867 1.4251 -0.0830 0.1185  -0.1932 88  PRO B N   
4319  C CA  . PRO B 88  ? 1.9083 1.6497 1.4689 -0.0610 0.1408  -0.1930 88  PRO B CA  
4320  C C   . PRO B 88  ? 1.9421 1.6832 1.4748 -0.0687 0.1533  -0.1979 88  PRO B C   
4321  O O   . PRO B 88  ? 1.9556 1.7539 1.5120 -0.0766 0.1734  -0.1885 88  PRO B O   
4322  C CB  . PRO B 88  ? 1.9654 1.7699 1.5639 -0.0506 0.1616  -0.1758 88  PRO B CB  
4323  C CG  . PRO B 88  ? 1.9062 1.7520 1.5558 -0.0645 0.1483  -0.1678 88  PRO B CG  
4324  C CD  . PRO B 88  ? 1.8082 1.6407 1.4603 -0.0884 0.1263  -0.1774 88  PRO B CD  
4325  N N   . GLU B 89  ? 2.0420 1.7181 1.5258 -0.0669 0.1403  -0.2130 89  GLU B N   
4326  C CA  . GLU B 89  ? 2.0489 1.7148 1.5011 -0.0746 0.1502  -0.2175 89  GLU B CA  
4327  C C   . GLU B 89  ? 2.1221 1.7548 1.5235 -0.0485 0.1747  -0.2161 89  GLU B C   
4328  O O   . GLU B 89  ? 2.2081 1.8248 1.5969 -0.0235 0.1815  -0.2135 89  GLU B O   
4329  C CB  . GLU B 89  ? 2.0658 1.6811 1.4903 -0.0850 0.1220  -0.2344 89  GLU B CB  
4330  C CG  . GLU B 89  ? 2.0638 1.7068 1.4989 -0.1098 0.1216  -0.2346 89  GLU B CG  
4331  C CD  . GLU B 89  ? 2.1113 1.7058 1.5186 -0.1169 0.0924  -0.2517 89  GLU B CD  
4332  O OE1 . GLU B 89  ? 2.1041 1.6467 1.4886 -0.1035 0.0718  -0.2638 89  GLU B OE1 
4333  O OE2 . GLU B 89  ? 2.0844 1.6943 1.4956 -0.1357 0.0881  -0.2537 89  GLU B OE2 
4334  N N   . ILE B 90  ? 2.0032 1.6214 1.3710 -0.0520 0.1886  -0.2172 90  ILE B N   
4335  C CA  . ILE B 90  ? 1.9092 1.5048 1.2314 -0.0265 0.2182  -0.2115 90  ILE B CA  
4336  C C   . ILE B 90  ? 1.9463 1.4595 1.2053 0.0052  0.2033  -0.2259 90  ILE B C   
4337  O O   . ILE B 90  ? 1.9779 1.4293 1.1893 0.0083  0.1837  -0.2419 90  ILE B O   
4338  C CB  . ILE B 90  ? 1.8174 1.4094 1.1147 -0.0372 0.2382  -0.2074 90  ILE B CB  
4339  C CG1 . ILE B 90  ? 1.7002 1.3666 1.0606 -0.0717 0.2460  -0.1970 90  ILE B CG1 
4340  C CG2 . ILE B 90  ? 1.7379 1.3236 1.0012 -0.0110 0.2757  -0.1953 90  ILE B CG2 
4341  C CD1 . ILE B 90  ? 1.5412 1.2062 0.8838 -0.0844 0.2693  -0.1901 90  ILE B CD1 
4342  N N   . LEU B 187 ? 1.9899 2.0938 1.7164 0.0354  0.2728  -0.1121 187 LEU B N   
4343  C CA  . LEU B 187 ? 2.0139 2.0448 1.7096 0.0202  0.2505  -0.1230 187 LEU B CA  
4344  C C   . LEU B 187 ? 2.0105 2.0326 1.7268 0.0134  0.2279  -0.1207 187 LEU B C   
4345  O O   . LEU B 187 ? 1.9799 2.0614 1.7398 0.0018  0.2235  -0.1144 187 LEU B O   
4346  C CB  . LEU B 187 ? 1.9839 2.0197 1.6809 -0.0102 0.2461  -0.1313 187 LEU B CB  
4347  C CG  . LEU B 187 ? 2.0130 1.9648 1.6550 -0.0126 0.2364  -0.1441 187 LEU B CG  
4348  C CD1 . LEU B 187 ? 2.0420 1.9511 1.6358 0.0186  0.2545  -0.1443 187 LEU B CD1 
4349  C CD2 . LEU B 187 ? 2.0285 1.9867 1.6696 -0.0400 0.2348  -0.1506 187 LEU B CD2 
4350  N N   . PRO B 188 ? 1.9638 1.9116 1.6494 0.0205  0.2131  -0.1257 188 PRO B N   
4351  C CA  . PRO B 188 ? 1.9249 1.8609 1.6329 0.0143  0.1943  -0.1205 188 PRO B CA  
4352  C C   . PRO B 188 ? 1.9529 1.8999 1.6818 -0.0172 0.1762  -0.1257 188 PRO B C   
4353  O O   . PRO B 188 ? 1.9518 1.8996 1.6696 -0.0340 0.1747  -0.1357 188 PRO B O   
4354  C CB  . PRO B 188 ? 1.8605 1.7084 1.5293 0.0283  0.1828  -0.1273 188 PRO B CB  
4355  C CG  . PRO B 188 ? 1.8754 1.6847 1.4954 0.0401  0.1914  -0.1390 188 PRO B CG  
4356  C CD  . PRO B 188 ? 1.9509 1.8238 1.5807 0.0385  0.2146  -0.1353 188 PRO B CD  
4357  N N   . ALA B 189 ? 2.0301 1.9847 1.7882 -0.0235 0.1634  -0.1173 189 ALA B N   
4358  C CA  . ALA B 189 ? 2.0057 1.9737 1.7853 -0.0495 0.1463  -0.1200 189 ALA B CA  
4359  C C   . ALA B 189 ? 2.0591 1.9595 1.8259 -0.0598 0.1249  -0.1277 189 ALA B C   
4360  O O   . ALA B 189 ? 2.0728 1.9603 1.8339 -0.0795 0.1105  -0.1391 189 ALA B O   
4361  C CB  . ALA B 189 ? 1.9138 1.9442 1.7376 -0.0491 0.1474  -0.1040 189 ALA B CB  
4362  N N   . VAL B 190 ? 1.8527 1.7098 1.6166 -0.0468 0.1213  -0.1222 190 VAL B N   
4363  C CA  . VAL B 190 ? 1.7686 1.5612 1.5273 -0.0568 0.0991  -0.1299 190 VAL B CA  
4364  C C   . VAL B 190 ? 1.7658 1.4871 1.4756 -0.0401 0.0967  -0.1442 190 VAL B C   
4365  O O   . VAL B 190 ? 1.7870 1.4811 1.4865 -0.0190 0.1031  -0.1383 190 VAL B O   
4366  C CB  . VAL B 190 ? 1.6657 1.4586 1.4628 -0.0577 0.0944  -0.1122 190 VAL B CB  
4367  C CG1 . VAL B 190 ? 1.5883 1.3764 1.3838 -0.0316 0.1102  -0.0976 190 VAL B CG1 
4368  C CG2 . VAL B 190 ? 1.6302 1.3626 1.4311 -0.0728 0.0698  -0.1212 190 VAL B CG2 
4369  N N   . SER B 191 ? 1.7377 1.4275 1.4118 -0.0458 0.0887  -0.1629 191 SER B N   
4370  C CA  . SER B 191 ? 1.8038 1.4227 1.4265 -0.0257 0.0852  -0.1769 191 SER B CA  
4371  C C   . SER B 191 ? 1.8430 1.3971 1.4700 -0.0272 0.0602  -0.1825 191 SER B C   
4372  O O   . SER B 191 ? 1.7967 1.3578 1.4631 -0.0488 0.0440  -0.1791 191 SER B O   
4373  C CB  . SER B 191 ? 1.8178 1.4121 1.3961 -0.0284 0.0822  -0.1952 191 SER B CB  
4374  O OG  . SER B 191 ? 1.8064 1.3834 1.3913 -0.0511 0.0578  -0.2070 191 SER B OG  
4375  N N   . GLU B 192 ? 1.9637 1.4558 1.5520 -0.0032 0.0578  -0.1902 192 GLU B N   
4376  C CA  . GLU B 192 ? 2.0096 1.4300 1.5981 -0.0032 0.0316  -0.1988 192 GLU B CA  
4377  C C   . GLU B 192 ? 1.9884 1.3784 1.5820 -0.0265 0.0013  -0.2169 192 GLU B C   
4378  O O   . GLU B 192 ? 1.9878 1.3597 1.6205 -0.0436 -0.0193 -0.2155 192 GLU B O   
4379  C CB  . GLU B 192 ? 2.1045 1.4553 1.6343 0.0297  0.0308  -0.2111 192 GLU B CB  
4380  C CG  . GLU B 192 ? 2.1400 1.4736 1.6082 0.0457  0.0374  -0.2279 192 GLU B CG  
4381  C CD  . GLU B 192 ? 2.1353 1.5472 1.6073 0.0468  0.0708  -0.2145 192 GLU B CD  
4382  O OE1 . GLU B 192 ? 2.1121 1.5888 1.6262 0.0436  0.0897  -0.1938 192 GLU B OE1 
4383  O OE2 . GLU B 192 ? 2.1592 1.5699 1.5963 0.0482  0.0765  -0.2246 192 GLU B OE2 
4384  N N   . LYS B 193 ? 1.9065 1.2904 1.4618 -0.0267 -0.0014 -0.2334 193 LYS B N   
4385  C CA  . LYS B 193 ? 1.8199 1.1826 1.3795 -0.0472 -0.0297 -0.2507 193 LYS B CA  
4386  C C   . LYS B 193 ? 1.7540 1.1793 1.3793 -0.0766 -0.0314 -0.2355 193 LYS B C   
4387  O O   . LYS B 193 ? 1.7226 1.1323 1.3835 -0.0941 -0.0554 -0.2389 193 LYS B O   
4388  C CB  . LYS B 193 ? 1.7990 1.1513 1.3035 -0.0401 -0.0266 -0.2669 193 LYS B CB  
4389  C CG  . LYS B 193 ? 1.7418 1.0400 1.2228 -0.0466 -0.0606 -0.2929 193 LYS B CG  
4390  C CD  . LYS B 193 ? 1.6756 1.0215 1.1847 -0.0731 -0.0658 -0.2920 193 LYS B CD  
4391  C CE  . LYS B 193 ? 1.6867 0.9818 1.1658 -0.0755 -0.0983 -0.3189 193 LYS B CE  
4392  N NZ  . LYS B 193 ? 1.7208 0.9492 1.2013 -0.0699 -0.1312 -0.3358 193 LYS B NZ  
4393  N N   . ASP B 194 ? 1.6752 1.1734 1.3196 -0.0807 -0.0057 -0.2179 194 ASP B N   
4394  C CA  . ASP B 194 ? 1.6104 1.1720 1.3117 -0.1029 -0.0043 -0.2020 194 ASP B CA  
4395  C C   . ASP B 194 ? 1.5671 1.1239 1.3173 -0.1085 -0.0107 -0.1866 194 ASP B C   
4396  O O   . ASP B 194 ? 1.5097 1.0764 1.3010 -0.1284 -0.0263 -0.1835 194 ASP B O   
4397  C CB  . ASP B 194 ? 1.5878 1.2215 1.2962 -0.0994 0.0243  -0.1866 194 ASP B CB  
4398  C CG  . ASP B 194 ? 1.5748 1.2224 1.2513 -0.1043 0.0283  -0.1990 194 ASP B CG  
4399  O OD1 . ASP B 194 ? 1.5559 1.1683 1.2118 -0.1134 0.0083  -0.2167 194 ASP B OD1 
4400  O OD2 . ASP B 194 ? 1.6007 1.2915 1.2717 -0.0978 0.0516  -0.1913 194 ASP B OD2 
4401  N N   . ARG B 195 ? 1.5910 1.1300 1.3367 -0.0901 0.0016  -0.1762 195 ARG B N   
4402  C CA  . ARG B 195 ? 1.5747 1.1027 1.3647 -0.0949 -0.0026 -0.1596 195 ARG B CA  
4403  C C   . ARG B 195 ? 1.5943 1.0663 1.4004 -0.1119 -0.0350 -0.1742 195 ARG B C   
4404  O O   . ARG B 195 ? 1.5574 1.0500 1.4181 -0.1322 -0.0426 -0.1618 195 ARG B O   
4405  C CB  . ARG B 195 ? 1.6635 1.1602 1.4341 -0.0696 0.0106  -0.1514 195 ARG B CB  
4406  C CG  . ARG B 195 ? 1.6687 1.2156 1.4232 -0.0485 0.0411  -0.1386 195 ARG B CG  
4407  C CD  . ARG B 195 ? 1.6317 1.2302 1.4324 -0.0481 0.0579  -0.1096 195 ARG B CD  
4408  N NE  . ARG B 195 ? 1.6871 1.2415 1.5170 -0.0537 0.0471  -0.0990 195 ARG B NE  
4409  C CZ  . ARG B 195 ? 1.6689 1.2530 1.5386 -0.0532 0.0603  -0.0718 195 ARG B CZ  
4410  N NH1 . ARG B 195 ? 1.6223 1.2813 1.5061 -0.0454 0.0821  -0.0542 195 ARG B NH1 
4411  N NH2 . ARG B 195 ? 1.6503 1.1866 1.5467 -0.0603 0.0506  -0.0620 195 ARG B NH2 
4412  N N   . LYS B 196 ? 1.7025 1.1052 1.4619 -0.1026 -0.0550 -0.2009 196 LYS B N   
4413  C CA  . LYS B 196 ? 1.6784 1.0262 1.4527 -0.1173 -0.0902 -0.2188 196 LYS B CA  
4414  C C   . LYS B 196 ? 1.6357 1.0176 1.4325 -0.1400 -0.1045 -0.2266 196 LYS B C   
4415  O O   . LYS B 196 ? 1.6193 0.9918 1.4618 -0.1602 -0.1272 -0.2289 196 LYS B O   
4416  C CB  . LYS B 196 ? 1.7223 0.9867 1.4338 -0.0969 -0.1098 -0.2478 196 LYS B CB  
4417  N N   . ASP B 197 ? 1.5788 0.9988 1.3448 -0.1368 -0.0922 -0.2312 197 ASP B N   
4418  C CA  . ASP B 197 ? 1.5417 1.0008 1.3281 -0.1563 -0.1024 -0.2355 197 ASP B CA  
4419  C C   . ASP B 197 ? 1.4818 1.0087 1.3357 -0.1739 -0.0913 -0.2084 197 ASP B C   
4420  O O   . ASP B 197 ? 1.4356 0.9786 1.3278 -0.1925 -0.1082 -0.2097 197 ASP B O   
4421  C CB  . ASP B 197 ? 1.5326 1.0126 1.2691 -0.1487 -0.0903 -0.2449 197 ASP B CB  
4422  C CG  . ASP B 197 ? 1.5891 1.0008 1.2585 -0.1329 -0.1057 -0.2734 197 ASP B CG  
4423  O OD1 . ASP B 197 ? 1.6666 1.0145 1.3223 -0.1233 -0.1240 -0.2864 197 ASP B OD1 
4424  O OD2 . ASP B 197 ? 1.5896 1.0090 1.2190 -0.1295 -0.1005 -0.2831 197 ASP B OD2 
4425  N N   . LEU B 198 ? 1.5257 1.0946 1.3942 -0.1661 -0.0630 -0.1836 198 LEU B N   
4426  C CA  . LEU B 198 ? 1.4542 1.0855 1.3812 -0.1783 -0.0519 -0.1573 198 LEU B CA  
4427  C C   . LEU B 198 ? 1.4604 1.0678 1.4416 -0.1926 -0.0664 -0.1478 198 LEU B C   
4428  O O   . LEU B 198 ? 1.4251 1.0608 1.4504 -0.2106 -0.0764 -0.1425 198 LEU B O   
4429  C CB  . LEU B 198 ? 1.4090 1.0851 1.3368 -0.1627 -0.0204 -0.1339 198 LEU B CB  
4430  C CG  . LEU B 198 ? 1.3447 1.0831 1.2542 -0.1558 -0.0010 -0.1302 198 LEU B CG  
4431  C CD1 . LEU B 198 ? 1.2654 1.0615 1.2060 -0.1697 -0.0028 -0.1223 198 LEU B CD1 
4432  C CD2 . LEU B 198 ? 1.3998 1.1165 1.2535 -0.1497 -0.0031 -0.1538 198 LEU B CD2 
4433  N N   . GLN B 199 ? 1.4468 0.9972 1.4244 -0.1850 -0.0699 -0.1478 199 GLN B N   
4434  C CA  . GLN B 199 ? 1.4456 0.9682 1.4785 -0.2007 -0.0836 -0.1381 199 GLN B CA  
4435  C C   . GLN B 199 ? 1.4517 0.9519 1.5055 -0.2211 -0.1177 -0.1600 199 GLN B C   
4436  O O   . GLN B 199 ? 1.4265 0.9437 1.5447 -0.2415 -0.1254 -0.1470 199 GLN B O   
4437  C CB  . GLN B 199 ? 1.5416 0.9971 1.5592 -0.1875 -0.0843 -0.1378 199 GLN B CB  
4438  C CG  . GLN B 199 ? 1.6308 1.0066 1.5925 -0.1757 -0.1087 -0.1717 199 GLN B CG  
4439  C CD  . GLN B 199 ? 1.7214 1.0345 1.6669 -0.1590 -0.1063 -0.1680 199 GLN B CD  
4440  O OE1 . GLN B 199 ? 1.7375 1.0564 1.6448 -0.1345 -0.0823 -0.1595 199 GLN B OE1 
4441  N NE2 . GLN B 199 ? 1.7522 1.0057 1.7289 -0.1721 -0.1321 -0.1745 199 GLN B NE2 
4442  N N   . PHE B 200 ? 1.5002 0.9629 1.5011 -0.2145 -0.1380 -0.1927 200 PHE B N   
4443  C CA  . PHE B 200 ? 1.4976 0.9446 1.5135 -0.2305 -0.1715 -0.2156 200 PHE B CA  
4444  C C   . PHE B 200 ? 1.4322 0.9546 1.4894 -0.2459 -0.1652 -0.2019 200 PHE B C   
4445  O O   . PHE B 200 ? 1.4198 0.9536 1.5328 -0.2654 -0.1833 -0.2010 200 PHE B O   
4446  C CB  . PHE B 200 ? 1.5195 0.9219 1.4603 -0.2150 -0.1883 -0.2503 200 PHE B CB  
4447  C CG  . PHE B 200 ? 1.4879 0.8875 1.4324 -0.2265 -0.2191 -0.2741 200 PHE B CG  
4448  C CD1 . PHE B 200 ? 1.4767 0.8274 1.4457 -0.2365 -0.2561 -0.2944 200 PHE B CD1 
4449  C CD2 . PHE B 200 ? 1.4585 0.9055 1.3844 -0.2272 -0.2122 -0.2763 200 PHE B CD2 
4450  C CE1 . PHE B 200 ? 1.4310 0.7820 1.4032 -0.2445 -0.2855 -0.3173 200 PHE B CE1 
4451  C CE2 . PHE B 200 ? 1.4457 0.8896 1.3721 -0.2349 -0.2405 -0.2981 200 PHE B CE2 
4452  C CZ  . PHE B 200 ? 1.4424 0.8400 1.3923 -0.2428 -0.2771 -0.3186 200 PHE B CZ  
4453  N N   . GLY B 201 ? 1.4469 1.0230 1.4797 -0.2367 -0.1397 -0.1907 201 GLY B N   
4454  C CA  . GLY B 201 ? 1.3911 1.0355 1.4536 -0.2471 -0.1347 -0.1799 201 GLY B CA  
4455  C C   . GLY B 201 ? 1.3854 1.0725 1.5224 -0.2595 -0.1228 -0.1476 201 GLY B C   
4456  O O   . GLY B 201 ? 1.3391 1.0633 1.5206 -0.2735 -0.1312 -0.1421 201 GLY B O   
4457  N N   . VAL B 202 ? 1.3258 1.0096 1.4759 -0.2524 -0.1014 -0.1245 202 VAL B N   
4458  C CA  . VAL B 202 ? 1.3186 1.0360 1.5375 -0.2624 -0.0876 -0.0910 202 VAL B CA  
4459  C C   . VAL B 202 ? 1.3561 1.0364 1.6297 -0.2841 -0.1131 -0.0959 202 VAL B C   
4460  O O   . VAL B 202 ? 1.3240 1.0446 1.6610 -0.2997 -0.1120 -0.0774 202 VAL B O   
4461  C CB  . VAL B 202 ? 1.3327 1.0490 1.5465 -0.2467 -0.0589 -0.0657 202 VAL B CB  
4462  C CG1 . VAL B 202 ? 1.3701 1.1028 1.6524 -0.2568 -0.0461 -0.0315 202 VAL B CG1 
4463  C CG2 . VAL B 202 ? 1.2970 1.0706 1.4762 -0.2282 -0.0340 -0.0566 202 VAL B CG2 
4464  N N   . GLU B 203 ? 1.4032 1.0078 1.6544 -0.2850 -0.1376 -0.1218 203 GLU B N   
4465  C CA  . GLU B 203 ? 1.4062 0.9741 1.7144 -0.3071 -0.1655 -0.1283 203 GLU B CA  
4466  C C   . GLU B 203 ? 1.3337 0.9289 1.6670 -0.3221 -0.1907 -0.1459 203 GLU B C   
4467  O O   . GLU B 203 ? 1.3162 0.9169 1.7205 -0.3441 -0.2063 -0.1405 203 GLU B O   
4468  C CB  . GLU B 203 ? 1.4910 0.9675 1.7667 -0.3023 -0.1906 -0.1555 203 GLU B CB  
4469  C CG  . GLU B 203 ? 1.5642 1.0036 1.8076 -0.2841 -0.1698 -0.1428 203 GLU B CG  
4470  C CD  . GLU B 203 ? 1.7114 1.0563 1.9235 -0.2783 -0.1986 -0.1714 203 GLU B CD  
4471  O OE1 . GLU B 203 ? 1.7263 1.0359 1.8881 -0.2703 -0.2248 -0.2076 203 GLU B OE1 
4472  O OE2 . GLU B 203 ? 1.7255 1.0292 1.9582 -0.2789 -0.1941 -0.1570 203 GLU B OE2 
4473  N N   . GLN B 204 ? 1.3658 0.9753 1.6428 -0.3107 -0.1961 -0.1674 204 GLN B N   
4474  C CA  . GLN B 204 ? 1.3258 0.9632 1.6192 -0.3208 -0.2185 -0.1837 204 GLN B CA  
4475  C C   . GLN B 204 ? 1.2965 1.0200 1.6184 -0.3224 -0.1953 -0.1577 204 GLN B C   
4476  O O   . GLN B 204 ? 1.2564 1.0108 1.5912 -0.3282 -0.2109 -0.1683 204 GLN B O   
4477  C CB  . GLN B 204 ? 1.3212 0.9203 1.5346 -0.3064 -0.2393 -0.2224 204 GLN B CB  
4478  C CG  . GLN B 204 ? 1.3334 0.8472 1.5210 -0.3037 -0.2713 -0.2537 204 GLN B CG  
4479  C CD  . GLN B 204 ? 1.3034 0.8020 1.5693 -0.3267 -0.2990 -0.2559 204 GLN B CD  
4480  O OE1 . GLN B 204 ? 1.2332 0.7738 1.5490 -0.3416 -0.3125 -0.2562 204 GLN B OE1 
4481  N NE2 . GLN B 204 ? 1.2808 0.7182 1.5582 -0.3294 -0.3092 -0.2588 204 GLN B NE2 
4482  N N   . GLY B 205 ? 1.6561 1.0301 1.5125 -0.5014 -0.0412 -0.1132 205 GLY B N   
4483  C CA  . GLY B 205 ? 1.6050 1.0067 1.4898 -0.4955 -0.0399 -0.0996 205 GLY B CA  
4484  C C   . GLY B 205 ? 1.5637 1.0157 1.4797 -0.4689 -0.0496 -0.0903 205 GLY B C   
4485  O O   . GLY B 205 ? 1.5046 1.0024 1.4527 -0.4687 -0.0533 -0.0809 205 GLY B O   
4486  N N   . VAL B 206 ? 1.5641 1.0084 1.4711 -0.4468 -0.0531 -0.0927 206 VAL B N   
4487  C CA  . VAL B 206 ? 1.5138 1.0020 1.4485 -0.4219 -0.0608 -0.0839 206 VAL B CA  
4488  C C   . VAL B 206 ? 1.5354 1.0198 1.4810 -0.4026 -0.0531 -0.0710 206 VAL B C   
4489  O O   . VAL B 206 ? 1.5574 0.9971 1.4832 -0.4015 -0.0416 -0.0692 206 VAL B O   
4490  C CB  . VAL B 206 ? 1.4808 0.9586 1.4022 -0.4027 -0.0645 -0.0893 206 VAL B CB  
4491  C CG1 . VAL B 206 ? 1.4807 0.9566 1.3865 -0.4238 -0.0710 -0.1025 206 VAL B CG1 
4492  C CG2 . VAL B 206 ? 1.5133 0.9344 1.4066 -0.3850 -0.0529 -0.0899 206 VAL B CG2 
4493  N N   . ASP B 207 ? 1.4743 1.0058 1.4506 -0.3887 -0.0591 -0.0618 207 ASP B N   
4494  C CA  . ASP B 207 ? 1.4617 0.9947 1.4497 -0.3735 -0.0526 -0.0498 207 ASP B CA  
4495  C C   . ASP B 207 ? 1.4733 0.9856 1.4526 -0.3429 -0.0494 -0.0458 207 ASP B C   
4496  O O   . ASP B 207 ? 1.4617 0.9563 1.4380 -0.3310 -0.0418 -0.0378 207 ASP B O   
4497  C CB  . ASP B 207 ? 1.4305 1.0223 1.4548 -0.3736 -0.0591 -0.0415 207 ASP B CB  
4498  C CG  . ASP B 207 ? 1.4553 1.0761 1.4928 -0.4029 -0.0632 -0.0447 207 ASP B CG  
4499  O OD1 . ASP B 207 ? 1.4783 1.0796 1.5085 -0.4220 -0.0556 -0.0450 207 ASP B OD1 
4500  O OD2 . ASP B 207 ? 1.4339 1.0985 1.4897 -0.4067 -0.0741 -0.0463 207 ASP B OD2 
4501  N N   . MET B 208 ? 1.3584 0.8716 1.3323 -0.3303 -0.0547 -0.0512 208 MET B N   
4502  C CA  . MET B 208 ? 1.3181 0.8210 1.2891 -0.3015 -0.0526 -0.0471 208 MET B CA  
4503  C C   . MET B 208 ? 1.3153 0.8023 1.2701 -0.2932 -0.0548 -0.0559 208 MET B C   
4504  O O   . MET B 208 ? 1.3279 0.8294 1.2825 -0.3056 -0.0615 -0.0636 208 MET B O   
4505  C CB  . MET B 208 ? 1.2785 0.8278 1.2792 -0.2869 -0.0583 -0.0385 208 MET B CB  
4506  C CG  . MET B 208 ? 1.2559 0.8522 1.2787 -0.2985 -0.0676 -0.0396 208 MET B CG  
4507  S SD  . MET B 208 ? 1.3073 0.9454 1.3612 -0.2848 -0.0684 -0.0266 208 MET B SD  
4508  C CE  . MET B 208 ? 1.2233 0.9156 1.3016 -0.2928 -0.0790 -0.0270 208 MET B CE  
4509  N N   . ILE B 209 ? 1.3637 0.8244 1.3064 -0.2708 -0.0494 -0.0541 209 ILE B N   
4510  C CA  . ILE B 209 ? 1.3104 0.7574 1.2398 -0.2583 -0.0499 -0.0610 209 ILE B CA  
4511  C C   . ILE B 209 ? 1.3067 0.7895 1.2585 -0.2371 -0.0551 -0.0556 209 ILE B C   
4512  O O   . ILE B 209 ? 1.3052 0.8021 1.2720 -0.2250 -0.0542 -0.0464 209 ILE B O   
4513  C CB  . ILE B 209 ? 1.3103 0.7030 1.2104 -0.2472 -0.0393 -0.0627 209 ILE B CB  
4514  C CG1 . ILE B 209 ? 1.2689 0.6223 1.1452 -0.2691 -0.0325 -0.0674 209 ILE B CG1 
4515  C CG2 . ILE B 209 ? 1.3291 0.7079 1.2156 -0.2348 -0.0387 -0.0702 209 ILE B CG2 
4516  C CD1 . ILE B 209 ? 1.3846 0.7394 1.2520 -0.2925 -0.0370 -0.0789 209 ILE B CD1 
4517  N N   . PHE B 210 ? 1.1385 0.6363 1.0921 -0.2337 -0.0602 -0.0615 210 PHE B N   
4518  C CA  . PHE B 210 ? 1.1594 0.6820 1.1287 -0.2127 -0.0629 -0.0579 210 PHE B CA  
4519  C C   . PHE B 210 ? 1.2170 0.7076 1.1664 -0.1975 -0.0571 -0.0632 210 PHE B C   
4520  O O   . PHE B 210 ? 1.2672 0.7572 1.2088 -0.1974 -0.0588 -0.0706 210 PHE B O   
4521  C CB  . PHE B 210 ? 1.1741 0.7379 1.1607 -0.2176 -0.0716 -0.0593 210 PHE B CB  
4522  C CG  . PHE B 210 ? 1.1430 0.7433 1.1533 -0.2265 -0.0764 -0.0520 210 PHE B CG  
4523  C CD1 . PHE B 210 ? 1.1509 0.7462 1.1659 -0.2309 -0.0727 -0.0455 210 PHE B CD1 
4524  C CD2 . PHE B 210 ? 1.1307 0.7701 1.1580 -0.2292 -0.0838 -0.0511 210 PHE B CD2 
4525  C CE1 . PHE B 210 ? 1.1460 0.7754 1.1830 -0.2386 -0.0760 -0.0387 210 PHE B CE1 
4526  C CE2 . PHE B 210 ? 1.0878 0.7617 1.1373 -0.2360 -0.0874 -0.0438 210 PHE B CE2 
4527  C CZ  . PHE B 210 ? 1.1061 0.7754 1.1610 -0.2406 -0.0833 -0.0378 210 PHE B CZ  
4528  N N   . ALA B 211 ? 1.2499 0.7134 1.1901 -0.1841 -0.0499 -0.0589 211 ALA B N   
4529  C CA  . ALA B 211 ? 1.2875 0.7184 1.2083 -0.1683 -0.0430 -0.0627 211 ALA B CA  
4530  C C   . ALA B 211 ? 1.2806 0.7379 1.2160 -0.1504 -0.0457 -0.0627 211 ALA B C   
4531  O O   . ALA B 211 ? 1.2354 0.7219 1.1925 -0.1394 -0.0487 -0.0555 211 ALA B O   
4532  C CB  . ALA B 211 ? 1.2718 0.6730 1.1821 -0.1557 -0.0354 -0.0561 211 ALA B CB  
4533  N N   . SER B 212 ? 1.2735 0.7209 1.1966 -0.1491 -0.0443 -0.0711 212 SER B N   
4534  C CA  . SER B 212 ? 1.2730 0.7454 1.2085 -0.1357 -0.0463 -0.0724 212 SER B CA  
4535  C C   . SER B 212 ? 1.2732 0.7320 1.2060 -0.1118 -0.0393 -0.0702 212 SER B C   
4536  O O   . SER B 212 ? 1.2814 0.7026 1.1941 -0.1058 -0.0318 -0.0709 212 SER B O   
4537  C CB  . SER B 212 ? 1.3524 0.8203 1.2744 -0.1456 -0.0476 -0.0824 212 SER B CB  
4538  O OG  . SER B 212 ? 1.3544 0.8509 1.2868 -0.1631 -0.0564 -0.0832 212 SER B OG  
4539  N N   . PHE B 213 ? 1.3005 0.7908 1.2538 -0.0980 -0.0414 -0.0673 213 PHE B N   
4540  C CA  . PHE B 213 ? 1.3037 0.7905 1.2590 -0.0754 -0.0358 -0.0657 213 PHE B CA  
4541  C C   . PHE B 213 ? 1.2917 0.7564 1.2402 -0.0653 -0.0317 -0.0591 213 PHE B C   
4542  O O   . PHE B 213 ? 1.3594 0.7887 1.2874 -0.0568 -0.0239 -0.0609 213 PHE B O   
4543  C CB  . PHE B 213 ? 1.3472 0.8113 1.2839 -0.0704 -0.0292 -0.0742 213 PHE B CB  
4544  C CG  . PHE B 213 ? 1.3492 0.8324 1.2986 -0.0520 -0.0262 -0.0744 213 PHE B CG  
4545  C CD1 . PHE B 213 ? 1.3140 0.8374 1.2868 -0.0520 -0.0315 -0.0727 213 PHE B CD1 
4546  C CD2 . PHE B 213 ? 1.4253 0.8847 1.3616 -0.0356 -0.0170 -0.0768 213 PHE B CD2 
4547  C CE1 . PHE B 213 ? 1.2721 0.8129 1.2564 -0.0369 -0.0279 -0.0736 213 PHE B CE1 
4548  C CE2 . PHE B 213 ? 1.4065 0.8856 1.3558 -0.0196 -0.0137 -0.0772 213 PHE B CE2 
4549  C CZ  . PHE B 213 ? 1.3102 0.8304 1.2838 -0.0211 -0.0192 -0.0759 213 PHE B CZ  
4550  N N   . ILE B 214 ? 1.3533 0.8375 1.3173 -0.0668 -0.0365 -0.0514 214 ILE B N   
4551  C CA  . ILE B 214 ? 1.3554 0.8241 1.3149 -0.0559 -0.0337 -0.0438 214 ILE B CA  
4552  C C   . ILE B 214 ? 1.4002 0.8936 1.3768 -0.0347 -0.0344 -0.0395 214 ILE B C   
4553  O O   . ILE B 214 ? 1.3719 0.9027 1.3708 -0.0351 -0.0401 -0.0381 214 ILE B O   
4554  C CB  . ILE B 214 ? 1.3133 0.7886 1.2784 -0.0692 -0.0378 -0.0378 214 ILE B CB  
4555  C CG1 . ILE B 214 ? 1.3321 0.7757 1.2766 -0.0886 -0.0351 -0.0416 214 ILE B CG1 
4556  C CG2 . ILE B 214 ? 1.3340 0.8043 1.2995 -0.0551 -0.0365 -0.0286 214 ILE B CG2 
4557  C CD1 . ILE B 214 ? 1.3858 0.7807 1.3020 -0.0822 -0.0258 -0.0427 214 ILE B CD1 
4558  N N   . ARG B 215 ? 1.4035 0.8762 1.3694 -0.0163 -0.0283 -0.0376 215 ARG B N   
4559  C CA  . ARG B 215 ? 1.4141 0.9099 1.3955 0.0050  -0.0286 -0.0340 215 ARG B CA  
4560  C C   . ARG B 215 ? 1.4206 0.9137 1.4019 0.0179  -0.0295 -0.0242 215 ARG B C   
4561  O O   . ARG B 215 ? 1.4055 0.9318 1.4066 0.0262  -0.0348 -0.0197 215 ARG B O   
4562  C CB  . ARG B 215 ? 1.4600 0.9394 1.4313 0.0198  -0.0205 -0.0387 215 ARG B CB  
4563  C CG  . ARG B 215 ? 1.4638 0.9650 1.4461 0.0176  -0.0203 -0.0465 215 ARG B CG  
4564  C CD  . ARG B 215 ? 1.4801 0.9624 1.4466 -0.0007 -0.0188 -0.0551 215 ARG B CD  
4565  N NE  . ARG B 215 ? 1.5445 0.9785 1.4808 -0.0034 -0.0116 -0.0582 215 ARG B NE  
4566  C CZ  . ARG B 215 ? 1.6215 1.0275 1.5404 0.0096  -0.0020 -0.0617 215 ARG B CZ  
4567  N NH1 . ARG B 215 ? 1.6277 1.0513 1.5582 0.0274  0.0017  -0.0623 215 ARG B NH1 
4568  N NH2 . ARG B 215 ? 1.6931 1.0519 1.5819 0.0042  0.0050  -0.0650 215 ARG B NH2 
4569  N N   . THR B 216 ? 1.4311 0.8843 1.3890 0.0192  -0.0241 -0.0211 216 THR B N   
4570  C CA  . THR B 216 ? 1.3976 0.8422 1.3504 0.0317  -0.0242 -0.0112 216 THR B CA  
4571  C C   . THR B 216 ? 1.3864 0.8050 1.3237 0.0148  -0.0233 -0.0084 216 THR B C   
4572  O O   . THR B 216 ? 1.4142 0.8152 1.3413 -0.0044 -0.0212 -0.0146 216 THR B O   
4573  C CB  . THR B 216 ? 1.4130 0.8294 1.3492 0.0543  -0.0160 -0.0084 216 THR B CB  
4574  O OG1 . THR B 216 ? 1.4719 0.8368 1.3778 0.0470  -0.0072 -0.0106 216 THR B OG1 
4575  C CG2 . THR B 216 ? 1.3926 0.8248 1.3389 0.0652  -0.0136 -0.0145 216 THR B CG2 
4576  N N   . ALA B 217 ? 1.4836 0.9006 1.4189 0.0216  -0.0250 0.0010  217 ALA B N   
4577  C CA  . ALA B 217 ? 1.5082 0.8961 1.4263 0.0072  -0.0220 0.0044  217 ALA B CA  
4578  C C   . ALA B 217 ? 1.5863 0.9198 1.4728 0.0096  -0.0112 0.0036  217 ALA B C   
4579  O O   . ALA B 217 ? 1.5925 0.8977 1.4629 -0.0084 -0.0070 0.0024  217 ALA B O   
4580  C CB  . ALA B 217 ? 1.4624 0.8615 1.3846 0.0138  -0.0260 0.0149  217 ALA B CB  
4581  N N   . ASP B 218 ? 1.5170 0.8347 1.3938 0.0311  -0.0056 0.0041  218 ASP B N   
4582  C CA  . ASP B 218 ? 1.5769 0.8395 1.4214 0.0326  0.0063  0.0019  218 ASP B CA  
4583  C C   . ASP B 218 ? 1.6060 0.8536 1.4423 0.0086  0.0088  -0.0101 218 ASP B C   
4584  O O   . ASP B 218 ? 1.6502 0.8524 1.4595 -0.0034 0.0171  -0.0128 218 ASP B O   
4585  C CB  . ASP B 218 ? 1.6284 0.8796 1.4658 0.0616  0.0124  0.0044  218 ASP B CB  
4586  C CG  . ASP B 218 ? 1.7028 0.9461 1.5332 0.0851  0.0136  0.0176  218 ASP B CG  
4587  O OD1 . ASP B 218 ? 1.7249 0.9339 1.5338 0.0800  0.0182  0.0234  218 ASP B OD1 
4588  O OD2 . ASP B 218 ? 1.7334 1.0056 1.5794 0.1082  0.0099  0.0225  218 ASP B OD2 
4589  N N   . GLN B 219 ? 1.5240 0.8083 1.3818 0.0004  0.0020  -0.0175 219 GLN B N   
4590  C CA  . GLN B 219 ? 1.5343 0.8078 1.3841 -0.0222 0.0031  -0.0287 219 GLN B CA  
4591  C C   . GLN B 219 ? 1.4944 0.7682 1.3443 -0.0490 -0.0006 -0.0292 219 GLN B C   
4592  O O   . GLN B 219 ? 1.5090 0.7499 1.3379 -0.0672 0.0045  -0.0354 219 GLN B O   
4593  C CB  . GLN B 219 ? 1.5003 0.8139 1.3725 -0.0229 -0.0033 -0.0352 219 GLN B CB  
4594  C CG  . GLN B 219 ? 1.5057 0.8299 1.3847 0.0020  -0.0007 -0.0346 219 GLN B CG  
4595  C CD  . GLN B 219 ? 1.5098 0.8700 1.4084 -0.0024 -0.0058 -0.0417 219 GLN B CD  
4596  O OE1 . GLN B 219 ? 1.4552 0.8372 1.3650 -0.0217 -0.0128 -0.0449 219 GLN B OE1 
4597  N NE2 . GLN B 219 ? 1.5430 0.9088 1.4449 0.0155  -0.0017 -0.0439 219 GLN B NE2 
4598  N N   . VAL B 220 ? 1.4241 0.7344 1.2969 -0.0524 -0.0087 -0.0229 220 VAL B N   
4599  C CA  . VAL B 220 ? 1.4099 0.7229 1.2846 -0.0771 -0.0113 -0.0228 220 VAL B CA  
4600  C C   . VAL B 220 ? 1.4399 0.7045 1.2870 -0.0823 -0.0022 -0.0192 220 VAL B C   
4601  O O   . VAL B 220 ? 1.4448 0.6940 1.2825 -0.1060 -0.0002 -0.0231 220 VAL B O   
4602  C CB  . VAL B 220 ? 1.3460 0.7051 1.2491 -0.0781 -0.0203 -0.0162 220 VAL B CB  
4603  C CG1 . VAL B 220 ? 1.3355 0.7014 1.2431 -0.0556 -0.0208 -0.0067 220 VAL B CG1 
4604  C CG2 . VAL B 220 ? 1.3499 0.7093 1.2541 -0.1005 -0.0210 -0.0143 220 VAL B CG2 
4605  N N   . ARG B 221 ? 1.5065 0.7456 1.3390 -0.0605 0.0040  -0.0119 221 ARG B N   
4606  C CA  . ARG B 221 ? 1.5315 0.7184 1.3335 -0.0640 0.0146  -0.0084 221 ARG B CA  
4607  C C   . ARG B 221 ? 1.5876 0.7277 1.3607 -0.0722 0.0243  -0.0180 221 ARG B C   
4608  O O   . ARG B 221 ? 1.5988 0.6967 1.3471 -0.0870 0.0327  -0.0189 221 ARG B O   
4609  C CB  . ARG B 221 ? 1.5275 0.7014 1.3212 -0.0368 0.0182  0.0035  221 ARG B CB  
4610  C CG  . ARG B 221 ? 1.5078 0.7185 1.3227 -0.0345 0.0099  0.0128  221 ARG B CG  
4611  C CD  . ARG B 221 ? 1.4867 0.6776 1.2872 -0.0136 0.0139  0.0256  221 ARG B CD  
4612  N NE  . ARG B 221 ? 1.4949 0.6841 1.2922 0.0168  0.0149  0.0298  221 ARG B NE  
4613  C CZ  . ARG B 221 ? 1.4583 0.6914 1.2793 0.0341  0.0057  0.0334  221 ARG B CZ  
4614  N NH1 . ARG B 221 ? 1.3681 0.6485 1.2169 0.0241  -0.0048 0.0323  221 ARG B NH1 
4615  N NH2 . ARG B 221 ? 1.5035 0.7330 1.3200 0.0619  0.0075  0.0383  221 ARG B NH2 
4616  N N   . GLU B 222 ? 1.5507 0.6951 1.3248 -0.0637 0.0242  -0.0254 222 GLU B N   
4617  C CA  . GLU B 222 ? 1.5691 0.6711 1.3155 -0.0748 0.0329  -0.0362 222 GLU B CA  
4618  C C   . GLU B 222 ? 1.5511 0.6596 1.2990 -0.1090 0.0286  -0.0454 222 GLU B C   
4619  O O   . GLU B 222 ? 1.5882 0.6535 1.3084 -0.1266 0.0366  -0.0520 222 GLU B O   
4620  C CB  . GLU B 222 ? 1.6657 0.7747 1.4142 -0.0583 0.0336  -0.0421 222 GLU B CB  
4621  C CG  . GLU B 222 ? 1.7531 0.8190 1.4765 -0.0326 0.0462  -0.0391 222 GLU B CG  
4622  C CD  . GLU B 222 ? 1.8626 0.9568 1.6027 -0.0082 0.0442  -0.0394 222 GLU B CD  
4623  O OE1 . GLU B 222 ? 1.9390 1.0542 1.6888 -0.0176 0.0400  -0.0489 222 GLU B OE1 
4624  O OE2 . GLU B 222 ? 1.8555 0.9522 1.5991 0.0198  0.0468  -0.0301 222 GLU B OE2 
4625  N N   . VAL B 223 ? 1.6406 0.8026 1.4199 -0.1189 0.0162  -0.0460 223 VAL B N   
4626  C CA  . VAL B 223 ? 1.6005 0.7749 1.3843 -0.1501 0.0111  -0.0533 223 VAL B CA  
4627  C C   . VAL B 223 ? 1.6900 0.8421 1.4633 -0.1674 0.0157  -0.0491 223 VAL B C   
4628  O O   . VAL B 223 ? 1.6850 0.8119 1.4408 -0.1921 0.0195  -0.0566 223 VAL B O   
4629  C CB  . VAL B 223 ? 1.5146 0.7515 1.3348 -0.1537 -0.0023 -0.0525 223 VAL B CB  
4630  C CG1 . VAL B 223 ? 1.4753 0.7273 1.3004 -0.1839 -0.0080 -0.0598 223 VAL B CG1 
4631  C CG2 . VAL B 223 ? 1.4435 0.7016 1.2742 -0.1354 -0.0056 -0.0555 223 VAL B CG2 
4632  N N   . ARG B 224 ? 1.5738 0.7356 1.3573 -0.1555 0.0156  -0.0371 224 ARG B N   
4633  C CA  . ARG B 224 ? 1.5926 0.7343 1.3667 -0.1702 0.0209  -0.0318 224 ARG B CA  
4634  C C   . ARG B 224 ? 1.6407 0.7159 1.3751 -0.1745 0.0351  -0.0344 224 ARG B C   
4635  O O   . ARG B 224 ? 1.6616 0.7142 1.3830 -0.1988 0.0404  -0.0365 224 ARG B O   
4636  C CB  . ARG B 224 ? 1.5780 0.7364 1.3651 -0.1524 0.0193  -0.0182 224 ARG B CB  
4637  C CG  . ARG B 224 ? 1.6107 0.7595 1.3944 -0.1697 0.0234  -0.0123 224 ARG B CG  
4638  C CD  . ARG B 224 ? 1.5662 0.7638 1.3797 -0.1917 0.0143  -0.0137 224 ARG B CD  
4639  N NE  . ARG B 224 ? 1.5518 0.8013 1.3963 -0.1770 0.0039  -0.0083 224 ARG B NE  
4640  C CZ  . ARG B 224 ? 1.5228 0.7811 1.3731 -0.1587 0.0035  0.0023  224 ARG B CZ  
4641  N NH1 . ARG B 224 ? 1.5898 0.8107 1.4181 -0.1513 0.0123  0.0100  224 ARG B NH1 
4642  N NH2 . ARG B 224 ? 1.4393 0.7441 1.3165 -0.1480 -0.0058 0.0053  224 ARG B NH2 
4643  N N   . ALA B 225 ? 1.7108 0.7534 1.4251 -0.1508 0.0424  -0.0336 225 ALA B N   
4644  C CA  . ALA B 225 ? 1.7376 0.7132 1.4111 -0.1543 0.0572  -0.0372 225 ALA B CA  
4645  C C   . ALA B 225 ? 1.7743 0.7355 1.4349 -0.1815 0.0582  -0.0523 225 ALA B C   
4646  O O   . ALA B 225 ? 1.8055 0.7243 1.4401 -0.2036 0.0672  -0.0572 225 ALA B O   
4647  C CB  . ALA B 225 ? 1.7310 0.6787 1.3878 -0.1206 0.0649  -0.0328 225 ALA B CB  
4648  N N   . ALA B 226 ? 1.7316 0.7282 1.4096 -0.1809 0.0488  -0.0598 226 ALA B N   
4649  C CA  . ALA B 226 ? 1.7627 0.7501 1.4287 -0.2054 0.0480  -0.0745 226 ALA B CA  
4650  C C   . ALA B 226 ? 1.7427 0.7460 1.4170 -0.2406 0.0429  -0.0783 226 ALA B C   
4651  O O   . ALA B 226 ? 1.7746 0.7446 1.4246 -0.2658 0.0483  -0.0885 226 ALA B O   
4652  C CB  . ALA B 226 ? 1.7580 0.7865 1.4441 -0.1962 0.0379  -0.0799 226 ALA B CB  
4653  N N   . LEU B 227 ? 1.6885 0.7413 1.3961 -0.2432 0.0333  -0.0703 227 LEU B N   
4654  C CA  . LEU B 227 ? 1.6903 0.7628 1.4092 -0.2748 0.0289  -0.0725 227 LEU B CA  
4655  C C   . LEU B 227 ? 1.7531 0.7738 1.4435 -0.2923 0.0419  -0.0725 227 LEU B C   
4656  O O   . LEU B 227 ? 1.7787 0.8041 1.4699 -0.3237 0.0407  -0.0785 227 LEU B O   
4657  C CB  . LEU B 227 ? 1.6510 0.7800 1.4081 -0.2691 0.0191  -0.0620 227 LEU B CB  
4658  C CG  . LEU B 227 ? 1.5739 0.7573 1.3597 -0.2630 0.0056  -0.0648 227 LEU B CG  
4659  C CD1 . LEU B 227 ? 1.5397 0.7776 1.3615 -0.2626 -0.0034 -0.0560 227 LEU B CD1 
4660  C CD2 . LEU B 227 ? 1.5777 0.7641 1.3574 -0.2902 0.0015  -0.0775 227 LEU B CD2 
4661  N N   . GLY B 228 ? 1.8033 0.7753 1.4684 -0.2728 0.0545  -0.0658 228 GLY B N   
4662  C CA  . GLY B 228 ? 1.8694 0.8011 1.5107 -0.2833 0.0675  -0.0643 228 GLY B CA  
4663  C C   . GLY B 228 ? 1.9172 0.8684 1.5742 -0.3007 0.0671  -0.0573 228 GLY B C   
4664  O O   . GLY B 228 ? 1.8528 0.8458 1.5384 -0.3067 0.0570  -0.0533 228 GLY B O   
4665  N N   . GLU B 229 ? 2.0629 0.9824 1.7000 -0.3082 0.0792  -0.0554 229 GLU B N   
4666  C CA  . GLU B 229 ? 2.0844 1.0185 1.7341 -0.3238 0.0811  -0.0484 229 GLU B CA  
4667  C C   . GLU B 229 ? 2.0446 1.0236 1.7196 -0.3569 0.0719  -0.0561 229 GLU B C   
4668  O O   . GLU B 229 ? 2.0315 1.0401 1.7287 -0.3672 0.0691  -0.0494 229 GLU B O   
4669  C CB  . GLU B 229 ? 2.1209 1.0079 1.7408 -0.3249 0.0970  -0.0454 229 GLU B CB  
4670  C CG  . GLU B 229 ? 2.2002 1.0443 1.7957 -0.2920 0.1075  -0.0341 229 GLU B CG  
4671  C CD  . GLU B 229 ? 2.2430 1.1040 1.8542 -0.2708 0.1030  -0.0200 229 GLU B CD  
4672  O OE1 . GLU B 229 ? 2.1683 1.0719 1.8083 -0.2727 0.0904  -0.0194 229 GLU B OE1 
4673  O OE2 . GLU B 229 ? 2.3464 1.1762 1.9389 -0.2514 0.1125  -0.0089 229 GLU B OE2 
4674  N N   . LYS B 230 ? 1.9429 0.9306 1.6161 -0.3727 0.0667  -0.0695 230 LYS B N   
4675  C CA  . LYS B 230 ? 1.9151 0.9517 1.6149 -0.4018 0.0560  -0.0760 230 LYS B CA  
4676  C C   . LYS B 230 ? 1.8675 0.9536 1.5998 -0.3968 0.0417  -0.0725 230 LYS B C   
4677  O O   . LYS B 230 ? 1.8422 0.9751 1.6024 -0.4168 0.0330  -0.0731 230 LYS B O   
4678  C CB  . LYS B 230 ? 1.8816 0.9125 1.5674 -0.4204 0.0542  -0.0912 230 LYS B CB  
4679  N N   . GLY B 231 ? 1.8106 0.8877 1.5398 -0.3702 0.0393  -0.0686 231 GLY B N   
4680  C CA  . GLY B 231 ? 1.7083 0.8398 1.4712 -0.3584 0.0260  -0.0638 231 GLY B CA  
4681  C C   . GLY B 231 ? 1.6402 0.7756 1.4118 -0.3305 0.0286  -0.0494 231 GLY B C   
4682  O O   . GLY B 231 ? 1.6075 0.7738 1.3975 -0.3064 0.0207  -0.0450 231 GLY B O   
4683  N N   . LYS B 232 ? 1.8402 0.9422 1.5966 -0.3339 0.0401  -0.0422 232 LYS B N   
4684  C CA  . LYS B 232 ? 1.7911 0.8924 1.5513 -0.3080 0.0431  -0.0283 232 LYS B CA  
4685  C C   . LYS B 232 ? 1.6881 0.8536 1.4882 -0.3033 0.0319  -0.0212 232 LYS B C   
4686  O O   . LYS B 232 ? 1.6808 0.8639 1.4919 -0.2768 0.0278  -0.0133 232 LYS B O   
4687  C CB  . LYS B 232 ? 1.7083 0.7621 1.4435 -0.3158 0.0579  -0.0220 232 LYS B CB  
4688  N N   . ASP B 233 ? 1.4910 0.6931 1.3132 -0.3286 0.0268  -0.0242 233 ASP B N   
4689  C CA  . ASP B 233 ? 1.4804 0.7386 1.3381 -0.3262 0.0190  -0.0167 233 ASP B CA  
4690  C C   . ASP B 233 ? 1.4733 0.7855 1.3597 -0.3267 0.0050  -0.0219 233 ASP B C   
4691  O O   . ASP B 233 ? 1.4308 0.7907 1.3469 -0.3317 -0.0010 -0.0175 233 ASP B O   
4692  C CB  . ASP B 233 ? 1.4886 0.7536 1.3538 -0.3524 0.0247  -0.0139 233 ASP B CB  
4693  C CG  . ASP B 233 ? 1.5307 0.7410 1.3665 -0.3540 0.0400  -0.0081 233 ASP B CG  
4694  O OD1 . ASP B 233 ? 1.5798 0.7788 1.4099 -0.3304 0.0436  0.0023  233 ASP B OD1 
4695  O OD2 . ASP B 233 ? 1.5476 0.7258 1.3648 -0.3792 0.0486  -0.0140 233 ASP B OD2 
4696  N N   . THR B 234 ? 1.6064 0.9115 1.4840 -0.3198 0.0003  -0.0303 234 THR B N   
4697  C CA  . THR B 234 ? 1.5976 0.9511 1.4997 -0.3174 -0.0125 -0.0344 234 THR B CA  
4698  C C   . THR B 234 ? 1.5307 0.9000 1.4430 -0.2862 -0.0166 -0.0285 234 THR B C   
4699  O O   . THR B 234 ? 1.5633 0.8991 1.4565 -0.2667 -0.0114 -0.0268 234 THR B O   
4700  C CB  . THR B 234 ? 1.5752 0.9149 1.4620 -0.3302 -0.0154 -0.0477 234 THR B CB  
4701  O OG1 . THR B 234 ? 1.6174 0.9142 1.4778 -0.3113 -0.0098 -0.0504 234 THR B OG1 
4702  C CG2 . THR B 234 ? 1.5528 0.8699 1.4247 -0.3627 -0.0101 -0.0546 234 THR B CG2 
4703  N N   . LEU B 235 ? 1.4064 0.8272 1.3488 -0.2819 -0.0258 -0.0254 235 LEU B N   
4704  C CA  . LEU B 235 ? 1.3516 0.7921 1.3064 -0.2553 -0.0298 -0.0199 235 LEU B CA  
4705  C C   . LEU B 235 ? 1.3327 0.7623 1.2771 -0.2413 -0.0325 -0.0268 235 LEU B C   
4706  O O   . LEU B 235 ? 1.3471 0.7831 1.2901 -0.2522 -0.0369 -0.0357 235 LEU B O   
4707  C CB  . LEU B 235 ? 1.3065 0.8021 1.2939 -0.2560 -0.0377 -0.0158 235 LEU B CB  
4708  C CG  . LEU B 235 ? 1.2500 0.7673 1.2535 -0.2704 -0.0359 -0.0092 235 LEU B CG  
4709  C CD1 . LEU B 235 ? 1.1706 0.7389 1.2044 -0.2634 -0.0423 -0.0037 235 LEU B CD1 
4710  C CD2 . LEU B 235 ? 1.2409 0.7269 1.2303 -0.2660 -0.0263 -0.0017 235 LEU B CD2 
4711  N N   . ILE B 236 ? 1.3338 0.7468 1.2700 -0.2174 -0.0295 -0.0228 236 ILE B N   
4712  C CA  . ILE B 236 ? 1.2757 0.6884 1.2090 -0.2003 -0.0321 -0.0275 236 ILE B CA  
4713  C C   . ILE B 236 ? 1.2396 0.6969 1.1996 -0.1860 -0.0393 -0.0229 236 ILE B C   
4714  O O   . ILE B 236 ? 1.2341 0.6986 1.2012 -0.1724 -0.0386 -0.0147 236 ILE B O   
4715  C CB  . ILE B 236 ? 1.3317 0.7012 1.2406 -0.1819 -0.0242 -0.0261 236 ILE B CB  
4716  C CG1 . ILE B 236 ? 1.3794 0.6996 1.2583 -0.1966 -0.0156 -0.0315 236 ILE B CG1 
4717  C CG2 . ILE B 236 ? 1.2950 0.6728 1.2067 -0.1627 -0.0270 -0.0298 236 ILE B CG2 
4718  C CD1 . ILE B 236 ? 1.4070 0.6849 1.2608 -0.1782 -0.0077 -0.0321 236 ILE B CD1 
4719  N N   . ILE B 237 ? 1.1429 0.6295 1.1164 -0.1900 -0.0461 -0.0283 237 ILE B N   
4720  C CA  . ILE B 237 ? 1.1305 0.6556 1.1266 -0.1767 -0.0519 -0.0252 237 ILE B CA  
4721  C C   . ILE B 237 ? 1.1469 0.6644 1.1362 -0.1607 -0.0518 -0.0304 237 ILE B C   
4722  O O   . ILE B 237 ? 1.1679 0.6747 1.1464 -0.1670 -0.0522 -0.0387 237 ILE B O   
4723  C CB  . ILE B 237 ? 1.0875 0.6520 1.1040 -0.1904 -0.0586 -0.0260 237 ILE B CB  
4724  C CG1 . ILE B 237 ? 1.0576 0.6422 1.0899 -0.1950 -0.0583 -0.0173 237 ILE B CG1 
4725  C CG2 . ILE B 237 ? 1.0897 0.6837 1.1211 -0.1780 -0.0635 -0.0269 237 ILE B CG2 
4726  C CD1 . ILE B 237 ? 1.1087 0.6715 1.1306 -0.2112 -0.0534 -0.0158 237 ILE B CD1 
4727  N N   . SER B 238 ? 1.1053 0.6278 1.1000 -0.1404 -0.0511 -0.0257 238 SER B N   
4728  C CA  . SER B 238 ? 1.1074 0.6246 1.0977 -0.1240 -0.0500 -0.0297 238 SER B CA  
4729  C C   . SER B 238 ? 1.1022 0.6570 1.1122 -0.1218 -0.0556 -0.0320 238 SER B C   
4730  O O   . SER B 238 ? 1.0485 0.6327 1.0773 -0.1189 -0.0589 -0.0267 238 SER B O   
4731  C CB  . SER B 238 ? 1.1379 0.6456 1.1257 -0.1033 -0.0469 -0.0236 238 SER B CB  
4732  O OG  . SER B 238 ? 1.1909 0.6564 1.1548 -0.1012 -0.0401 -0.0225 238 SER B OG  
4733  N N   . LYS B 239 ? 1.1438 0.6946 1.1470 -0.1231 -0.0557 -0.0400 239 LYS B N   
4734  C CA  . LYS B 239 ? 1.1173 0.6975 1.1343 -0.1196 -0.0595 -0.0429 239 LYS B CA  
4735  C C   . LYS B 239 ? 1.0953 0.6805 1.1177 -0.0989 -0.0570 -0.0420 239 LYS B C   
4736  O O   . LYS B 239 ? 1.1194 0.6823 1.1283 -0.0895 -0.0523 -0.0461 239 LYS B O   
4737  C CB  . LYS B 239 ? 1.1723 0.7434 1.1766 -0.1303 -0.0603 -0.0517 239 LYS B CB  
4738  C CG  . LYS B 239 ? 1.1795 0.7633 1.1864 -0.1512 -0.0657 -0.0529 239 LYS B CG  
4739  C CD  . LYS B 239 ? 1.2357 0.8162 1.2307 -0.1596 -0.0678 -0.0619 239 LYS B CD  
4740  C CE  . LYS B 239 ? 1.2279 0.8468 1.2395 -0.1644 -0.0747 -0.0608 239 LYS B CE  
4741  N NZ  . LYS B 239 ? 1.2087 0.8451 1.2273 -0.1829 -0.0807 -0.0588 239 LYS B NZ  
4742  N N   . ILE B 240 ? 1.1290 0.7440 1.1712 -0.0922 -0.0596 -0.0371 240 ILE B N   
4743  C CA  . ILE B 240 ? 1.1355 0.7620 1.1864 -0.0746 -0.0581 -0.0364 240 ILE B CA  
4744  C C   . ILE B 240 ? 1.1451 0.7893 1.2027 -0.0744 -0.0584 -0.0419 240 ILE B C   
4745  O O   . ILE B 240 ? 1.0765 0.7443 1.1459 -0.0816 -0.0617 -0.0408 240 ILE B O   
4746  C CB  . ILE B 240 ? 1.1124 0.7606 1.1790 -0.0694 -0.0605 -0.0292 240 ILE B CB  
4747  C CG1 . ILE B 240 ? 1.1125 0.7424 1.1706 -0.0700 -0.0598 -0.0232 240 ILE B CG1 
4748  C CG2 . ILE B 240 ? 1.0849 0.7490 1.1619 -0.0534 -0.0596 -0.0293 240 ILE B CG2 
4749  C CD1 . ILE B 240 ? 1.1561 0.7535 1.1961 -0.0603 -0.0554 -0.0237 240 ILE B CD1 
4750  N N   . GLU B 241 ? 1.1957 0.8270 1.2443 -0.0656 -0.0542 -0.0474 241 GLU B N   
4751  C CA  . GLU B 241 ? 1.2007 0.8455 1.2525 -0.0661 -0.0535 -0.0528 241 GLU B CA  
4752  C C   . GLU B 241 ? 1.2018 0.8488 1.2563 -0.0501 -0.0482 -0.0557 241 GLU B C   
4753  O O   . GLU B 241 ? 1.1959 0.8451 1.2472 -0.0500 -0.0456 -0.0611 241 GLU B O   
4754  C CB  . GLU B 241 ? 1.1808 0.8081 1.2150 -0.0787 -0.0538 -0.0592 241 GLU B CB  
4755  C CG  . GLU B 241 ? 1.2454 0.8345 1.2564 -0.0809 -0.0502 -0.0629 241 GLU B CG  
4756  C CD  . GLU B 241 ? 1.3059 0.8843 1.3036 -0.1004 -0.0537 -0.0670 241 GLU B CD  
4757  O OE1 . GLU B 241 ? 1.2985 0.9015 1.3058 -0.1098 -0.0592 -0.0667 241 GLU B OE1 
4758  O OE2 . GLU B 241 ? 1.3305 0.8759 1.3073 -0.1062 -0.0506 -0.0708 241 GLU B OE2 
4759  N N   . ASN B 242 ? 1.2406 0.8886 1.3011 -0.0364 -0.0464 -0.0520 242 ASN B N   
4760  C CA  . ASN B 242 ? 1.2055 0.8614 1.2724 -0.0209 -0.0416 -0.0540 242 ASN B CA  
4761  C C   . ASN B 242 ? 1.2311 0.9018 1.3115 -0.0095 -0.0434 -0.0478 242 ASN B C   
4762  O O   . ASN B 242 ? 1.2161 0.8880 1.2984 -0.0136 -0.0478 -0.0423 242 ASN B O   
4763  C CB  . ASN B 242 ? 1.2142 0.8404 1.2621 -0.0140 -0.0349 -0.0590 242 ASN B CB  
4764  C CG  . ASN B 242 ? 1.2623 0.8663 1.3008 -0.0027 -0.0323 -0.0552 242 ASN B CG  
4765  O OD1 . ASN B 242 ? 1.2904 0.8912 1.3291 -0.0053 -0.0362 -0.0494 242 ASN B OD1 
4766  N ND2 . ASN B 242 ? 1.2904 0.8784 1.3200 0.0112  -0.0250 -0.0579 242 ASN B ND2 
4767  N N   . HIS B 243 ? 1.1842 0.8669 1.2736 0.0052  -0.0398 -0.0487 243 HIS B N   
4768  C CA  . HIS B 243 ? 1.1584 0.8640 1.2638 0.0142  -0.0431 -0.0434 243 HIS B CA  
4769  C C   . HIS B 243 ? 1.2016 0.8880 1.2969 0.0230  -0.0444 -0.0373 243 HIS B C   
4770  O O   . HIS B 243 ? 1.2251 0.9236 1.3273 0.0234  -0.0495 -0.0317 243 HIS B O   
4771  C CB  . HIS B 243 ? 1.1416 0.8717 1.2629 0.0260  -0.0396 -0.0459 243 HIS B CB  
4772  C CG  . HIS B 243 ? 1.1913 0.9059 1.3049 0.0419  -0.0332 -0.0471 243 HIS B CG  
4773  N ND1 . HIS B 243 ? 1.1878 0.8814 1.2876 0.0418  -0.0262 -0.0530 243 HIS B ND1 
4774  C CD2 . HIS B 243 ? 1.1966 0.9129 1.3130 0.0594  -0.0323 -0.0429 243 HIS B CD2 
4775  C CE1 . HIS B 243 ? 1.2138 0.8953 1.3082 0.0586  -0.0202 -0.0526 243 HIS B CE1 
4776  N NE2 . HIS B 243 ? 1.2315 0.9272 1.3365 0.0702  -0.0239 -0.0460 243 HIS B NE2 
4777  N N   . GLN B 244 ? 1.2573 0.9116 1.3340 0.0302  -0.0391 -0.0382 244 GLN B N   
4778  C CA  . GLN B 244 ? 1.2783 0.9113 1.3431 0.0388  -0.0394 -0.0316 244 GLN B CA  
4779  C C   . GLN B 244 ? 1.2908 0.9145 1.3492 0.0239  -0.0442 -0.0277 244 GLN B C   
4780  O O   . GLN B 244 ? 1.2958 0.9158 1.3517 0.0292  -0.0467 -0.0207 244 GLN B O   
4781  C CB  . GLN B 244 ? 1.2939 0.8877 1.3359 0.0472  -0.0314 -0.0333 244 GLN B CB  
4782  C CG  . GLN B 244 ? 1.2903 0.8869 1.3350 0.0639  -0.0246 -0.0365 244 GLN B CG  
4783  C CD  . GLN B 244 ? 1.3203 0.8909 1.3478 0.0566  -0.0177 -0.0449 244 GLN B CD  
4784  O OE1 . GLN B 244 ? 1.3457 0.9254 1.3763 0.0406  -0.0200 -0.0502 244 GLN B OE1 
4785  N NE2 . GLN B 244 ? 1.3064 0.8423 1.3136 0.0682  -0.0090 -0.0459 244 GLN B NE2 
4786  N N   . GLY B 245 ? 1.2030 0.8220 1.2576 0.0059  -0.0450 -0.0320 245 GLY B N   
4787  C CA  . GLY B 245 ? 1.1919 0.8056 1.2429 -0.0089 -0.0489 -0.0284 245 GLY B CA  
4788  C C   . GLY B 245 ? 1.1776 0.8212 1.2460 -0.0100 -0.0547 -0.0232 245 GLY B C   
4789  O O   . GLY B 245 ? 1.1688 0.8060 1.2332 -0.0135 -0.0568 -0.0173 245 GLY B O   
4790  N N   . VAL B 246 ? 1.2274 0.9024 1.3140 -0.0081 -0.0564 -0.0255 246 VAL B N   
4791  C CA  . VAL B 246 ? 1.1776 0.8796 1.2791 -0.0085 -0.0610 -0.0215 246 VAL B CA  
4792  C C   . VAL B 246 ? 1.2189 0.9245 1.3214 0.0069  -0.0628 -0.0164 246 VAL B C   
4793  O O   . VAL B 246 ? 1.2014 0.9088 1.3027 0.0063  -0.0663 -0.0105 246 VAL B O   
4794  C CB  . VAL B 246 ? 1.1034 0.8345 1.2216 -0.0116 -0.0611 -0.0260 246 VAL B CB  
4795  C CG1 . VAL B 246 ? 1.0257 0.7813 1.1567 -0.0127 -0.0649 -0.0228 246 VAL B CG1 
4796  C CG2 . VAL B 246 ? 1.0907 0.8186 1.2065 -0.0259 -0.0602 -0.0293 246 VAL B CG2 
4797  N N   . GLN B 247 ? 1.1739 0.8791 1.2770 0.0217  -0.0601 -0.0180 247 GLN B N   
4798  C CA  . GLN B 247 ? 1.1920 0.9040 1.2971 0.0384  -0.0623 -0.0125 247 GLN B CA  
4799  C C   . GLN B 247 ? 1.1934 0.8787 1.2809 0.0406  -0.0631 -0.0052 247 GLN B C   
4800  O O   . GLN B 247 ? 1.2055 0.9007 1.2946 0.0473  -0.0677 0.0009  247 GLN B O   
4801  C CB  . GLN B 247 ? 1.2289 0.9381 1.3341 0.0550  -0.0575 -0.0146 247 GLN B CB  
4802  C CG  . GLN B 247 ? 1.2134 0.9594 1.3405 0.0609  -0.0583 -0.0181 247 GLN B CG  
4803  C CD  . GLN B 247 ? 1.2697 1.0137 1.3974 0.0791  -0.0528 -0.0190 247 GLN B CD  
4804  O OE1 . GLN B 247 ? 1.2586 0.9781 1.3745 0.0800  -0.0457 -0.0229 247 GLN B OE1 
4805  N NE2 . GLN B 247 ? 1.2959 1.0666 1.4374 0.0939  -0.0560 -0.0154 247 GLN B NE2 
4806  N N   . ASN B 248 ? 1.1640 0.8143 1.2330 0.0345  -0.0584 -0.0059 248 ASN B N   
4807  C CA  . ASN B 248 ? 1.1930 0.8136 1.2431 0.0353  -0.0574 0.0007  248 ASN B CA  
4808  C C   . ASN B 248 ? 1.1900 0.8059 1.2374 0.0158  -0.0591 0.0018  248 ASN B C   
4809  O O   . ASN B 248 ? 1.2230 0.8080 1.2525 0.0107  -0.0559 0.0050  248 ASN B O   
4810  C CB  . ASN B 248 ? 1.2315 0.8124 1.2604 0.0414  -0.0498 -0.0004 248 ASN B CB  
4811  C CG  . ASN B 248 ? 1.2361 0.8197 1.2665 0.0633  -0.0469 0.0002  248 ASN B CG  
4812  O OD1 . ASN B 248 ? 1.2468 0.8461 1.2834 0.0785  -0.0504 0.0064  248 ASN B OD1 
4813  N ND2 . ASN B 248 ? 1.2733 0.8425 1.2979 0.0654  -0.0405 -0.0062 248 ASN B ND2 
4814  N N   . ILE B 249 ? 1.1482 0.7932 1.2124 0.0049  -0.0630 -0.0005 249 ILE B N   
4815  C CA  . ILE B 249 ? 1.1368 0.7791 1.1998 -0.0129 -0.0637 0.0006  249 ILE B CA  
4816  C C   . ILE B 249 ? 1.1568 0.7832 1.2080 -0.0124 -0.0638 0.0086  249 ILE B C   
4817  O O   . ILE B 249 ? 1.1488 0.7588 1.1916 -0.0255 -0.0616 0.0103  249 ILE B O   
4818  C CB  . ILE B 249 ? 1.0711 0.7473 1.1534 -0.0210 -0.0671 -0.0017 249 ILE B CB  
4819  C CG1 . ILE B 249 ? 1.0517 0.7265 1.1341 -0.0384 -0.0668 -0.0007 249 ILE B CG1 
4820  C CG2 . ILE B 249 ? 1.0687 0.7663 1.1593 -0.0128 -0.0712 0.0025  249 ILE B CG2 
4821  C CD1 . ILE B 249 ? 1.0702 0.7244 1.1431 -0.0491 -0.0639 -0.0046 249 ILE B CD1 
4822  N N   . ASP B 250 ? 1.1442 0.7755 1.1940 0.0026  -0.0663 0.0140  250 ASP B N   
4823  C CA  . ASP B 250 ? 1.1433 0.7618 1.1811 0.0041  -0.0668 0.0223  250 ASP B CA  
4824  C C   . ASP B 250 ? 1.1805 0.7570 1.1949 0.0067  -0.0608 0.0259  250 ASP B C   
4825  O O   . ASP B 250 ? 1.2047 0.7624 1.2078 -0.0032 -0.0581 0.0300  250 ASP B O   
4826  C CB  . ASP B 250 ? 1.1608 0.8013 1.2044 0.0188  -0.0725 0.0266  250 ASP B CB  
4827  C CG  . ASP B 250 ? 1.1630 0.8348 1.2213 0.0097  -0.0771 0.0258  250 ASP B CG  
4828  O OD1 . ASP B 250 ? 1.1277 0.8037 1.1924 -0.0059 -0.0753 0.0226  250 ASP B OD1 
4829  O OD2 . ASP B 250 ? 1.1870 0.8795 1.2502 0.0181  -0.0824 0.0282  250 ASP B OD2 
4830  N N   . ALA B 251 ? 1.2408 0.8010 1.2469 0.0199  -0.0577 0.0245  251 ALA B N   
4831  C CA  . ALA B 251 ? 1.2680 0.7834 1.2494 0.0212  -0.0503 0.0268  251 ALA B CA  
4832  C C   . ALA B 251 ? 1.2848 0.7818 1.2605 0.0000  -0.0458 0.0205  251 ALA B C   
4833  O O   . ALA B 251 ? 1.2860 0.7498 1.2429 -0.0082 -0.0403 0.0231  251 ALA B O   
4834  C CB  . ALA B 251 ? 1.2776 0.7798 1.2513 0.0415  -0.0469 0.0267  251 ALA B CB  
4835  N N   . ILE B 252 ? 1.2038 0.7212 1.1943 -0.0087 -0.0478 0.0122  252 ILE B N   
4836  C CA  . ILE B 252 ? 1.2094 0.7146 1.1958 -0.0287 -0.0452 0.0059  252 ILE B CA  
4837  C C   . ILE B 252 ? 1.2162 0.7259 1.2055 -0.0463 -0.0463 0.0093  252 ILE B C   
4838  O O   . ILE B 252 ? 1.2760 0.7630 1.2536 -0.0615 -0.0424 0.0077  252 ILE B O   
4839  C CB  . ILE B 252 ? 1.2065 0.7360 1.2083 -0.0323 -0.0478 -0.0026 252 ILE B CB  
4840  C CG1 . ILE B 252 ? 1.2559 0.7749 1.2516 -0.0158 -0.0444 -0.0062 252 ILE B CG1 
4841  C CG2 . ILE B 252 ? 1.1880 0.7109 1.1868 -0.0534 -0.0470 -0.0085 252 ILE B CG2 
4842  C CD1 . ILE B 252 ? 1.2263 0.7650 1.2339 -0.0182 -0.0454 -0.0146 252 ILE B CD1 
4843  N N   . ILE B 253 ? 1.3338 0.8726 1.3383 -0.0450 -0.0511 0.0137  253 ILE B N   
4844  C CA  . ILE B 253 ? 1.2608 0.8055 1.2690 -0.0603 -0.0511 0.0173  253 ILE B CA  
4845  C C   . ILE B 253 ? 1.3143 0.8265 1.3024 -0.0610 -0.0459 0.0243  253 ILE B C   
4846  O O   . ILE B 253 ? 1.2639 0.7661 1.2480 -0.0773 -0.0426 0.0255  253 ILE B O   
4847  C CB  . ILE B 253 ? 1.1581 0.7391 1.1851 -0.0580 -0.0562 0.0199  253 ILE B CB  
4848  C CG1 . ILE B 253 ? 1.1165 0.7261 1.1620 -0.0632 -0.0595 0.0131  253 ILE B CG1 
4849  C CG2 . ILE B 253 ? 1.1312 0.7136 1.1585 -0.0698 -0.0546 0.0254  253 ILE B CG2 
4850  C CD1 . ILE B 253 ? 1.0871 0.7288 1.1494 -0.0635 -0.0629 0.0148  253 ILE B CD1 
4851  N N   . GLU B 254 ? 1.3018 0.7979 1.2769 -0.0430 -0.0449 0.0295  254 GLU B N   
4852  C CA  . GLU B 254 ? 1.3172 0.7788 1.2701 -0.0420 -0.0390 0.0369  254 GLU B CA  
4853  C C   . GLU B 254 ? 1.3184 0.7424 1.2535 -0.0545 -0.0314 0.0332  254 GLU B C   
4854  O O   . GLU B 254 ? 1.3448 0.7495 1.2695 -0.0683 -0.0262 0.0363  254 GLU B O   
4855  C CB  . GLU B 254 ? 1.2858 0.7368 1.2268 -0.0178 -0.0395 0.0434  254 GLU B CB  
4856  N N   . ALA B 255 ? 1.3932 0.8066 1.3243 -0.0512 -0.0300 0.0261  255 ALA B N   
4857  C CA  . ALA B 255 ? 1.4176 0.7915 1.3281 -0.0626 -0.0223 0.0215  255 ALA B CA  
4858  C C   . ALA B 255 ? 1.3840 0.7697 1.3043 -0.0869 -0.0238 0.0132  255 ALA B C   
4859  O O   . ALA B 255 ? 1.4058 0.7616 1.3100 -0.1025 -0.0179 0.0095  255 ALA B O   
4860  C CB  . ALA B 255 ? 1.4684 0.8200 1.3655 -0.0460 -0.0188 0.0180  255 ALA B CB  
4861  N N   . SER B 256 ? 1.3549 0.7828 1.3003 -0.0910 -0.0313 0.0103  256 SER B N   
4862  C CA  . SER B 256 ? 1.3192 0.7601 1.2737 -0.1127 -0.0333 0.0036  256 SER B CA  
4863  C C   . SER B 256 ? 1.3280 0.7790 1.2896 -0.1281 -0.0328 0.0087  256 SER B C   
4864  O O   . SER B 256 ? 1.3427 0.7889 1.3010 -0.1219 -0.0306 0.0170  256 SER B O   
4865  C CB  . SER B 256 ? 1.2377 0.7176 1.2142 -0.1098 -0.0405 -0.0013 256 SER B CB  
4866  O OG  . SER B 256 ? 1.2834 0.7581 1.2559 -0.0917 -0.0404 -0.0039 256 SER B OG  
4867  N N   . ASP B 257 ? 1.2047 0.6681 1.1746 -0.1487 -0.0344 0.0038  257 ASP B N   
4868  C CA  . ASP B 257 ? 1.1474 0.6319 1.1312 -0.1634 -0.0348 0.0082  257 ASP B CA  
4869  C C   . ASP B 257 ? 1.0681 0.5991 1.0786 -0.1620 -0.0420 0.0080  257 ASP B C   
4870  O O   . ASP B 257 ? 1.0359 0.5889 1.0602 -0.1651 -0.0423 0.0139  257 ASP B O   
4871  C CB  . ASP B 257 ? 1.1807 0.6511 1.1574 -0.1876 -0.0316 0.0038  257 ASP B CB  
4872  C CG  . ASP B 257 ? 1.2590 0.6786 1.2065 -0.1900 -0.0226 0.0041  257 ASP B CG  
4873  O OD1 . ASP B 257 ? 1.2821 0.6844 1.2200 -0.1806 -0.0176 0.0122  257 ASP B OD1 
4874  O OD2 . ASP B 257 ? 1.2820 0.6775 1.2144 -0.2009 -0.0202 -0.0038 257 ASP B OD2 
4875  N N   . GLY B 258 ? 1.0640 0.6080 1.0804 -0.1579 -0.0468 0.0014  258 GLY B N   
4876  C CA  . GLY B 258 ? 1.0402 0.6243 1.0791 -0.1547 -0.0526 0.0012  258 GLY B CA  
4877  C C   . GLY B 258 ? 1.0401 0.6279 1.0790 -0.1421 -0.0556 -0.0046 258 GLY B C   
4878  O O   . GLY B 258 ? 1.0788 0.6397 1.1013 -0.1372 -0.0532 -0.0091 258 GLY B O   
4879  N N   . ILE B 259 ? 1.0603 0.6807 1.1172 -0.1370 -0.0597 -0.0044 259 ILE B N   
4880  C CA  . ILE B 259 ? 1.0480 0.6763 1.1078 -0.1241 -0.0618 -0.0089 259 ILE B CA  
4881  C C   . ILE B 259 ? 1.0612 0.7176 1.1349 -0.1311 -0.0657 -0.0122 259 ILE B C   
4882  O O   . ILE B 259 ? 1.0371 0.7172 1.1250 -0.1369 -0.0671 -0.0079 259 ILE B O   
4883  C CB  . ILE B 259 ? 0.9896 0.6282 1.0561 -0.1076 -0.0619 -0.0042 259 ILE B CB  
4884  C CG1 . ILE B 259 ? 1.0203 0.6302 1.0708 -0.0988 -0.0586 -0.0006 259 ILE B CG1 
4885  C CG2 . ILE B 259 ? 0.9916 0.6450 1.0654 -0.0963 -0.0637 -0.0086 259 ILE B CG2 
4886  C CD1 . ILE B 259 ? 1.0886 0.6691 1.1218 -0.0947 -0.0557 -0.0056 259 ILE B CD1 
4887  N N   . MET B 260 ? 1.0141 0.6671 1.0828 -0.1298 -0.0668 -0.0192 260 MET B N   
4888  C CA  . MET B 260 ? 0.9642 0.6417 1.0430 -0.1343 -0.0704 -0.0224 260 MET B CA  
4889  C C   . MET B 260 ? 0.9487 0.6346 1.0312 -0.1201 -0.0700 -0.0254 260 MET B C   
4890  O O   . MET B 260 ? 0.9757 0.6428 1.0473 -0.1117 -0.0676 -0.0295 260 MET B O   
4891  C CB  . MET B 260 ? 1.0405 0.7079 1.1084 -0.1483 -0.0723 -0.0286 260 MET B CB  
4892  C CG  . MET B 260 ? 1.0796 0.7758 1.1586 -0.1554 -0.0771 -0.0296 260 MET B CG  
4893  S SD  . MET B 260 ? 1.2188 0.9029 1.2814 -0.1691 -0.0804 -0.0390 260 MET B SD  
4894  C CE  . MET B 260 ? 1.0984 0.7920 1.1665 -0.1898 -0.0835 -0.0358 260 MET B CE  
4895  N N   . VAL B 261 ? 0.9754 0.6890 1.0731 -0.1177 -0.0715 -0.0232 261 VAL B N   
4896  C CA  . VAL B 261 ? 0.9633 0.6884 1.0664 -0.1066 -0.0704 -0.0258 261 VAL B CA  
4897  C C   . VAL B 261 ? 1.0468 0.7759 1.1459 -0.1104 -0.0717 -0.0316 261 VAL B C   
4898  O O   . VAL B 261 ? 1.0486 0.7961 1.1544 -0.1170 -0.0742 -0.0301 261 VAL B O   
4899  C CB  . VAL B 261 ? 0.9439 0.6929 1.0626 -0.1024 -0.0700 -0.0206 261 VAL B CB  
4900  C CG1 . VAL B 261 ? 0.9418 0.6983 1.0650 -0.0908 -0.0677 -0.0233 261 VAL B CG1 
4901  C CG2 . VAL B 261 ? 0.9588 0.7026 1.0785 -0.1016 -0.0693 -0.0149 261 VAL B CG2 
4902  N N   . ALA B 262 ? 1.1128 0.8245 1.2000 -0.1053 -0.0696 -0.0378 262 ALA B N   
4903  C CA  . ALA B 262 ? 1.1290 0.8423 1.2098 -0.1072 -0.0699 -0.0437 262 ALA B CA  
4904  C C   . ALA B 262 ? 1.1595 0.8904 1.2507 -0.0965 -0.0671 -0.0438 262 ALA B C   
4905  O O   . ALA B 262 ? 1.2140 0.9379 1.3022 -0.0866 -0.0631 -0.0476 262 ALA B O   
4906  C CB  . ALA B 262 ? 1.1784 0.8627 1.2400 -0.1066 -0.0675 -0.0506 262 ALA B CB  
4907  N N   . ARG B 263 ? 0.9832 0.7372 1.0866 -0.0986 -0.0684 -0.0394 263 ARG B N   
4908  C CA  . ARG B 263 ? 0.9699 0.7389 1.0839 -0.0894 -0.0647 -0.0385 263 ARG B CA  
4909  C C   . ARG B 263 ? 1.0358 0.8034 1.1437 -0.0851 -0.0615 -0.0443 263 ARG B C   
4910  O O   . ARG B 263 ? 1.0445 0.8155 1.1573 -0.0761 -0.0568 -0.0462 263 ARG B O   
4911  C CB  . ARG B 263 ? 0.9644 0.7541 1.0902 -0.0926 -0.0654 -0.0322 263 ARG B CB  
4912  C CG  . ARG B 263 ? 0.9970 0.7850 1.1246 -0.1003 -0.0690 -0.0273 263 ARG B CG  
4913  C CD  . ARG B 263 ? 0.9834 0.7900 1.1210 -0.1049 -0.0699 -0.0206 263 ARG B CD  
4914  N NE  . ARG B 263 ? 1.0183 0.8381 1.1562 -0.1083 -0.0715 -0.0199 263 ARG B NE  
4915  C CZ  . ARG B 263 ? 0.9778 0.8150 1.1243 -0.1056 -0.0692 -0.0147 263 ARG B CZ  
4916  N NH1 . ARG B 263 ? 0.9377 0.7799 1.0925 -0.1010 -0.0650 -0.0107 263 ARG B NH1 
4917  N NH2 . ARG B 263 ? 0.9876 0.8363 1.1328 -0.1069 -0.0706 -0.0134 263 ARG B NH2 
4918  N N   . GLY B 264 ? 1.0164 0.7788 1.1130 -0.0919 -0.0638 -0.0473 264 GLY B N   
4919  C CA  . GLY B 264 ? 0.9802 0.7374 1.0668 -0.0885 -0.0605 -0.0532 264 GLY B CA  
4920  C C   . GLY B 264 ? 1.0017 0.7380 1.0787 -0.0819 -0.0565 -0.0591 264 GLY B C   
4921  O O   . GLY B 264 ? 0.9941 0.7314 1.0724 -0.0730 -0.0506 -0.0622 264 GLY B O   
4922  N N   . ASP B 265 ? 1.0472 0.7633 1.1132 -0.0865 -0.0588 -0.0609 265 ASP B N   
4923  C CA  . ASP B 265 ? 1.0696 0.7631 1.1261 -0.0785 -0.0541 -0.0651 265 ASP B CA  
4924  C C   . ASP B 265 ? 1.0991 0.8020 1.1705 -0.0654 -0.0504 -0.0620 265 ASP B C   
4925  O O   . ASP B 265 ? 1.1157 0.8123 1.1854 -0.0545 -0.0448 -0.0653 265 ASP B O   
4926  C CB  . ASP B 265 ? 1.1022 0.7727 1.1462 -0.0862 -0.0567 -0.0654 265 ASP B CB  
4927  C CG  . ASP B 265 ? 1.1690 0.8249 1.1941 -0.0991 -0.0594 -0.0710 265 ASP B CG  
4928  O OD1 . ASP B 265 ? 1.2385 0.8725 1.2461 -0.0965 -0.0550 -0.0778 265 ASP B OD1 
4929  O OD2 . ASP B 265 ? 1.1476 0.8152 1.1756 -0.1118 -0.0657 -0.0686 265 ASP B OD2 
4930  N N   . LEU B 266 ? 1.0722 0.7926 1.1588 -0.0662 -0.0534 -0.0558 266 LEU B N   
4931  C CA  . LEU B 266 ? 1.0124 0.7446 1.1126 -0.0552 -0.0509 -0.0535 266 LEU B CA  
4932  C C   . LEU B 266 ? 0.9904 0.7398 1.0994 -0.0502 -0.0463 -0.0561 266 LEU B C   
4933  O O   . LEU B 266 ? 0.9770 0.7299 1.0914 -0.0400 -0.0420 -0.0582 266 LEU B O   
4934  C CB  . LEU B 266 ? 0.9771 0.7222 1.0888 -0.0582 -0.0548 -0.0468 266 LEU B CB  
4935  C CG  . LEU B 266 ? 1.0107 0.7392 1.1160 -0.0593 -0.0575 -0.0433 266 LEU B CG  
4936  C CD1 . LEU B 266 ? 0.9656 0.7076 1.0813 -0.0626 -0.0605 -0.0368 266 LEU B CD1 
4937  C CD2 . LEU B 266 ? 1.0394 0.7547 1.1403 -0.0469 -0.0548 -0.0444 266 LEU B CD2 
4938  N N   . GLY B 267 ? 0.9450 0.7047 1.0548 -0.0570 -0.0465 -0.0560 267 GLY B N   
4939  C CA  . GLY B 267 ? 0.9585 0.7327 1.0754 -0.0531 -0.0411 -0.0580 267 GLY B CA  
4940  C C   . GLY B 267 ? 0.9927 0.7578 1.1018 -0.0466 -0.0350 -0.0642 267 GLY B C   
4941  O O   . GLY B 267 ? 0.9558 0.7329 1.0718 -0.0428 -0.0290 -0.0661 267 GLY B O   
4942  N N   . VAL B 268 ? 0.9770 0.7201 1.0716 -0.0450 -0.0350 -0.0676 268 VAL B N   
4943  C CA  . VAL B 268 ? 1.0264 0.7600 1.1125 -0.0380 -0.0277 -0.0736 268 VAL B CA  
4944  C C   . VAL B 268 ? 1.0227 0.7631 1.1210 -0.0250 -0.0227 -0.0740 268 VAL B C   
4945  O O   . VAL B 268 ? 1.0085 0.7553 1.1103 -0.0185 -0.0153 -0.0776 268 VAL B O   
4946  C CB  . VAL B 268 ? 1.0091 0.7139 1.0718 -0.0411 -0.0280 -0.0782 268 VAL B CB  
4947  C CG1 . VAL B 268 ? 1.0431 0.7460 1.0954 -0.0545 -0.0341 -0.0779 268 VAL B CG1 
4948  C CG2 . VAL B 268 ? 1.0077 0.6933 1.0649 -0.0375 -0.0295 -0.0773 268 VAL B CG2 
4949  N N   . GLU B 269 ? 1.0448 0.7865 1.1506 -0.0211 -0.0266 -0.0700 269 GLU B N   
4950  C CA  . GLU B 269 ? 0.9720 0.7241 1.0906 -0.0082 -0.0235 -0.0692 269 GLU B CA  
4951  C C   . GLU B 269 ? 0.9147 0.6967 1.0548 -0.0086 -0.0253 -0.0661 269 GLU B C   
4952  O O   . GLU B 269 ? 0.9119 0.7109 1.0654 0.0000  -0.0213 -0.0674 269 GLU B O   
4953  C CB  . GLU B 269 ? 0.9580 0.6913 1.0689 -0.0019 -0.0262 -0.0665 269 GLU B CB  
4954  C CG  . GLU B 269 ? 0.9984 0.6983 1.0857 -0.0020 -0.0231 -0.0704 269 GLU B CG  
4955  C CD  . GLU B 269 ? 1.0820 0.7605 1.1605 0.0078  -0.0225 -0.0679 269 GLU B CD  
4956  O OE1 . GLU B 269 ? 1.0926 0.7790 1.1799 0.0101  -0.0274 -0.0620 269 GLU B OE1 
4957  O OE2 . GLU B 269 ? 1.1061 0.7579 1.1671 0.0136  -0.0164 -0.0717 269 GLU B OE2 
4958  N N   . ILE B 270 ? 0.9607 0.7501 1.1042 -0.0186 -0.0307 -0.0625 270 ILE B N   
4959  C CA  . ILE B 270 ? 0.9300 0.7435 1.0907 -0.0196 -0.0325 -0.0597 270 ILE B CA  
4960  C C   . ILE B 270 ? 0.8903 0.7152 1.0547 -0.0295 -0.0310 -0.0595 270 ILE B C   
4961  O O   . ILE B 270 ? 0.8911 0.7063 1.0457 -0.0371 -0.0329 -0.0581 270 ILE B O   
4962  C CB  . ILE B 270 ? 0.9141 0.7251 1.0756 -0.0198 -0.0396 -0.0542 270 ILE B CB  
4963  C CG1 . ILE B 270 ? 0.8750 0.6728 1.0260 -0.0302 -0.0436 -0.0513 270 ILE B CG1 
4964  C CG2 . ILE B 270 ? 0.9339 0.7283 1.0877 -0.0098 -0.0405 -0.0533 270 ILE B CG2 
4965  C CD1 . ILE B 270 ? 0.8870 0.6846 1.0398 -0.0315 -0.0490 -0.0459 270 ILE B CD1 
4966  N N   . PRO B 271 ? 0.8666 0.7123 1.0450 -0.0299 -0.0279 -0.0603 271 PRO B N   
4967  C CA  . PRO B 271 ? 0.9169 0.7704 1.0969 -0.0382 -0.0242 -0.0603 271 PRO B CA  
4968  C C   . PRO B 271 ? 0.9225 0.7713 1.0976 -0.0459 -0.0290 -0.0551 271 PRO B C   
4969  O O   . PRO B 271 ? 0.9315 0.7758 1.1057 -0.0461 -0.0352 -0.0515 271 PRO B O   
4970  C CB  . PRO B 271 ? 0.9095 0.7851 1.1055 -0.0379 -0.0206 -0.0624 271 PRO B CB  
4971  C CG  . PRO B 271 ? 0.8872 0.7697 1.0911 -0.0298 -0.0252 -0.0620 271 PRO B CG  
4972  C CD  . PRO B 271 ? 0.8730 0.7364 1.0659 -0.0224 -0.0269 -0.0617 271 PRO B CD  
4973  N N   . ALA B 272 ? 0.9040 0.7523 1.0745 -0.0515 -0.0254 -0.0544 272 ALA B N   
4974  C CA  . ALA B 272 ? 0.9031 0.7485 1.0692 -0.0577 -0.0286 -0.0489 272 ALA B CA  
4975  C C   . ALA B 272 ? 0.9478 0.8013 1.1220 -0.0599 -0.0310 -0.0455 272 ALA B C   
4976  O O   . ALA B 272 ? 0.9389 0.7876 1.1109 -0.0619 -0.0366 -0.0411 272 ALA B O   
4977  C CB  . ALA B 272 ? 0.9146 0.7614 1.0762 -0.0609 -0.0227 -0.0482 272 ALA B CB  
4978  N N   . GLU B 273 ? 0.9995 0.8651 1.1826 -0.0602 -0.0266 -0.0478 273 GLU B N   
4979  C CA  . GLU B 273 ? 1.0006 0.8738 1.1898 -0.0627 -0.0287 -0.0457 273 GLU B CA  
4980  C C   . GLU B 273 ? 0.9549 0.8252 1.1446 -0.0587 -0.0367 -0.0437 273 GLU B C   
4981  O O   . GLU B 273 ? 0.9122 0.7794 1.0997 -0.0613 -0.0404 -0.0392 273 GLU B O   
4982  C CB  . GLU B 273 ? 1.0024 0.8897 1.2004 -0.0646 -0.0229 -0.0503 273 GLU B CB  
4983  C CG  . GLU B 273 ? 1.0434 0.9409 1.2500 -0.0589 -0.0227 -0.0555 273 GLU B CG  
4984  C CD  . GLU B 273 ? 1.1038 0.9993 1.3087 -0.0573 -0.0152 -0.0595 273 GLU B CD  
4985  O OE1 . GLU B 273 ? 1.0654 0.9470 1.2594 -0.0570 -0.0144 -0.0578 273 GLU B OE1 
4986  O OE2 . GLU B 273 ? 1.1587 1.0674 1.3731 -0.0566 -0.0101 -0.0644 273 GLU B OE2 
4987  N N   . LYS B 274 ? 0.9765 0.8455 1.1674 -0.0518 -0.0385 -0.0465 274 LYS B N   
4988  C CA  . LYS B 274 ? 0.9319 0.7948 1.1209 -0.0467 -0.0450 -0.0439 274 LYS B CA  
4989  C C   . LYS B 274 ? 0.9448 0.7895 1.1226 -0.0495 -0.0485 -0.0399 274 LYS B C   
4990  O O   . LYS B 274 ? 0.9734 0.8112 1.1479 -0.0485 -0.0532 -0.0361 274 LYS B O   
4991  C CB  . LYS B 274 ? 0.9075 0.7707 1.0989 -0.0370 -0.0447 -0.0473 274 LYS B CB  
4992  C CG  . LYS B 274 ? 0.8969 0.7812 1.1016 -0.0334 -0.0419 -0.0511 274 LYS B CG  
4993  C CD  . LYS B 274 ? 0.9531 0.8499 1.1646 -0.0302 -0.0476 -0.0489 274 LYS B CD  
4994  C CE  . LYS B 274 ? 0.9161 0.8291 1.1349 -0.0386 -0.0462 -0.0504 274 LYS B CE  
4995  N NZ  . LYS B 274 ? 0.9079 0.8356 1.1328 -0.0361 -0.0523 -0.0490 274 LYS B NZ  
4996  N N   . VAL B 275 ? 0.9059 0.7429 1.0771 -0.0533 -0.0465 -0.0407 275 VAL B N   
4997  C CA  . VAL B 275 ? 0.8820 0.7054 1.0441 -0.0579 -0.0505 -0.0372 275 VAL B CA  
4998  C C   . VAL B 275 ? 0.9017 0.7300 1.0666 -0.0634 -0.0521 -0.0315 275 VAL B C   
4999  O O   . VAL B 275 ? 0.8877 0.7084 1.0494 -0.0649 -0.0559 -0.0278 275 VAL B O   
5000  C CB  . VAL B 275 ? 0.9110 0.7285 1.0654 -0.0617 -0.0489 -0.0391 275 VAL B CB  
5001  C CG1 . VAL B 275 ? 0.9242 0.7344 1.0725 -0.0689 -0.0534 -0.0352 275 VAL B CG1 
5002  C CG2 . VAL B 275 ? 0.9367 0.7432 1.0841 -0.0565 -0.0475 -0.0445 275 VAL B CG2 
5003  N N   . VAL B 276 ? 0.8738 0.7138 1.0441 -0.0660 -0.0480 -0.0309 276 VAL B N   
5004  C CA  . VAL B 276 ? 0.8436 0.6877 1.0158 -0.0703 -0.0477 -0.0257 276 VAL B CA  
5005  C C   . VAL B 276 ? 0.8669 0.7091 1.0397 -0.0686 -0.0516 -0.0236 276 VAL B C   
5006  O O   . VAL B 276 ? 0.8985 0.7341 1.0679 -0.0713 -0.0543 -0.0189 276 VAL B O   
5007  C CB  . VAL B 276 ? 0.8226 0.6768 0.9990 -0.0717 -0.0412 -0.0267 276 VAL B CB  
5008  C CG1 . VAL B 276 ? 0.7734 0.6298 0.9504 -0.0751 -0.0396 -0.0219 276 VAL B CG1 
5009  C CG2 . VAL B 276 ? 0.8926 0.7471 1.0664 -0.0724 -0.0367 -0.0277 276 VAL B CG2 
5010  N N   . VAL B 277 ? 0.9149 0.7629 1.0918 -0.0635 -0.0521 -0.0271 277 VAL B N   
5011  C CA  . VAL B 277 ? 0.8575 0.7062 1.0344 -0.0606 -0.0561 -0.0250 277 VAL B CA  
5012  C C   . VAL B 277 ? 0.8689 0.7025 1.0385 -0.0571 -0.0606 -0.0223 277 VAL B C   
5013  O O   . VAL B 277 ? 0.9177 0.7443 1.0825 -0.0587 -0.0630 -0.0174 277 VAL B O   
5014  C CB  . VAL B 277 ? 0.8044 0.6674 0.9889 -0.0561 -0.0559 -0.0297 277 VAL B CB  
5015  C CG1 . VAL B 277 ? 0.7956 0.6606 0.9793 -0.0513 -0.0612 -0.0275 277 VAL B CG1 
5016  C CG2 . VAL B 277 ? 0.8115 0.6860 1.0005 -0.0622 -0.0510 -0.0318 277 VAL B CG2 
5017  N N   . ALA B 278 ? 0.8311 0.6566 0.9978 -0.0531 -0.0607 -0.0253 278 ALA B N   
5018  C CA  . ALA B 278 ? 0.8757 0.6823 1.0327 -0.0508 -0.0635 -0.0230 278 ALA B CA  
5019  C C   . ALA B 278 ? 0.9242 0.7211 1.0755 -0.0599 -0.0643 -0.0186 278 ALA B C   
5020  O O   . ALA B 278 ? 0.9125 0.6963 1.0566 -0.0602 -0.0663 -0.0147 278 ALA B O   
5021  C CB  . ALA B 278 ? 0.9042 0.7010 1.0567 -0.0464 -0.0620 -0.0277 278 ALA B CB  
5022  N N   . GLN B 279 ? 0.8617 0.6649 1.0157 -0.0672 -0.0625 -0.0188 279 GLN B N   
5023  C CA  . GLN B 279 ? 0.8470 0.6463 0.9986 -0.0758 -0.0632 -0.0140 279 GLN B CA  
5024  C C   . GLN B 279 ? 0.8687 0.6709 1.0219 -0.0767 -0.0631 -0.0085 279 GLN B C   
5025  O O   . GLN B 279 ? 0.8664 0.6579 1.0143 -0.0801 -0.0644 -0.0045 279 GLN B O   
5026  C CB  . GLN B 279 ? 0.8575 0.6675 1.0132 -0.0813 -0.0613 -0.0142 279 GLN B CB  
5027  C CG  . GLN B 279 ? 0.8579 0.6729 1.0161 -0.0889 -0.0613 -0.0081 279 GLN B CG  
5028  C CD  . GLN B 279 ? 0.8728 0.6960 1.0324 -0.0936 -0.0614 -0.0082 279 GLN B CD  
5029  O OE1 . GLN B 279 ? 0.8810 0.6982 1.0349 -0.0948 -0.0636 -0.0125 279 GLN B OE1 
5030  N NE2 . GLN B 279 ? 0.8350 0.6712 1.0008 -0.0956 -0.0590 -0.0030 279 GLN B NE2 
5031  N N   . MET B 280 ? 0.8632 0.6784 1.0224 -0.0746 -0.0610 -0.0086 280 MET B N   
5032  C CA  . MET B 280 ? 0.8268 0.6434 0.9851 -0.0756 -0.0604 -0.0040 280 MET B CA  
5033  C C   . MET B 280 ? 0.8390 0.6446 0.9903 -0.0711 -0.0640 -0.0021 280 MET B C   
5034  O O   . MET B 280 ? 0.8567 0.6533 1.0024 -0.0740 -0.0641 0.0031  280 MET B O   
5035  C CB  . MET B 280 ? 0.7502 0.5798 0.9132 -0.0743 -0.0575 -0.0060 280 MET B CB  
5036  C CG  . MET B 280 ? 0.7516 0.5901 0.9200 -0.0759 -0.0533 -0.0092 280 MET B CG  
5037  S SD  . MET B 280 ? 0.7532 0.6028 0.9244 -0.0763 -0.0488 -0.0121 280 MET B SD  
5038  C CE  . MET B 280 ? 0.7497 0.5959 0.9162 -0.0805 -0.0454 -0.0058 280 MET B CE  
5039  N N   . CYS B 281 ? 0.8404 0.6461 0.9914 -0.0632 -0.0664 -0.0058 281 CYS B N   
5040  C CA  . CYS B 281 ? 0.8449 0.6400 0.9884 -0.0564 -0.0698 -0.0032 281 CYS B CA  
5041  C C   . CYS B 281 ? 0.8867 0.6604 1.0202 -0.0593 -0.0697 0.0003  281 CYS B C   
5042  O O   . CYS B 281 ? 0.9113 0.6742 1.0367 -0.0593 -0.0703 0.0055  281 CYS B O   
5043  C CB  . CYS B 281 ? 0.8369 0.6371 0.9833 -0.0464 -0.0717 -0.0075 281 CYS B CB  
5044  S SG  . CYS B 281 ? 0.8881 0.6757 1.0246 -0.0348 -0.0757 -0.0035 281 CYS B SG  
5045  N N   . ILE B 282 ? 0.8699 0.6365 1.0025 -0.0630 -0.0687 -0.0028 282 ILE B N   
5046  C CA  . ILE B 282 ? 0.8942 0.6382 1.0157 -0.0666 -0.0685 -0.0011 282 ILE B CA  
5047  C C   . ILE B 282 ? 0.8846 0.6265 1.0054 -0.0776 -0.0671 0.0038  282 ILE B C   
5048  O O   . ILE B 282 ? 0.8687 0.5936 0.9800 -0.0798 -0.0664 0.0080  282 ILE B O   
5049  C CB  . ILE B 282 ? 0.8915 0.6290 1.0110 -0.0688 -0.0679 -0.0069 282 ILE B CB  
5050  C CG1 . ILE B 282 ? 0.9079 0.6453 1.0273 -0.0569 -0.0678 -0.0114 282 ILE B CG1 
5051  C CG2 . ILE B 282 ? 0.9071 0.6216 1.0145 -0.0768 -0.0672 -0.0061 282 ILE B CG2 
5052  C CD1 . ILE B 282 ? 0.9215 0.6491 1.0359 -0.0581 -0.0663 -0.0172 282 ILE B CD1 
5053  N N   . ILE B 283 ? 0.8784 0.6369 1.0090 -0.0845 -0.0660 0.0036  283 ILE B N   
5054  C CA  . ILE B 283 ? 0.8805 0.6421 1.0135 -0.0937 -0.0641 0.0088  283 ILE B CA  
5055  C C   . ILE B 283 ? 0.8962 0.6538 1.0249 -0.0911 -0.0627 0.0144  283 ILE B C   
5056  O O   . ILE B 283 ? 0.9029 0.6468 1.0244 -0.0955 -0.0614 0.0187  283 ILE B O   
5057  C CB  . ILE B 283 ? 0.8746 0.6573 1.0193 -0.0974 -0.0625 0.0087  283 ILE B CB  
5058  C CG1 . ILE B 283 ? 0.8777 0.6621 1.0237 -0.1025 -0.0643 0.0047  283 ILE B CG1 
5059  C CG2 . ILE B 283 ? 0.8556 0.6450 1.0045 -0.1034 -0.0594 0.0151  283 ILE B CG2 
5060  C CD1 . ILE B 283 ? 0.8744 0.6787 1.0302 -0.1035 -0.0629 0.0046  283 ILE B CD1 
5061  N N   . SER B 284 ? 0.9718 0.7400 1.1033 -0.0844 -0.0628 0.0140  284 SER B N   
5062  C CA  . SER B 284 ? 0.9351 0.7006 1.0611 -0.0828 -0.0616 0.0191  284 SER B CA  
5063  C C   . SER B 284 ? 0.9559 0.7018 1.0688 -0.0776 -0.0636 0.0217  284 SER B C   
5064  O O   . SER B 284 ? 0.9841 0.7196 1.0889 -0.0799 -0.0616 0.0274  284 SER B O   
5065  C CB  . SER B 284 ? 0.8938 0.6743 1.0240 -0.0781 -0.0618 0.0169  284 SER B CB  
5066  O OG  . SER B 284 ? 0.9063 0.6984 1.0437 -0.0838 -0.0572 0.0179  284 SER B OG  
5067  N N   . LYS B 285 ? 0.9062 0.6456 1.0159 -0.0700 -0.0668 0.0182  285 LYS B N   
5068  C CA  . LYS B 285 ? 0.9371 0.6547 1.0326 -0.0638 -0.0677 0.0215  285 LYS B CA  
5069  C C   . LYS B 285 ? 0.9902 0.6877 1.0776 -0.0733 -0.0640 0.0249  285 LYS B C   
5070  O O   . LYS B 285 ? 0.9974 0.6762 1.0716 -0.0718 -0.0624 0.0302  285 LYS B O   
5071  C CB  . LYS B 285 ? 0.9465 0.6592 1.0404 -0.0539 -0.0701 0.0172  285 LYS B CB  
5072  C CG  . LYS B 285 ? 0.9411 0.6691 1.0388 -0.0417 -0.0741 0.0161  285 LYS B CG  
5073  C CD  . LYS B 285 ? 0.9605 0.6898 1.0616 -0.0330 -0.0752 0.0109  285 LYS B CD  
5074  C CE  . LYS B 285 ? 0.9666 0.7052 1.0681 -0.0187 -0.0792 0.0119  285 LYS B CE  
5075  N NZ  . LYS B 285 ? 1.0064 0.7648 1.1128 -0.0205 -0.0822 0.0134  285 LYS B NZ  
5076  N N   . CYS B 286 ? 0.9954 0.6966 1.0898 -0.0836 -0.0627 0.0218  286 CYS B N   
5077  C CA  . CYS B 286 ? 1.0102 0.6968 1.0992 -0.0955 -0.0595 0.0242  286 CYS B CA  
5078  C C   . CYS B 286 ? 0.9656 0.6595 1.0581 -0.1025 -0.0560 0.0303  286 CYS B C   
5079  O O   . CYS B 286 ? 0.9872 0.6647 1.0709 -0.1088 -0.0524 0.0348  286 CYS B O   
5080  C CB  . CYS B 286 ? 0.9622 0.6554 1.0586 -0.1048 -0.0602 0.0188  286 CYS B CB  
5081  S SG  . CYS B 286 ? 0.9859 0.6594 1.0718 -0.1004 -0.0617 0.0121  286 CYS B SG  
5082  N N   . ASN B 287 ? 0.9116 0.6288 1.0163 -0.1020 -0.0559 0.0305  287 ASN B N   
5083  C CA  . ASN B 287 ? 0.9451 0.6696 1.0526 -0.1067 -0.0515 0.0364  287 ASN B CA  
5084  C C   . ASN B 287 ? 0.9651 0.6721 1.0577 -0.1022 -0.0497 0.0417  287 ASN B C   
5085  O O   . ASN B 287 ? 0.9657 0.6630 1.0531 -0.1089 -0.0449 0.0472  287 ASN B O   
5086  C CB  . ASN B 287 ? 0.9544 0.7012 1.0725 -0.1030 -0.0512 0.0351  287 ASN B CB  
5087  C CG  . ASN B 287 ? 0.8842 0.6479 1.0158 -0.1078 -0.0514 0.0320  287 ASN B CG  
5088  O OD1 . ASN B 287 ? 0.9077 0.6700 1.0423 -0.1160 -0.0516 0.0318  287 ASN B OD1 
5089  N ND2 . ASN B 287 ? 0.8586 0.6375 0.9971 -0.1029 -0.0515 0.0291  287 ASN B ND2 
5090  N N   . VAL B 288 ? 1.0213 0.7245 1.1065 -0.0905 -0.0537 0.0404  288 VAL B N   
5091  C CA  . VAL B 288 ? 1.0137 0.7009 1.0828 -0.0842 -0.0533 0.0458  288 VAL B CA  
5092  C C   . VAL B 288 ? 1.0566 0.7161 1.1121 -0.0865 -0.0509 0.0488  288 VAL B C   
5093  O O   . VAL B 288 ? 1.0860 0.7299 1.1297 -0.0892 -0.0465 0.0551  288 VAL B O   
5094  C CB  . VAL B 288 ? 0.9870 0.6810 1.0532 -0.0710 -0.0593 0.0434  288 VAL B CB  
5095  C CG1 . VAL B 288 ? 0.9738 0.6483 1.0214 -0.0620 -0.0606 0.0488  288 VAL B CG1 
5096  C CG2 . VAL B 288 ? 0.9521 0.6674 1.0254 -0.0712 -0.0595 0.0422  288 VAL B CG2 
5097  N N   . ALA B 289 ? 1.0549 0.7061 1.1108 -0.0867 -0.0526 0.0443  289 ALA B N   
5098  C CA  . ALA B 289 ? 1.0758 0.6970 1.1167 -0.0902 -0.0491 0.0464  289 ALA B CA  
5099  C C   . ALA B 289 ? 1.0820 0.6985 1.1246 -0.1067 -0.0431 0.0490  289 ALA B C   
5100  O O   . ALA B 289 ? 1.1548 0.7443 1.1830 -0.1117 -0.0386 0.0516  289 ALA B O   
5101  C CB  . ALA B 289 ? 1.0672 0.6798 1.1074 -0.0884 -0.0512 0.0398  289 ALA B CB  
5102  N N   . GLY B 290 ? 0.9615 0.6034 1.0211 -0.1151 -0.0423 0.0486  290 GLY B N   
5103  C CA  . GLY B 290 ? 1.0150 0.6568 1.0794 -0.1310 -0.0371 0.0507  290 GLY B CA  
5104  C C   . GLY B 290 ? 1.0228 0.6564 1.0877 -0.1416 -0.0379 0.0453  290 GLY B C   
5105  O O   . GLY B 290 ? 1.0421 0.6642 1.1035 -0.1552 -0.0332 0.0470  290 GLY B O   
5106  N N   . LYS B 291 ? 1.1034 0.7396 1.1702 -0.1359 -0.0433 0.0385  291 LYS B N   
5107  C CA  . LYS B 291 ? 1.0456 0.6729 1.1103 -0.1448 -0.0446 0.0322  291 LYS B CA  
5108  C C   . LYS B 291 ? 1.0488 0.7064 1.1320 -0.1487 -0.0492 0.0273  291 LYS B C   
5109  O O   . LYS B 291 ? 1.0315 0.7101 1.1251 -0.1392 -0.0519 0.0273  291 LYS B O   
5110  C CB  . LYS B 291 ? 1.0707 0.6718 1.1188 -0.1336 -0.0458 0.0287  291 LYS B CB  
5111  C CG  . LYS B 291 ? 1.1056 0.6731 1.1322 -0.1274 -0.0410 0.0341  291 LYS B CG  
5112  C CD  . LYS B 291 ? 1.1086 0.6463 1.1178 -0.1201 -0.0404 0.0300  291 LYS B CD  
5113  C CE  . LYS B 291 ? 1.1610 0.6606 1.1463 -0.1151 -0.0343 0.0357  291 LYS B CE  
5114  N NZ  . LYS B 291 ? 1.1882 0.6825 1.1649 -0.0935 -0.0360 0.0410  291 LYS B NZ  
5115  N N   . PRO B 292 ? 0.9904 0.6514 1.0774 -0.1633 -0.0501 0.0234  292 PRO B N   
5116  C CA  . PRO B 292 ? 0.9672 0.6590 1.0714 -0.1669 -0.0545 0.0202  292 PRO B CA  
5117  C C   . PRO B 292 ? 0.9930 0.6850 1.0949 -0.1564 -0.0589 0.0138  292 PRO B C   
5118  O O   . PRO B 292 ? 1.0077 0.6751 1.0948 -0.1529 -0.0590 0.0094  292 PRO B O   
5119  C CB  . PRO B 292 ? 0.9439 0.6362 1.0493 -0.1859 -0.0549 0.0176  292 PRO B CB  
5120  C CG  . PRO B 292 ? 0.9893 0.6515 1.0794 -0.1934 -0.0493 0.0199  292 PRO B CG  
5121  C CD  . PRO B 292 ? 0.9651 0.6013 1.0393 -0.1772 -0.0471 0.0214  292 PRO B CD  
5122  N N   . VAL B 293 ? 0.9083 0.6273 1.0244 -0.1516 -0.0616 0.0133  293 VAL B N   
5123  C CA  . VAL B 293 ? 0.9153 0.6373 1.0309 -0.1426 -0.0648 0.0074  293 VAL B CA  
5124  C C   . VAL B 293 ? 0.9532 0.6994 1.0802 -0.1490 -0.0681 0.0051  293 VAL B C   
5125  O O   . VAL B 293 ? 0.8972 0.6667 1.0378 -0.1521 -0.0676 0.0099  293 VAL B O   
5126  C CB  . VAL B 293 ? 0.9078 0.6363 1.0266 -0.1275 -0.0642 0.0091  293 VAL B CB  
5127  C CG1 . VAL B 293 ? 0.8900 0.6435 1.0230 -0.1272 -0.0627 0.0142  293 VAL B CG1 
5128  C CG2 . VAL B 293 ? 0.9348 0.6638 1.0522 -0.1184 -0.0664 0.0028  293 VAL B CG2 
5129  N N   . ILE B 294 ? 1.0376 0.7782 1.1582 -0.1498 -0.0711 -0.0019 294 ILE B N   
5130  C CA  . ILE B 294 ? 0.9866 0.7470 1.1140 -0.1559 -0.0750 -0.0046 294 ILE B CA  
5131  C C   . ILE B 294 ? 1.0308 0.7973 1.1587 -0.1444 -0.0758 -0.0085 294 ILE B C   
5132  O O   . ILE B 294 ? 1.0676 0.8164 1.1859 -0.1361 -0.0745 -0.0127 294 ILE B O   
5133  C CB  . ILE B 294 ? 0.9790 0.7267 1.0956 -0.1702 -0.0778 -0.0102 294 ILE B CB  
5134  C CG1 . ILE B 294 ? 0.9894 0.7194 1.0998 -0.1808 -0.0750 -0.0080 294 ILE B CG1 
5135  C CG2 . ILE B 294 ? 0.9974 0.7714 1.1232 -0.1788 -0.0828 -0.0108 294 ILE B CG2 
5136  C CD1 . ILE B 294 ? 0.9882 0.7041 1.0870 -0.1979 -0.0770 -0.0140 294 ILE B CD1 
5137  N N   . CYS B 295 ? 0.9669 0.7586 1.1061 -0.1430 -0.0770 -0.0065 295 CYS B N   
5138  C CA  . CYS B 295 ? 1.0097 0.8074 1.1480 -0.1353 -0.0775 -0.0106 295 CYS B CA  
5139  C C   . CYS B 295 ? 1.0584 0.8596 1.1909 -0.1436 -0.0822 -0.0152 295 CYS B C   
5140  O O   . CYS B 295 ? 0.9860 0.8019 1.1237 -0.1538 -0.0857 -0.0125 295 CYS B O   
5141  C CB  . CYS B 295 ? 0.9461 0.7650 1.0968 -0.1277 -0.0748 -0.0055 295 CYS B CB  
5142  S SG  . CYS B 295 ? 0.9096 0.7212 1.0624 -0.1176 -0.0700 -0.0031 295 CYS B SG  
5143  N N   . ALA B 296 ? 1.3334 1.1225 1.4550 -0.1390 -0.0821 -0.0220 296 ALA B N   
5144  C CA  . ALA B 296 ? 1.3617 1.1403 1.4697 -0.1481 -0.0859 -0.0286 296 ALA B CA  
5145  C C   . ALA B 296 ? 1.4070 1.1971 1.5121 -0.1456 -0.0879 -0.0316 296 ALA B C   
5146  O O   . ALA B 296 ? 1.4297 1.2321 1.5333 -0.1550 -0.0933 -0.0320 296 ALA B O   
5147  C CB  . ALA B 296 ? 1.3619 1.1084 1.4540 -0.1460 -0.0831 -0.0348 296 ALA B CB  
5148  N N   . THR B 297 ? 1.1683 0.9541 1.2710 -0.1338 -0.0838 -0.0341 297 THR B N   
5149  C CA  . THR B 297 ? 1.1143 0.9043 1.2091 -0.1324 -0.0848 -0.0381 297 THR B CA  
5150  C C   . THR B 297 ? 1.0532 0.8661 1.1599 -0.1248 -0.0828 -0.0323 297 THR B C   
5151  O O   . THR B 297 ? 1.1053 0.9290 1.2254 -0.1213 -0.0805 -0.0260 297 THR B O   
5152  C CB  . THR B 297 ? 1.0994 0.8671 1.1810 -0.1255 -0.0805 -0.0456 297 THR B CB  
5153  O OG1 . THR B 297 ? 1.0772 0.8470 1.1685 -0.1132 -0.0747 -0.0435 297 THR B OG1 
5154  C CG2 . THR B 297 ? 1.1004 0.8412 1.1688 -0.1316 -0.0807 -0.0506 297 THR B CG2 
5155  N N   . GLN B 298 ? 1.0908 0.9090 1.1906 -0.1223 -0.0830 -0.0342 298 GLN B N   
5156  C CA  . GLN B 298 ? 1.0773 0.9135 1.1847 -0.1146 -0.0799 -0.0287 298 GLN B CA  
5157  C C   . GLN B 298 ? 1.0940 0.9511 1.2163 -0.1159 -0.0813 -0.0195 298 GLN B C   
5158  O O   . GLN B 298 ? 1.0435 0.9074 1.1754 -0.1085 -0.0756 -0.0147 298 GLN B O   
5159  C CB  . GLN B 298 ? 1.0453 0.8752 1.1559 -0.1037 -0.0716 -0.0301 298 GLN B CB  
5160  C CG  . GLN B 298 ? 1.0578 0.8698 1.1563 -0.1003 -0.0685 -0.0383 298 GLN B CG  
5161  C CD  . GLN B 298 ? 0.9978 0.8072 1.1029 -0.0907 -0.0607 -0.0397 298 GLN B CD  
5162  O OE1 . GLN B 298 ? 0.9801 0.7794 1.0871 -0.0883 -0.0595 -0.0423 298 GLN B OE1 
5163  N NE2 . GLN B 298 ? 1.0005 0.8208 1.1103 -0.0856 -0.0555 -0.0368 298 GLN B NE2 
5164  N N   . MET B 299 ? 1.0862 0.9548 1.2100 -0.1256 -0.0885 -0.0172 299 MET B N   
5165  C CA  . MET B 299 ? 1.0754 0.9645 1.2150 -0.1259 -0.0886 -0.0081 299 MET B CA  
5166  C C   . MET B 299 ? 1.0490 0.9601 1.1924 -0.1201 -0.0888 -0.0012 299 MET B C   
5167  O O   . MET B 299 ? 1.0579 0.9711 1.2050 -0.1096 -0.0816 0.0030  299 MET B O   
5168  C CB  . MET B 299 ? 1.0542 0.9479 1.1977 -0.1391 -0.0949 -0.0076 299 MET B CB  
5169  C CG  . MET B 299 ? 1.0668 0.9433 1.2125 -0.1416 -0.0917 -0.0090 299 MET B CG  
5170  S SD  . MET B 299 ? 0.9966 0.8809 1.1576 -0.1320 -0.0841 -0.0005 299 MET B SD  
5171  C CE  . MET B 299 ? 0.9836 0.8445 1.1413 -0.1359 -0.0824 -0.0035 299 MET B CE  
5172  N N   . LEU B 300 ? 1.0114 0.9386 1.1532 -0.1268 -0.0967 0.0002  300 LEU B N   
5173  C CA  . LEU B 300 ? 1.0120 0.9592 1.1544 -0.1196 -0.0974 0.0069  300 LEU B CA  
5174  C C   . LEU B 300 ? 1.0543 0.9972 1.1792 -0.1225 -0.1030 0.0008  300 LEU B C   
5175  O O   . LEU B 300 ? 1.0600 1.0229 1.1836 -0.1266 -0.1111 0.0037  300 LEU B O   
5176  C CB  . LEU B 300 ? 0.9914 0.9685 1.1489 -0.1223 -0.1019 0.0162  300 LEU B CB  
5177  C CG  . LEU B 300 ? 0.9284 0.9135 1.1030 -0.1178 -0.0954 0.0242  300 LEU B CG  
5178  C CD1 . LEU B 300 ? 0.8483 0.8665 1.0376 -0.1205 -0.1005 0.0333  300 LEU B CD1 
5179  C CD2 . LEU B 300 ? 0.8918 0.8687 1.0654 -0.1029 -0.0843 0.0281  300 LEU B CD2 
5180  N N   . GLU B 301 ? 1.0521 0.9696 1.1634 -0.1207 -0.0990 -0.0077 301 GLU B N   
5181  C CA  . GLU B 301 ? 1.0544 0.9622 1.1461 -0.1246 -0.1034 -0.0152 301 GLU B CA  
5182  C C   . GLU B 301 ? 1.0149 0.9388 1.0996 -0.1181 -0.1055 -0.0100 301 GLU B C   
5183  O O   . GLU B 301 ? 1.0474 0.9771 1.1198 -0.1248 -0.1139 -0.0129 301 GLU B O   
5184  C CB  . GLU B 301 ? 1.0791 0.9585 1.1601 -0.1202 -0.0958 -0.0236 301 GLU B CB  
5185  C CG  . GLU B 301 ? 1.1206 0.9813 1.2020 -0.1276 -0.0960 -0.0301 301 GLU B CG  
5186  C CD  . GLU B 301 ? 1.2044 1.0374 1.2716 -0.1244 -0.0905 -0.0395 301 GLU B CD  
5187  O OE1 . GLU B 301 ? 1.2482 1.0772 1.3089 -0.1155 -0.0847 -0.0408 301 GLU B OE1 
5188  O OE2 . GLU B 301 ? 1.1690 0.9838 1.2309 -0.1305 -0.0914 -0.0453 301 GLU B OE2 
5189  N N   . SER B 302 ? 1.0169 0.9486 1.1084 -0.1055 -0.0981 -0.0019 302 SER B N   
5190  C CA  . SER B 302 ? 1.0096 0.9542 1.0920 -0.0979 -0.0993 0.0039  302 SER B CA  
5191  C C   . SER B 302 ? 1.0532 1.0279 1.1416 -0.1028 -0.1107 0.0105  302 SER B C   
5192  O O   . SER B 302 ? 1.0934 1.0785 1.1692 -0.1018 -0.1170 0.0120  302 SER B O   
5193  C CB  . SER B 302 ? 0.9719 0.9160 1.0590 -0.0834 -0.0877 0.0118  302 SER B CB  
5194  O OG  . SER B 302 ? 0.9625 0.9295 1.0646 -0.0788 -0.0883 0.0229  302 SER B OG  
5195  N N   . MET B 303 ? 1.0107 1.0005 1.1177 -0.1089 -0.1140 0.0142  303 MET B N   
5196  C CA  . MET B 303 ? 0.9364 0.9580 1.0518 -0.1156 -0.1252 0.0197  303 MET B CA  
5197  C C   . MET B 303 ? 0.9506 0.9715 1.0536 -0.1318 -0.1369 0.0103  303 MET B C   
5198  O O   . MET B 303 ? 0.9626 1.0120 1.0735 -0.1403 -0.1474 0.0136  303 MET B O   
5199  C CB  . MET B 303 ? 0.8940 0.9312 1.0329 -0.1191 -0.1244 0.0256  303 MET B CB  
5200  C CG  . MET B 303 ? 0.8775 0.9338 1.0305 -0.1046 -0.1180 0.0387  303 MET B CG  
5201  S SD  . MET B 303 ? 0.8596 0.9479 1.0390 -0.1123 -0.1226 0.0462  303 MET B SD  
5202  C CE  . MET B 303 ? 0.9036 1.0265 1.0831 -0.1237 -0.1394 0.0467  303 MET B CE  
5203  N N   . THR B 304 ? 1.0417 1.0320 1.1264 -0.1371 -0.1352 -0.0014 304 THR B N   
5204  C CA  . THR B 304 ? 1.0371 1.0243 1.1056 -0.1523 -0.1457 -0.0106 304 THR B CA  
5205  C C   . THR B 304 ? 1.0540 1.0613 1.1100 -0.1496 -0.1540 -0.0073 304 THR B C   
5206  O O   . THR B 304 ? 1.0501 1.0714 1.0993 -0.1633 -0.1662 -0.0111 304 THR B O   
5207  C CB  . THR B 304 ? 1.0207 0.9695 1.0700 -0.1559 -0.1406 -0.0231 304 THR B CB  
5208  O OG1 . THR B 304 ? 1.0765 1.0090 1.1375 -0.1570 -0.1336 -0.0250 304 THR B OG1 
5209  C CG2 . THR B 304 ? 1.0218 0.9650 1.0545 -0.1736 -0.1505 -0.0331 304 THR B CG2 
5210  N N   . THR B 305 ? 0.9873 0.9958 1.0389 -0.1326 -0.1476 -0.0002 305 THR B N   
5211  C CA  . THR B 305 ? 0.9977 1.0208 1.0338 -0.1274 -0.1540 0.0035  305 THR B CA  
5212  C C   . THR B 305 ? 1.0277 1.0785 1.0758 -0.1115 -0.1524 0.0189  305 THR B C   
5213  O O   . THR B 305 ? 1.0493 1.1216 1.0885 -0.1080 -0.1608 0.0243  305 THR B O   
5214  C CB  . THR B 305 ? 1.0266 1.0180 1.0373 -0.1212 -0.1465 -0.0035 305 THR B CB  
5215  O OG1 . THR B 305 ? 1.0478 1.0231 1.0660 -0.1075 -0.1315 0.0002  305 THR B OG1 
5216  C CG2 . THR B 305 ? 0.9357 0.8991 0.9322 -0.1358 -0.1477 -0.0185 305 THR B CG2 
5217  N N   . ASN B 306 ? 0.9849 1.0354 1.0515 -0.1013 -0.1419 0.0263  306 ASN B N   
5218  C CA  . ASN B 306 ? 0.9836 1.0548 1.0611 -0.0847 -0.1372 0.0410  306 ASN B CA  
5219  C C   . ASN B 306 ? 0.9781 1.0777 1.0833 -0.0871 -0.1399 0.0489  306 ASN B C   
5220  O O   . ASN B 306 ? 0.9813 1.0767 1.0984 -0.0999 -0.1411 0.0429  306 ASN B O   
5221  C CB  . ASN B 306 ? 0.9876 1.0308 1.0611 -0.0711 -0.1203 0.0425  306 ASN B CB  
5222  C CG  . ASN B 306 ? 0.9757 0.9887 1.0256 -0.0717 -0.1160 0.0327  306 ASN B CG  
5223  O OD1 . ASN B 306 ? 1.0721 1.0838 1.1039 -0.0637 -0.1156 0.0355  306 ASN B OD1 
5224  N ND2 . ASN B 306 ? 0.9517 0.9410 1.0009 -0.0809 -0.1128 0.0213  306 ASN B ND2 
5225  N N   . PRO B 307 ? 0.9453 1.0737 1.0608 -0.0741 -0.1401 0.0630  307 PRO B N   
5226  C CA  . PRO B 307 ? 0.9501 1.1087 1.0928 -0.0758 -0.1424 0.0711  307 PRO B CA  
5227  C C   . PRO B 307 ? 0.9829 1.1260 1.1404 -0.0707 -0.1284 0.0734  307 PRO B C   
5228  O O   . PRO B 307 ? 0.9814 1.1441 1.1605 -0.0753 -0.1295 0.0776  307 PRO B O   
5229  C CB  . PRO B 307 ? 0.9257 1.1165 1.0719 -0.0594 -0.1447 0.0863  307 PRO B CB  
5230  C CG  . PRO B 307 ? 0.9271 1.0908 1.0511 -0.0435 -0.1342 0.0883  307 PRO B CG  
5231  C CD  . PRO B 307 ? 0.9693 1.0982 1.0726 -0.0545 -0.1340 0.0731  307 PRO B CD  
5232  N N   . ARG B 308 ? 0.9552 1.0651 1.1015 -0.0616 -0.1152 0.0711  308 ARG B N   
5233  C CA  . ARG B 308 ? 0.8922 0.9877 1.0498 -0.0562 -0.1021 0.0734  308 ARG B CA  
5234  C C   . ARG B 308 ? 0.8983 0.9556 1.0418 -0.0598 -0.0952 0.0617  308 ARG B C   
5235  O O   . ARG B 308 ? 0.9134 0.9565 1.0379 -0.0575 -0.0951 0.0573  308 ARG B O   
5236  C CB  . ARG B 308 ? 0.9220 1.0230 1.0825 -0.0364 -0.0907 0.0871  308 ARG B CB  
5237  C CG  . ARG B 308 ? 0.9438 1.0215 1.0835 -0.0229 -0.0806 0.0886  308 ARG B CG  
5238  C CD  . ARG B 308 ? 1.0281 1.1022 1.1707 -0.0048 -0.0654 0.1008  308 ARG B CD  
5239  N NE  . ARG B 308 ? 1.0975 1.1360 1.2244 0.0019  -0.0504 0.0977  308 ARG B NE  
5240  C CZ  . ARG B 308 ? 1.0442 1.0723 1.1654 0.0174  -0.0360 0.1069  308 ARG B CZ  
5241  N NH1 . ARG B 308 ? 0.9994 1.0488 1.1294 0.0301  -0.0338 0.1207  308 ARG B NH1 
5242  N NH2 . ARG B 308 ? 0.9403 0.9359 1.0461 0.0203  -0.0231 0.1023  308 ARG B NH2 
5243  N N   . PRO B 309 ? 0.9544 0.9963 1.1067 -0.0658 -0.0899 0.0565  309 PRO B N   
5244  C CA  . PRO B 309 ? 0.9295 0.9386 1.0710 -0.0682 -0.0832 0.0461  309 PRO B CA  
5245  C C   . PRO B 309 ? 0.9006 0.8936 1.0375 -0.0549 -0.0687 0.0500  309 PRO B C   
5246  O O   . PRO B 309 ? 0.9175 0.9209 1.0576 -0.0434 -0.0629 0.0606  309 PRO B O   
5247  C CB  . PRO B 309 ? 0.9006 0.9045 1.0543 -0.0793 -0.0846 0.0409  309 PRO B CB  
5248  C CG  . PRO B 309 ? 0.8710 0.8982 1.0427 -0.0766 -0.0840 0.0512  309 PRO B CG  
5249  C CD  . PRO B 309 ? 0.8873 0.9420 1.0600 -0.0697 -0.0890 0.0607  309 PRO B CD  
5250  N N   . THR B 310 ? 0.8639 0.8312 0.9927 -0.0566 -0.0624 0.0411  310 THR B N   
5251  C CA  . THR B 310 ? 0.9087 0.8587 1.0328 -0.0474 -0.0484 0.0424  310 THR B CA  
5252  C C   . THR B 310 ? 0.9497 0.8957 1.0868 -0.0475 -0.0414 0.0440  310 THR B C   
5253  O O   . THR B 310 ? 0.9221 0.8701 1.0695 -0.0561 -0.0464 0.0403  310 THR B O   
5254  C CB  . THR B 310 ? 0.9162 0.8438 1.0277 -0.0501 -0.0449 0.0319  310 THR B CB  
5255  O OG1 . THR B 310 ? 0.8992 0.8166 1.0184 -0.0581 -0.0453 0.0237  310 THR B OG1 
5256  C CG2 . THR B 310 ? 0.9254 0.8558 1.0243 -0.0540 -0.0543 0.0277  310 THR B CG2 
5257  N N   . ARG B 311 ? 1.0106 0.9482 1.1452 -0.0381 -0.0289 0.0492  311 ARG B N   
5258  C CA  . ARG B 311 ? 0.9850 0.9190 1.1297 -0.0378 -0.0217 0.0514  311 ARG B CA  
5259  C C   . ARG B 311 ? 0.9563 0.8757 1.1040 -0.0469 -0.0218 0.0409  311 ARG B C   
5260  O O   . ARG B 311 ? 0.9399 0.8621 1.0979 -0.0513 -0.0232 0.0410  311 ARG B O   
5261  C CB  . ARG B 311 ? 1.0053 0.9285 1.1426 -0.0267 -0.0072 0.0578  311 ARG B CB  
5262  C CG  . ARG B 311 ? 0.9746 0.9001 1.1207 -0.0233 -0.0003 0.0641  311 ARG B CG  
5263  C CD  . ARG B 311 ? 1.0074 0.9093 1.1452 -0.0212 0.0142  0.0613  311 ARG B CD  
5264  N NE  . ARG B 311 ? 1.0559 0.9474 1.1967 -0.0320 0.0119  0.0500  311 ARG B NE  
5265  C CZ  . ARG B 311 ? 1.0563 0.9327 1.1893 -0.0357 0.0154  0.0413  311 ARG B CZ  
5266  N NH1 . ARG B 311 ? 1.0479 0.9144 1.1683 -0.0304 0.0232  0.0420  311 ARG B NH1 
5267  N NH2 . ARG B 311 ? 1.0263 0.8984 1.1645 -0.0446 0.0114  0.0320  311 ARG B NH2 
5268  N N   . ALA B 312 ? 0.9791 0.8839 1.1180 -0.0493 -0.0203 0.0322  312 ALA B N   
5269  C CA  . ALA B 312 ? 0.9405 0.8347 1.0831 -0.0565 -0.0213 0.0228  312 ALA B CA  
5270  C C   . ALA B 312 ? 0.8978 0.7985 1.0468 -0.0647 -0.0333 0.0195  312 ALA B C   
5271  O O   . ALA B 312 ? 0.9146 0.8107 1.0699 -0.0694 -0.0345 0.0161  312 ALA B O   
5272  C CB  . ALA B 312 ? 0.9161 0.7965 1.0493 -0.0565 -0.0168 0.0148  312 ALA B CB  
5273  N N   . GLU B 313 ? 0.8656 0.7750 1.0108 -0.0671 -0.0419 0.0199  313 GLU B N   
5274  C CA  . GLU B 313 ? 0.8415 0.7558 0.9913 -0.0763 -0.0524 0.0169  313 GLU B CA  
5275  C C   . GLU B 313 ? 0.8204 0.7467 0.9834 -0.0787 -0.0538 0.0233  313 GLU B C   
5276  O O   . GLU B 313 ? 0.8445 0.7679 1.0123 -0.0864 -0.0584 0.0202  313 GLU B O   
5277  C CB  . GLU B 313 ? 0.9136 0.8372 1.0563 -0.0797 -0.0614 0.0165  313 GLU B CB  
5278  C CG  . GLU B 313 ? 0.9249 0.8344 1.0534 -0.0813 -0.0628 0.0077  313 GLU B CG  
5279  C CD  . GLU B 313 ? 0.8987 0.8183 1.0178 -0.0838 -0.0710 0.0084  313 GLU B CD  
5280  O OE1 . GLU B 313 ? 0.8468 0.7813 0.9658 -0.0774 -0.0706 0.0167  313 GLU B OE1 
5281  O OE2 . GLU B 313 ? 0.9439 0.8565 1.0550 -0.0920 -0.0778 0.0009  313 GLU B OE2 
5282  N N   . VAL B 314 ? 0.9015 0.8413 1.0694 -0.0720 -0.0497 0.0329  314 VAL B N   
5283  C CA  . VAL B 314 ? 0.8716 0.8245 1.0527 -0.0732 -0.0495 0.0400  314 VAL B CA  
5284  C C   . VAL B 314 ? 0.8692 0.8080 1.0534 -0.0738 -0.0428 0.0378  314 VAL B C   
5285  O O   . VAL B 314 ? 0.8379 0.7775 1.0290 -0.0806 -0.0461 0.0372  314 VAL B O   
5286  C CB  . VAL B 314 ? 0.8569 0.8262 1.0416 -0.0631 -0.0447 0.0512  314 VAL B CB  
5287  C CG1 . VAL B 314 ? 0.8168 0.7955 1.0143 -0.0624 -0.0408 0.0581  314 VAL B CG1 
5288  C CG2 . VAL B 314 ? 0.8762 0.8660 1.0612 -0.0645 -0.0545 0.0544  314 VAL B CG2 
5289  N N   . THR B 315 ? 0.7991 0.7242 0.9770 -0.0677 -0.0334 0.0361  315 THR B N   
5290  C CA  . THR B 315 ? 0.7764 0.6890 0.9557 -0.0692 -0.0281 0.0331  315 THR B CA  
5291  C C   . THR B 315 ? 0.7862 0.6906 0.9655 -0.0771 -0.0354 0.0249  315 THR B C   
5292  O O   . THR B 315 ? 0.8292 0.7304 1.0128 -0.0807 -0.0361 0.0249  315 THR B O   
5293  C CB  . THR B 315 ? 0.7782 0.6769 0.9496 -0.0639 -0.0176 0.0305  315 THR B CB  
5294  O OG1 . THR B 315 ? 0.8581 0.7475 1.0236 -0.0664 -0.0198 0.0216  315 THR B OG1 
5295  C CG2 . THR B 315 ? 0.8278 0.7289 0.9942 -0.0550 -0.0093 0.0375  315 THR B CG2 
5296  N N   . ASP B 316 ? 0.7978 0.6983 0.9712 -0.0794 -0.0409 0.0188  316 ASP B N   
5297  C CA  . ASP B 316 ? 0.8101 0.7006 0.9821 -0.0853 -0.0467 0.0115  316 ASP B CA  
5298  C C   . ASP B 316 ? 0.8087 0.7037 0.9865 -0.0924 -0.0527 0.0142  316 ASP B C   
5299  O O   . ASP B 316 ? 0.8320 0.7173 1.0103 -0.0953 -0.0537 0.0115  316 ASP B O   
5300  C CB  . ASP B 316 ? 0.8551 0.7398 1.0183 -0.0863 -0.0507 0.0048  316 ASP B CB  
5301  C CG  . ASP B 316 ? 0.8603 0.7337 1.0206 -0.0921 -0.0568 -0.0017 316 ASP B CG  
5302  O OD1 . ASP B 316 ? 0.8446 0.7106 1.0079 -0.0925 -0.0559 -0.0030 316 ASP B OD1 
5303  O OD2 . ASP B 316 ? 0.8836 0.7541 1.0369 -0.0961 -0.0623 -0.0054 316 ASP B OD2 
5304  N N   . VAL B 317 ? 0.8004 0.7109 0.9828 -0.0955 -0.0568 0.0196  317 VAL B N   
5305  C CA  . VAL B 317 ? 0.8355 0.7513 1.0245 -0.1039 -0.0615 0.0220  317 VAL B CA  
5306  C C   . VAL B 317 ? 0.8168 0.7337 1.0132 -0.1018 -0.0553 0.0277  317 VAL B C   
5307  O O   . VAL B 317 ? 0.7753 0.6834 0.9723 -0.1067 -0.0561 0.0266  317 VAL B O   
5308  C CB  . VAL B 317 ? 0.8172 0.7535 1.0111 -0.1088 -0.0678 0.0262  317 VAL B CB  
5309  C CG1 . VAL B 317 ? 0.7776 0.7234 0.9814 -0.1179 -0.0705 0.0301  317 VAL B CG1 
5310  C CG2 . VAL B 317 ? 0.8679 0.7997 1.0516 -0.1140 -0.0752 0.0191  317 VAL B CG2 
5311  N N   . ALA B 318 ? 0.7611 0.6865 0.9611 -0.0939 -0.0481 0.0339  318 ALA B N   
5312  C CA  . ALA B 318 ? 0.7452 0.6697 0.9498 -0.0915 -0.0410 0.0390  318 ALA B CA  
5313  C C   . ALA B 318 ? 0.7677 0.6730 0.9659 -0.0923 -0.0392 0.0330  318 ALA B C   
5314  O O   . ALA B 318 ? 0.8595 0.7603 1.0593 -0.0952 -0.0380 0.0348  318 ALA B O   
5315  C CB  . ALA B 318 ? 0.7162 0.6464 0.9213 -0.0817 -0.0318 0.0452  318 ALA B CB  
5316  N N   . ASN B 319 ? 0.8386 0.7335 1.0295 -0.0897 -0.0394 0.0262  319 ASN B N   
5317  C CA  . ASN B 319 ? 0.8328 0.7134 1.0189 -0.0897 -0.0386 0.0205  319 ASN B CA  
5318  C C   . ASN B 319 ? 0.8506 0.7232 1.0351 -0.0953 -0.0456 0.0173  319 ASN B C   
5319  O O   . ASN B 319 ? 0.8585 0.7214 1.0400 -0.0949 -0.0454 0.0154  319 ASN B O   
5320  C CB  . ASN B 319 ? 0.8202 0.6956 1.0010 -0.0857 -0.0367 0.0143  319 ASN B CB  
5321  C CG  . ASN B 319 ? 0.8146 0.6800 0.9923 -0.0851 -0.0362 0.0083  319 ASN B CG  
5322  O OD1 . ASN B 319 ? 0.8487 0.7081 1.0245 -0.0863 -0.0417 0.0035  319 ASN B OD1 
5323  N ND2 . ASN B 319 ? 0.7686 0.6325 0.9450 -0.0828 -0.0294 0.0082  319 ASN B ND2 
5324  N N   . ALA B 320 ? 0.8652 0.7408 1.0502 -0.1006 -0.0517 0.0168  320 ALA B N   
5325  C CA  . ALA B 320 ? 0.8783 0.7430 1.0601 -0.1066 -0.0566 0.0146  320 ALA B CA  
5326  C C   . ALA B 320 ? 0.9177 0.7843 1.1039 -0.1103 -0.0544 0.0209  320 ALA B C   
5327  O O   . ALA B 320 ? 0.9063 0.7596 1.0878 -0.1118 -0.0549 0.0202  320 ALA B O   
5328  C CB  . ALA B 320 ? 0.8770 0.7420 1.0561 -0.1133 -0.0629 0.0117  320 ALA B CB  
5329  N N   . VAL B 321 ? 0.8677 0.7508 1.0626 -0.1111 -0.0517 0.0276  321 VAL B N   
5330  C CA  . VAL B 321 ? 0.8596 0.7466 1.0598 -0.1141 -0.0480 0.0342  321 VAL B CA  
5331  C C   . VAL B 321 ? 0.8859 0.7629 1.0815 -0.1084 -0.0419 0.0350  321 VAL B C   
5332  O O   . VAL B 321 ? 0.8917 0.7579 1.0832 -0.1109 -0.0413 0.0359  321 VAL B O   
5333  C CB  . VAL B 321 ? 0.8580 0.7677 1.0697 -0.1140 -0.0455 0.0416  321 VAL B CB  
5334  C CG1 . VAL B 321 ? 0.8610 0.7763 1.0795 -0.1179 -0.0413 0.0484  321 VAL B CG1 
5335  C CG2 . VAL B 321 ? 0.8891 0.8110 1.1041 -0.1196 -0.0529 0.0400  321 VAL B CG2 
5336  N N   . PHE B 322 ? 0.8678 0.7467 1.0621 -0.1011 -0.0371 0.0344  322 PHE B N   
5337  C CA  . PHE B 322 ? 0.8169 0.6865 1.0054 -0.0971 -0.0314 0.0341  322 PHE B CA  
5338  C C   . PHE B 322 ? 0.8595 0.7145 1.0400 -0.0979 -0.0361 0.0284  322 PHE B C   
5339  O O   . PHE B 322 ? 0.8549 0.7019 1.0299 -0.0973 -0.0340 0.0294  322 PHE B O   
5340  C CB  . PHE B 322 ? 0.7919 0.6630 0.9782 -0.0910 -0.0257 0.0324  322 PHE B CB  
5341  C CG  . PHE B 322 ? 0.7747 0.6571 0.9662 -0.0871 -0.0188 0.0390  322 PHE B CG  
5342  C CD1 . PHE B 322 ? 0.8427 0.7296 1.0376 -0.0865 -0.0127 0.0464  322 PHE B CD1 
5343  C CD2 . PHE B 322 ? 0.7585 0.6460 0.9501 -0.0828 -0.0172 0.0384  322 PHE B CD2 
5344  C CE1 . PHE B 322 ? 0.8389 0.7367 1.0386 -0.0807 -0.0053 0.0535  322 PHE B CE1 
5345  C CE2 . PHE B 322 ? 0.7723 0.6694 0.9673 -0.0772 -0.0103 0.0454  322 PHE B CE2 
5346  C CZ  . PHE B 322 ? 0.7773 0.6800 0.9768 -0.0757 -0.0043 0.0532  322 PHE B CZ  
5347  N N   . ASN B 323 ? 0.8308 0.6822 1.0096 -0.0980 -0.0421 0.0226  323 ASN B N   
5348  C CA  . ASN B 323 ? 0.8401 0.6789 1.0120 -0.0967 -0.0464 0.0178  323 ASN B CA  
5349  C C   . ASN B 323 ? 0.8607 0.6893 1.0285 -0.1006 -0.0485 0.0210  323 ASN B C   
5350  O O   . ASN B 323 ? 0.8532 0.6707 1.0138 -0.0979 -0.0505 0.0195  323 ASN B O   
5351  C CB  . ASN B 323 ? 0.8349 0.6714 1.0058 -0.0957 -0.0511 0.0116  323 ASN B CB  
5352  C CG  . ASN B 323 ? 0.8536 0.6950 1.0254 -0.0906 -0.0489 0.0068  323 ASN B CG  
5353  O OD1 . ASN B 323 ? 0.8694 0.7160 1.0425 -0.0888 -0.0435 0.0081  323 ASN B OD1 
5354  N ND2 . ASN B 323 ? 0.8116 0.6500 0.9817 -0.0887 -0.0519 0.0011  323 ASN B ND2 
5355  N N   . GLY B 324 ? 0.9517 0.7847 1.1239 -0.1070 -0.0478 0.0258  324 GLY B N   
5356  C CA  . GLY B 324 ? 0.9154 0.7377 1.0833 -0.1121 -0.0482 0.0292  324 GLY B CA  
5357  C C   . GLY B 324 ? 0.9140 0.7313 1.0814 -0.1199 -0.0524 0.0278  324 GLY B C   
5358  O O   . GLY B 324 ? 0.9146 0.7185 1.0758 -0.1248 -0.0524 0.0295  324 GLY B O   
5359  N N   . ALA B 325 ? 0.8690 0.6951 1.0407 -0.1218 -0.0556 0.0243  325 ALA B N   
5360  C CA  . ALA B 325 ? 0.8810 0.6995 1.0489 -0.1299 -0.0600 0.0211  325 ALA B CA  
5361  C C   . ALA B 325 ? 0.8958 0.7220 1.0699 -0.1409 -0.0590 0.0262  325 ALA B C   
5362  O O   . ALA B 325 ? 0.8814 0.7275 1.0670 -0.1414 -0.0560 0.0317  325 ALA B O   
5363  C CB  . ALA B 325 ? 0.8981 0.7250 1.0677 -0.1296 -0.0638 0.0161  325 ALA B CB  
5364  N N   . ASP B 326 ? 0.8430 0.6531 1.0095 -0.1496 -0.0605 0.0246  326 ASP B N   
5365  C CA  . ASP B 326 ? 0.8377 0.6567 1.0110 -0.1625 -0.0595 0.0285  326 ASP B CA  
5366  C C   . ASP B 326 ? 0.8314 0.6719 1.0140 -0.1691 -0.0644 0.0266  326 ASP B C   
5367  O O   . ASP B 326 ? 0.8366 0.7029 1.0336 -0.1712 -0.0633 0.0320  326 ASP B O   
5368  C CB  . ASP B 326 ? 0.8862 0.6794 1.0468 -0.1716 -0.0590 0.0267  326 ASP B CB  
5369  C CG  . ASP B 326 ? 0.9340 0.7105 1.0873 -0.1674 -0.0532 0.0318  326 ASP B CG  
5370  O OD1 . ASP B 326 ? 0.9150 0.6979 1.0742 -0.1739 -0.0484 0.0379  326 ASP B OD1 
5371  O OD2 . ASP B 326 ? 0.9804 0.7379 1.1216 -0.1571 -0.0534 0.0298  326 ASP B OD2 
5372  N N   . CYS B 327 ? 0.8744 0.7052 1.0479 -0.1699 -0.0695 0.0191  327 CYS B N   
5373  C CA  . CYS B 327 ? 0.8260 0.6727 1.0033 -0.1773 -0.0753 0.0158  327 CYS B CA  
5374  C C   . CYS B 327 ? 0.8459 0.6944 1.0191 -0.1676 -0.0781 0.0111  327 CYS B C   
5375  O O   . CYS B 327 ? 0.9010 0.7316 1.0649 -0.1583 -0.0766 0.0073  327 CYS B O   
5376  C CB  . CYS B 327 ? 0.8409 0.6709 1.0072 -0.1919 -0.0787 0.0099  327 CYS B CB  
5377  S SG  . CYS B 327 ? 0.9077 0.7254 1.0731 -0.2041 -0.0740 0.0136  327 CYS B SG  
5378  N N   . VAL B 328 ? 0.9655 0.8372 1.1462 -0.1701 -0.0821 0.0118  328 VAL B N   
5379  C CA  . VAL B 328 ? 0.9270 0.8013 1.1020 -0.1652 -0.0858 0.0070  328 VAL B CA  
5380  C C   . VAL B 328 ? 0.9837 0.8569 1.1512 -0.1790 -0.0926 0.0011  328 VAL B C   
5381  O O   . VAL B 328 ? 0.9899 0.8730 1.1631 -0.1924 -0.0952 0.0028  328 VAL B O   
5382  C CB  . VAL B 328 ? 0.8714 0.7725 1.0584 -0.1565 -0.0846 0.0133  328 VAL B CB  
5383  C CG1 . VAL B 328 ? 0.8872 0.7866 1.0796 -0.1455 -0.0771 0.0183  328 VAL B CG1 
5384  C CG2 . VAL B 328 ? 0.9009 0.8289 1.1014 -0.1651 -0.0874 0.0194  328 VAL B CG2 
5385  N N   . MET B 329 ? 0.9605 0.8208 1.1144 -0.1767 -0.0952 -0.0063 329 MET B N   
5386  C CA  . MET B 329 ? 0.9667 0.8204 1.1086 -0.1898 -0.1013 -0.0136 329 MET B CA  
5387  C C   . MET B 329 ? 0.9619 0.8287 1.0997 -0.1860 -0.1058 -0.0161 329 MET B C   
5388  O O   . MET B 329 ? 0.9707 0.8321 1.1047 -0.1728 -0.1025 -0.0170 329 MET B O   
5389  C CB  . MET B 329 ? 1.0090 0.8255 1.1321 -0.1921 -0.0989 -0.0216 329 MET B CB  
5390  C CG  . MET B 329 ? 1.0227 0.8272 1.1287 -0.2006 -0.1034 -0.0306 329 MET B CG  
5391  S SD  . MET B 329 ? 1.1524 0.9105 1.2362 -0.2036 -0.0985 -0.0384 329 MET B SD  
5392  C CE  . MET B 329 ? 1.1431 0.8852 1.2124 -0.1893 -0.0963 -0.0453 329 MET B CE  
5393  N N   . LEU B 330 ? 0.9673 0.8533 1.1064 -0.1978 -0.1132 -0.0167 330 LEU B N   
5394  C CA  . LEU B 330 ? 1.0003 0.8971 1.1315 -0.1967 -0.1189 -0.0197 330 LEU B CA  
5395  C C   . LEU B 330 ? 1.0395 0.9099 1.1479 -0.2068 -0.1219 -0.0311 330 LEU B C   
5396  O O   . LEU B 330 ? 1.0363 0.8917 1.1381 -0.2211 -0.1230 -0.0358 330 LEU B O   
5397  C CB  . LEU B 330 ? 0.9530 0.8888 1.0982 -0.2028 -0.1262 -0.0132 330 LEU B CB  
5398  C CG  . LEU B 330 ? 0.9246 0.8876 1.0915 -0.1919 -0.1224 -0.0013 330 LEU B CG  
5399  C CD1 . LEU B 330 ? 0.8698 0.8698 1.0464 -0.1905 -0.1288 0.0053  330 LEU B CD1 
5400  C CD2 . LEU B 330 ? 0.9661 0.9149 1.1295 -0.1740 -0.1145 0.0000  330 LEU B CD2 
5401  N N   . SER B 331 ? 1.0399 0.9036 1.1348 -0.1996 -0.1225 -0.0357 331 SER B N   
5402  C CA  . SER B 331 ? 1.1146 0.9480 1.1854 -0.2060 -0.1228 -0.0468 331 SER B CA  
5403  C C   . SER B 331 ? 1.1626 1.0085 1.2214 -0.2131 -0.1311 -0.0510 331 SER B C   
5404  O O   . SER B 331 ? 1.1384 0.9966 1.1958 -0.2300 -0.1392 -0.0531 331 SER B O   
5405  C CB  . SER B 331 ? 1.1694 0.9771 1.2318 -0.1902 -0.1141 -0.0498 331 SER B CB  
5406  O OG  . SER B 331 ? 1.1210 0.9143 1.1908 -0.1849 -0.1075 -0.0473 331 SER B OG  
5407  N N   . GLY B 332 ? 1.3317 1.1759 1.3816 -0.2011 -0.1294 -0.0521 332 GLY B N   
5408  C CA  . GLY B 332 ? 1.3525 1.2122 1.3914 -0.2061 -0.1376 -0.0542 332 GLY B CA  
5409  C C   . GLY B 332 ? 1.3192 1.2212 1.3767 -0.2058 -0.1446 -0.0439 332 GLY B C   
5410  O O   . GLY B 332 ? 1.3307 1.2514 1.3818 -0.2144 -0.1543 -0.0450 332 GLY B O   
5411  N N   . GLU B 333 ? 1.1257 1.0433 1.2056 -0.1956 -0.1398 -0.0339 333 GLU B N   
5412  C CA  . GLU B 333 ? 1.0713 1.0284 1.1694 -0.1921 -0.1445 -0.0230 333 GLU B CA  
5413  C C   . GLU B 333 ? 1.0503 1.0313 1.1550 -0.2105 -0.1551 -0.0231 333 GLU B C   
5414  O O   . GLU B 333 ? 1.0383 1.0540 1.1512 -0.2105 -0.1627 -0.0167 333 GLU B O   
5415  C CB  . GLU B 333 ? 1.0504 1.0146 1.1694 -0.1798 -0.1360 -0.0134 333 GLU B CB  
5416  C CG  . GLU B 333 ? 1.0633 1.0081 1.1777 -0.1627 -0.1257 -0.0131 333 GLU B CG  
5417  C CD  . GLU B 333 ? 1.1163 1.0281 1.2255 -0.1631 -0.1188 -0.0199 333 GLU B CD  
5418  O OE1 . GLU B 333 ? 1.1487 1.0439 1.2476 -0.1758 -0.1221 -0.0277 333 GLU B OE1 
5419  O OE2 . GLU B 333 ? 1.1139 1.0165 1.2285 -0.1509 -0.1101 -0.0174 333 GLU B OE2 
5420  N N   . THR B 334 ? 1.0818 1.0459 1.1841 -0.2260 -0.1552 -0.0297 334 THR B N   
5421  C CA  . THR B 334 ? 1.0325 1.0167 1.1406 -0.2465 -0.1643 -0.0312 334 THR B CA  
5422  C C   . THR B 334 ? 1.0917 1.0559 1.1750 -0.2651 -0.1706 -0.0444 334 THR B C   
5423  O O   . THR B 334 ? 1.0742 1.0588 1.1605 -0.2839 -0.1798 -0.0466 334 THR B O   
5424  C CB  . THR B 334 ? 1.0196 1.0030 1.1451 -0.2530 -0.1592 -0.0277 334 THR B CB  
5425  O OG1 . THR B 334 ? 1.0957 1.0352 1.2073 -0.2532 -0.1508 -0.0347 334 THR B OG1 
5426  C CG2 . THR B 334 ? 1.0248 1.0322 1.1744 -0.2368 -0.1539 -0.0145 334 THR B CG2 
5427  N N   . ALA B 335 ? 1.0897 1.0136 1.1489 -0.2615 -0.1652 -0.0536 335 ALA B N   
5428  C CA  . ALA B 335 ? 1.1014 1.0026 1.1337 -0.2788 -0.1700 -0.0667 335 ALA B CA  
5429  C C   . ALA B 335 ? 1.0817 0.9968 1.0983 -0.2783 -0.1787 -0.0695 335 ALA B C   
5430  O O   . ALA B 335 ? 1.0806 1.0060 1.0864 -0.2968 -0.1890 -0.0758 335 ALA B O   
5431  C CB  . ALA B 335 ? 1.1359 0.9860 1.1478 -0.2750 -0.1593 -0.0753 335 ALA B CB  
5432  N N   . LYS B 336 ? 1.0892 1.0014 1.1012 -0.2583 -0.1743 -0.0660 336 LYS B N   
5433  C CA  . LYS B 336 ? 1.0509 0.9744 1.0469 -0.2547 -0.1809 -0.0673 336 LYS B CA  
5434  C C   . LYS B 336 ? 1.0469 1.0117 1.0619 -0.2408 -0.1848 -0.0538 336 LYS B C   
5435  O O   . LYS B 336 ? 1.0813 1.0577 1.0834 -0.2358 -0.1903 -0.0529 336 LYS B O   
5436  C CB  . LYS B 336 ? 1.0539 0.9408 1.0267 -0.2422 -0.1718 -0.0736 336 LYS B CB  
5437  C CG  . LYS B 336 ? 1.0911 0.9336 1.0411 -0.2514 -0.1662 -0.0866 336 LYS B CG  
5438  C CD  . LYS B 336 ? 1.2006 1.0159 1.1531 -0.2324 -0.1518 -0.0854 336 LYS B CD  
5439  C CE  . LYS B 336 ? 1.2021 1.0285 1.1576 -0.2119 -0.1474 -0.0786 336 LYS B CE  
5440  N NZ  . LYS B 336 ? 1.2005 0.9957 1.1478 -0.1971 -0.1342 -0.0821 336 LYS B NZ  
5441  N N   . GLY B 337 ? 1.1097 1.0939 1.1525 -0.2329 -0.1809 -0.0432 337 GLY B N   
5442  C CA  . GLY B 337 ? 1.0601 1.0715 1.1169 -0.2142 -0.1796 -0.0304 337 GLY B CA  
5443  C C   . GLY B 337 ? 1.0128 1.0693 1.0776 -0.2182 -0.1925 -0.0235 337 GLY B C   
5444  O O   . GLY B 337 ? 0.9497 1.0251 1.0183 -0.2370 -0.2029 -0.0267 337 GLY B O   
5445  N N   . LYS B 338 ? 0.9667 1.0416 1.0351 -0.1997 -0.1912 -0.0130 338 LYS B N   
5446  C CA  . LYS B 338 ? 0.9505 1.0695 1.0258 -0.1986 -0.2029 -0.0044 338 LYS B CA  
5447  C C   . LYS B 338 ? 0.9842 1.1402 1.0923 -0.1945 -0.2030 0.0083  338 LYS B C   
5448  O O   . LYS B 338 ? 0.9708 1.1683 1.0888 -0.1927 -0.2126 0.0169  338 LYS B O   
5449  C CB  . LYS B 338 ? 0.9335 1.0537 0.9941 -0.1792 -0.2010 0.0018  338 LYS B CB  
5450  N N   . TYR B 339 ? 0.9444 1.0873 1.0691 -0.1910 -0.1920 0.0107  339 TYR B N   
5451  C CA  . TYR B 339 ? 0.9026 1.0781 1.0574 -0.1861 -0.1902 0.0230  339 TYR B CA  
5452  C C   . TYR B 339 ? 0.8876 1.0485 1.0554 -0.1976 -0.1843 0.0190  339 TYR B C   
5453  O O   . TYR B 339 ? 0.8979 1.0522 1.0793 -0.1866 -0.1733 0.0253  339 TYR B O   
5454  C CB  . TYR B 339 ? 0.9203 1.0978 1.0819 -0.1608 -0.1794 0.0352  339 TYR B CB  
5455  C CG  . TYR B 339 ? 0.9684 1.1533 1.1143 -0.1467 -0.1822 0.0400  339 TYR B CG  
5456  C CD1 . TYR B 339 ? 0.9776 1.1270 1.0975 -0.1414 -0.1774 0.0326  339 TYR B CD1 
5457  C CD2 . TYR B 339 ? 0.9414 1.1690 1.0977 -0.1384 -0.1896 0.0522  339 TYR B CD2 
5458  C CE1 . TYR B 339 ? 0.9722 1.1260 1.0759 -0.1286 -0.1789 0.0372  339 TYR B CE1 
5459  C CE2 . TYR B 339 ? 0.9494 1.1817 1.0889 -0.1245 -0.1918 0.0572  339 TYR B CE2 
5460  C CZ  . TYR B 339 ? 0.9768 1.1709 1.0893 -0.1201 -0.1862 0.0496  339 TYR B CZ  
5461  O OH  . TYR B 339 ? 1.0516 1.2482 1.1456 -0.1064 -0.1874 0.0548  339 TYR B OH  
5462  N N   . PRO B 340 ? 0.8910 1.0475 1.0544 -0.2204 -0.1913 0.0090  340 PRO B N   
5463  C CA  . PRO B 340 ? 0.9049 1.0391 1.0755 -0.2305 -0.1840 0.0046  340 PRO B CA  
5464  C C   . PRO B 340 ? 0.8664 1.0281 1.0668 -0.2267 -0.1796 0.0161  340 PRO B C   
5465  O O   . PRO B 340 ? 0.8772 1.0186 1.0839 -0.2195 -0.1683 0.0183  340 PRO B O   
5466  C CB  . PRO B 340 ? 0.8791 1.0087 1.0390 -0.2569 -0.1933 -0.0072 340 PRO B CB  
5467  C CG  . PRO B 340 ? 0.8797 1.0329 1.0295 -0.2617 -0.2061 -0.0089 340 PRO B CG  
5468  C CD  . PRO B 340 ? 0.9053 1.0772 1.0570 -0.2386 -0.2057 0.0016  340 PRO B CD  
5469  N N   . ASN B 341 ? 0.8715 1.0807 1.0902 -0.2292 -0.1880 0.0243  341 ASN B N   
5470  C CA  . ASN B 341 ? 0.8391 1.0768 1.0871 -0.2260 -0.1832 0.0355  341 ASN B CA  
5471  C C   . ASN B 341 ? 0.8353 1.0697 1.0906 -0.2000 -0.1712 0.0467  341 ASN B C   
5472  O O   . ASN B 341 ? 0.8465 1.0780 1.1169 -0.1959 -0.1613 0.0520  341 ASN B O   
5473  C CB  . ASN B 341 ? 0.7654 1.0580 1.0322 -0.2350 -0.1953 0.0415  341 ASN B CB  
5474  C CG  . ASN B 341 ? 0.7579 1.0572 1.0288 -0.2645 -0.2025 0.0324  341 ASN B CG  
5475  O OD1 . ASN B 341 ? 0.7474 1.0078 0.9978 -0.2792 -0.2020 0.0193  341 ASN B OD1 
5476  N ND2 . ASN B 341 ? 0.7232 1.0722 1.0202 -0.2733 -0.2088 0.0394  341 ASN B ND2 
5477  N N   . GLU B 342 ? 0.8120 1.0450 1.0555 -0.1827 -0.1710 0.0503  342 GLU B N   
5478  C CA  . GLU B 342 ? 0.8052 1.0359 1.0555 -0.1593 -0.1590 0.0612  342 GLU B CA  
5479  C C   . GLU B 342 ? 0.7942 0.9786 1.0331 -0.1540 -0.1466 0.0554  342 GLU B C   
5480  O O   . GLU B 342 ? 0.7704 0.9492 1.0184 -0.1411 -0.1351 0.0625  342 GLU B O   
5481  C CB  . GLU B 342 ? 0.8551 1.0978 1.0956 -0.1421 -0.1614 0.0678  342 GLU B CB  
5482  C CG  . GLU B 342 ? 0.8602 1.1513 1.1097 -0.1434 -0.1746 0.0749  342 GLU B CG  
5483  C CD  . GLU B 342 ? 0.8810 1.1771 1.1181 -0.1651 -0.1898 0.0633  342 GLU B CD  
5484  O OE1 . GLU B 342 ? 0.8980 1.1563 1.1178 -0.1778 -0.1888 0.0499  342 GLU B OE1 
5485  O OE2 . GLU B 342 ? 0.8624 1.1985 1.1045 -0.1685 -0.2026 0.0675  342 GLU B OE2 
5486  N N   . VAL B 343 ? 0.9049 1.0563 1.1237 -0.1636 -0.1485 0.0427  343 VAL B N   
5487  C CA  . VAL B 343 ? 0.8781 0.9888 1.0869 -0.1581 -0.1377 0.0373  343 VAL B CA  
5488  C C   . VAL B 343 ? 0.8571 0.9600 1.0785 -0.1666 -0.1325 0.0369  343 VAL B C   
5489  O O   . VAL B 343 ? 0.8336 0.9189 1.0577 -0.1573 -0.1220 0.0392  343 VAL B O   
5490  C CB  . VAL B 343 ? 0.9071 0.9866 1.0908 -0.1639 -0.1408 0.0246  343 VAL B CB  
5491  C CG1 . VAL B 343 ? 0.9111 0.9851 1.0892 -0.1856 -0.1490 0.0149  343 VAL B CG1 
5492  C CG2 . VAL B 343 ? 0.9435 0.9867 1.1185 -0.1552 -0.1298 0.0204  343 VAL B CG2 
5493  N N   . VAL B 344 ? 0.8127 0.9306 1.0420 -0.1845 -0.1397 0.0345  344 VAL B N   
5494  C CA  . VAL B 344 ? 0.8131 0.9275 1.0554 -0.1928 -0.1345 0.0358  344 VAL B CA  
5495  C C   . VAL B 344 ? 0.7790 0.9188 1.0430 -0.1804 -0.1274 0.0490  344 VAL B C   
5496  O O   . VAL B 344 ? 0.7469 0.8706 1.0148 -0.1744 -0.1171 0.0517  344 VAL B O   
5497  C CB  . VAL B 344 ? 0.8282 0.9547 1.0736 -0.2164 -0.1435 0.0303  344 VAL B CB  
5498  C CG1 . VAL B 344 ? 0.8162 0.9431 1.0763 -0.2256 -0.1376 0.0330  344 VAL B CG1 
5499  C CG2 . VAL B 344 ? 0.8451 0.9373 1.0656 -0.2275 -0.1475 0.0166  344 VAL B CG2 
5500  N N   . GLN B 345 ? 0.7646 0.9433 1.0412 -0.1748 -0.1322 0.0577  345 GLN B N   
5501  C CA  . GLN B 345 ? 0.7550 0.9560 1.0503 -0.1600 -0.1239 0.0709  345 GLN B CA  
5502  C C   . GLN B 345 ? 0.7342 0.9072 1.0196 -0.1412 -0.1120 0.0731  345 GLN B C   
5503  O O   . GLN B 345 ? 0.7460 0.9136 1.0397 -0.1340 -0.1013 0.0786  345 GLN B O   
5504  C CB  . GLN B 345 ? 0.7736 1.0194 1.0811 -0.1535 -0.1311 0.0804  345 GLN B CB  
5505  C CG  . GLN B 345 ? 0.7826 1.0645 1.1045 -0.1726 -0.1430 0.0795  345 GLN B CG  
5506  C CD  . GLN B 345 ? 0.8235 1.1570 1.1651 -0.1631 -0.1477 0.0924  345 GLN B CD  
5507  O OE1 . GLN B 345 ? 0.8797 1.2437 1.2456 -0.1650 -0.1450 0.1005  345 GLN B OE1 
5508  N NE2 . GLN B 345 ? 0.8259 1.1697 1.1572 -0.1516 -0.1539 0.0952  345 GLN B NE2 
5509  N N   . TYR B 346 ? 0.7860 0.9398 1.0525 -0.1341 -0.1132 0.0682  346 TYR B N   
5510  C CA  . TYR B 346 ? 0.7684 0.8952 1.0250 -0.1185 -0.1018 0.0691  346 TYR B CA  
5511  C C   . TYR B 346 ? 0.7708 0.8666 1.0243 -0.1232 -0.0945 0.0631  346 TYR B C   
5512  O O   . TYR B 346 ? 0.7462 0.8292 1.0002 -0.1124 -0.0837 0.0668  346 TYR B O   
5513  C CB  . TYR B 346 ? 0.7512 0.8627 0.9880 -0.1128 -0.1044 0.0638  346 TYR B CB  
5514  C CG  . TYR B 346 ? 0.7269 0.8329 0.9585 -0.0933 -0.0946 0.0708  346 TYR B CG  
5515  C CD1 . TYR B 346 ? 0.7518 0.8291 0.9770 -0.0862 -0.0831 0.0686  346 TYR B CD1 
5516  C CD2 . TYR B 346 ? 0.7598 0.8891 0.9921 -0.0823 -0.0967 0.0796  346 TYR B CD2 
5517  C CE1 . TYR B 346 ? 0.7767 0.8463 0.9956 -0.0701 -0.0731 0.0742  346 TYR B CE1 
5518  C CE2 . TYR B 346 ? 0.8096 0.9300 1.0346 -0.0644 -0.0863 0.0862  346 TYR B CE2 
5519  C CZ  . TYR B 346 ? 0.8021 0.8915 1.0202 -0.0591 -0.0740 0.0831  346 TYR B CZ  
5520  O OH  . TYR B 346 ? 0.8050 0.8833 1.0145 -0.0430 -0.0627 0.0890  346 TYR B OH  
5521  N N   . MET B 347 ? 0.7129 0.7937 0.9604 -0.1389 -0.1001 0.0536  347 MET B N   
5522  C CA  . MET B 347 ? 0.7378 0.7907 0.9821 -0.1424 -0.0937 0.0492  347 MET B CA  
5523  C C   . MET B 347 ? 0.7589 0.8240 1.0197 -0.1418 -0.0869 0.0574  347 MET B C   
5524  O O   . MET B 347 ? 0.7812 0.8291 1.0405 -0.1344 -0.0775 0.0589  347 MET B O   
5525  C CB  . MET B 347 ? 0.7428 0.7782 0.9777 -0.1591 -0.1002 0.0389  347 MET B CB  
5526  C CG  . MET B 347 ? 0.7899 0.8065 1.0063 -0.1597 -0.1048 0.0297  347 MET B CG  
5527  S SD  . MET B 347 ? 0.8024 0.7919 1.0081 -0.1430 -0.0953 0.0278  347 MET B SD  
5528  C CE  . MET B 347 ? 0.8357 0.7890 1.0284 -0.1505 -0.0945 0.0175  347 MET B CE  
5529  N N   . VAL B 348 ? 0.7886 0.8850 1.0654 -0.1495 -0.0912 0.0630  348 VAL B N   
5530  C CA  . VAL B 348 ? 0.7324 0.8434 1.0262 -0.1494 -0.0841 0.0713  348 VAL B CA  
5531  C C   . VAL B 348 ? 0.7449 0.8613 1.0434 -0.1302 -0.0736 0.0807  348 VAL B C   
5532  O O   . VAL B 348 ? 0.7973 0.9022 1.0980 -0.1258 -0.0636 0.0840  348 VAL B O   
5533  C CB  . VAL B 348 ? 0.7254 0.8731 1.0370 -0.1621 -0.0912 0.0751  348 VAL B CB  
5534  C CG1 . VAL B 348 ? 0.7815 0.9394 1.1091 -0.1651 -0.0832 0.0818  348 VAL B CG1 
5535  C CG2 . VAL B 348 ? 0.7445 0.8796 1.0462 -0.1820 -0.1006 0.0639  348 VAL B CG2 
5536  N N   . ARG B 349 ? 0.7715 0.9023 1.0692 -0.1184 -0.0751 0.0851  349 ARG B N   
5537  C CA  . ARG B 349 ? 0.7646 0.8950 1.0636 -0.0999 -0.0634 0.0938  349 ARG B CA  
5538  C C   . ARG B 349 ? 0.7688 0.8606 1.0520 -0.0948 -0.0547 0.0882  349 ARG B C   
5539  O O   . ARG B 349 ? 0.8014 0.8855 1.0863 -0.0867 -0.0434 0.0931  349 ARG B O   
5540  C CB  . ARG B 349 ? 0.7943 0.9421 1.0913 -0.0874 -0.0660 0.0994  349 ARG B CB  
5541  C CG  . ARG B 349 ? 0.7781 0.9648 1.0875 -0.0939 -0.0783 0.1030  349 ARG B CG  
5542  C CD  . ARG B 349 ? 0.7844 0.9994 1.1011 -0.0767 -0.0762 0.1155  349 ARG B CD  
5543  N NE  . ARG B 349 ? 0.7946 0.9931 1.0934 -0.0625 -0.0732 0.1159  349 ARG B NE  
5544  C CZ  . ARG B 349 ? 0.7849 0.9807 1.0702 -0.0650 -0.0827 0.1103  349 ARG B CZ  
5545  N NH1 . ARG B 349 ? 0.7469 0.9530 1.0325 -0.0821 -0.0964 0.1027  349 ARG B NH1 
5546  N NH2 . ARG B 349 ? 0.7755 0.9557 1.0448 -0.0506 -0.0774 0.1123  349 ARG B NH2 
5547  N N   . ILE B 350 ? 0.7745 0.8425 1.0423 -0.0998 -0.0597 0.0776  350 ILE B N   
5548  C CA  . ILE B 350 ? 0.7781 0.8131 1.0322 -0.0958 -0.0528 0.0716  350 ILE B CA  
5549  C C   . ILE B 350 ? 0.8350 0.8562 1.0910 -0.1027 -0.0490 0.0698  350 ILE B C   
5550  O O   . ILE B 350 ? 0.8666 0.8733 1.1188 -0.0960 -0.0395 0.0713  350 ILE B O   
5551  C CB  . ILE B 350 ? 0.7853 0.8016 1.0245 -0.0992 -0.0590 0.0613  350 ILE B CB  
5552  C CG1 . ILE B 350 ? 0.7821 0.8051 1.0151 -0.0897 -0.0596 0.0632  350 ILE B CG1 
5553  C CG2 . ILE B 350 ? 0.7898 0.7765 1.0187 -0.0988 -0.0540 0.0544  350 ILE B CG2 
5554  C CD1 . ILE B 350 ? 0.7922 0.8036 1.0126 -0.0953 -0.0673 0.0538  350 ILE B CD1 
5555  N N   . CYS B 351 ? 0.7883 0.8113 1.0477 -0.1165 -0.0560 0.0662  351 CYS B N   
5556  C CA  . CYS B 351 ? 0.7633 0.7715 1.0225 -0.1229 -0.0522 0.0651  351 CYS B CA  
5557  C C   . CYS B 351 ? 0.7833 0.8019 1.0528 -0.1167 -0.0420 0.0745  351 CYS B C   
5558  O O   . CYS B 351 ? 0.7914 0.7916 1.0551 -0.1147 -0.0349 0.0743  351 CYS B O   
5559  C CB  . CYS B 351 ? 0.7422 0.7548 1.0051 -0.1392 -0.0598 0.0619  351 CYS B CB  
5560  S SG  . CYS B 351 ? 0.8047 0.7894 1.0499 -0.1465 -0.0674 0.0496  351 CYS B SG  
5561  N N   . ILE B 352 ? 0.7633 0.8122 1.0476 -0.1136 -0.0414 0.0831  352 ILE B N   
5562  C CA  . ILE B 352 ? 0.7877 0.8483 1.0826 -0.1067 -0.0306 0.0928  352 ILE B CA  
5563  C C   . ILE B 352 ? 0.7805 0.8247 1.0653 -0.0915 -0.0200 0.0948  352 ILE B C   
5564  O O   . ILE B 352 ? 0.8080 0.8398 1.0898 -0.0880 -0.0100 0.0973  352 ILE B O   
5565  C CB  . ILE B 352 ? 0.7731 0.8737 1.0879 -0.1060 -0.0330 0.1018  352 ILE B CB  
5566  C CG1 . ILE B 352 ? 0.7273 0.8428 1.0541 -0.1234 -0.0392 0.1008  352 ILE B CG1 
5567  C CG2 . ILE B 352 ? 0.8239 0.9367 1.1472 -0.0913 -0.0203 0.1130  352 ILE B CG2 
5568  C CD1 . ILE B 352 ? 0.7637 0.9207 1.1094 -0.1266 -0.0458 0.1068  352 ILE B CD1 
5569  N N   . GLU B 353 ? 0.7955 0.8369 1.0727 -0.0834 -0.0216 0.0931  353 GLU B N   
5570  C CA  . GLU B 353 ? 0.8349 0.8596 1.1013 -0.0703 -0.0107 0.0947  353 GLU B CA  
5571  C C   . GLU B 353 ? 0.8020 0.7951 1.0539 -0.0735 -0.0075 0.0864  353 GLU B C   
5572  O O   . GLU B 353 ? 0.7871 0.7667 1.0330 -0.0677 0.0033  0.0883  353 GLU B O   
5573  C CB  . GLU B 353 ? 0.8718 0.8993 1.1322 -0.0624 -0.0132 0.0943  353 GLU B CB  
5574  C CG  . GLU B 353 ? 0.9076 0.9635 1.1796 -0.0525 -0.0109 0.1057  353 GLU B CG  
5575  C CD  . GLU B 353 ? 0.9842 1.0332 1.2530 -0.0378 0.0046  0.1136  353 GLU B CD  
5576  O OE1 . GLU B 353 ? 1.0033 1.0259 1.2614 -0.0379 0.0133  0.1096  353 GLU B OE1 
5577  O OE2 . GLU B 353 ? 1.0077 1.0789 1.2850 -0.0264 0.0082  0.1242  353 GLU B OE2 
5578  N N   . ALA B 354 ? 0.8010 0.7820 1.0463 -0.0823 -0.0168 0.0770  354 ALA B N   
5579  C CA  . ALA B 354 ? 0.7941 0.7493 1.0275 -0.0856 -0.0157 0.0696  354 ALA B CA  
5580  C C   . ALA B 354 ? 0.8297 0.7808 1.0655 -0.0901 -0.0116 0.0725  354 ALA B C   
5581  O O   . ALA B 354 ? 0.8314 0.7654 1.0580 -0.0874 -0.0048 0.0712  354 ALA B O   
5582  C CB  . ALA B 354 ? 0.7751 0.7208 1.0026 -0.0930 -0.0263 0.0603  354 ALA B CB  
5583  N N   . GLN B 355 ? 0.9039 0.8705 1.1511 -0.0979 -0.0156 0.0761  355 GLN B N   
5584  C CA  . GLN B 355 ? 0.8428 0.8052 1.0919 -0.1028 -0.0109 0.0793  355 GLN B CA  
5585  C C   . GLN B 355 ? 0.8287 0.7919 1.0781 -0.0933 0.0020  0.0863  355 GLN B C   
5586  O O   . GLN B 355 ? 0.8712 0.8160 1.1104 -0.0925 0.0081  0.0853  355 GLN B O   
5587  C CB  . GLN B 355 ? 0.8319 0.8137 1.0948 -0.1135 -0.0160 0.0825  355 GLN B CB  
5588  C CG  . GLN B 355 ? 0.8423 0.8293 1.1123 -0.1161 -0.0079 0.0894  355 GLN B CG  
5589  C CD  . GLN B 355 ? 0.8665 0.8678 1.1480 -0.1301 -0.0130 0.0905  355 GLN B CD  
5590  O OE1 . GLN B 355 ? 0.8686 0.8713 1.1498 -0.1392 -0.0232 0.0849  355 GLN B OE1 
5591  N NE2 . GLN B 355 ? 0.9025 0.9137 1.1933 -0.1328 -0.0053 0.0975  355 GLN B NE2 
5592  N N   . SER B 356 ? 0.8262 0.8081 1.0845 -0.0847 0.0066  0.0932  356 SER B N   
5593  C CA  . SER B 356 ? 0.8493 0.8277 1.1052 -0.0745 0.0205  0.0996  356 SER B CA  
5594  C C   . SER B 356 ? 0.8751 0.8269 1.1123 -0.0682 0.0265  0.0943  356 SER B C   
5595  O O   . SER B 356 ? 0.9123 0.8525 1.1420 -0.0629 0.0382  0.0970  356 SER B O   
5596  C CB  . SER B 356 ? 0.8457 0.8496 1.1146 -0.0647 0.0251  0.1092  356 SER B CB  
5597  O OG  . SER B 356 ? 0.8484 0.8386 1.1070 -0.0521 0.0382  0.1122  356 SER B OG  
5598  N N   . ALA B 357 ? 0.8560 0.7981 1.0852 -0.0689 0.0199  0.0866  357 ALA B N   
5599  C CA  . ALA B 357 ? 0.8414 0.7609 1.0543 -0.0640 0.0267  0.0816  357 ALA B CA  
5600  C C   . ALA B 357 ? 0.8568 0.7561 1.0582 -0.0709 0.0245  0.0742  357 ALA B C   
5601  O O   . ALA B 357 ? 0.8818 0.7636 1.0698 -0.0686 0.0312  0.0706  357 ALA B O   
5602  C CB  . ALA B 357 ? 0.8032 0.7205 1.0118 -0.0612 0.0227  0.0767  357 ALA B CB  
5603  N N   . THR B 358 ? 0.8246 0.7257 1.0298 -0.0794 0.0152  0.0718  358 THR B N   
5604  C CA  . THR B 358 ? 0.7912 0.6744 0.9854 -0.0845 0.0126  0.0662  358 THR B CA  
5605  C C   . THR B 358 ? 0.8430 0.7202 1.0328 -0.0840 0.0220  0.0715  358 THR B C   
5606  O O   . THR B 358 ? 0.8666 0.7569 1.0664 -0.0827 0.0277  0.0795  358 THR B O   
5607  C CB  . THR B 358 ? 0.7851 0.6702 0.9834 -0.0925 0.0009  0.0629  358 THR B CB  
5608  O OG1 . THR B 358 ? 0.8511 0.7186 1.0375 -0.0951 -0.0033 0.0567  358 THR B OG1 
5609  C CG2 . THR B 358 ? 0.8486 0.7428 1.0558 -0.0981 0.0016  0.0694  358 THR B CG2 
5610  N N   . HIS B 359 ? 0.8396 0.6982 1.0142 -0.0847 0.0241  0.0671  359 HIS B N   
5611  C CA  . HIS B 359 ? 0.8134 0.6633 0.9803 -0.0845 0.0331  0.0714  359 HIS B CA  
5612  C C   . HIS B 359 ? 0.8321 0.6834 1.0027 -0.0911 0.0286  0.0743  359 HIS B C   
5613  O O   . HIS B 359 ? 0.8079 0.6541 0.9763 -0.0960 0.0184  0.0697  359 HIS B O   
5614  C CB  . HIS B 359 ? 0.8017 0.6317 0.9493 -0.0842 0.0359  0.0653  359 HIS B CB  
5615  C CG  . HIS B 359 ? 0.8713 0.6905 1.0078 -0.0830 0.0471  0.0695  359 HIS B CG  
5616  N ND1 . HIS B 359 ? 0.8816 0.6832 0.9993 -0.0854 0.0475  0.0649  359 HIS B ND1 
5617  C CD2 . HIS B 359 ? 0.9079 0.7324 1.0494 -0.0797 0.0581  0.0780  359 HIS B CD2 
5618  C CE1 . HIS B 359 ? 0.8800 0.6739 0.9894 -0.0839 0.0587  0.0700  359 HIS B CE1 
5619  N NE2 . HIS B 359 ? 0.9138 0.7212 1.0379 -0.0800 0.0660  0.0782  359 HIS B NE2 
5620  N N   . ASP B 360 ? 0.8631 0.7197 1.0383 -0.0908 0.0376  0.0822  360 ASP B N   
5621  C CA  . ASP B 360 ? 0.8768 0.7398 1.0603 -0.0981 0.0349  0.0864  360 ASP B CA  
5622  C C   . ASP B 360 ? 0.9339 0.7775 1.1029 -0.1034 0.0300  0.0830  360 ASP B C   
5623  O O   . ASP B 360 ? 0.9066 0.7514 1.0803 -0.1106 0.0246  0.0840  360 ASP B O   
5624  C CB  . ASP B 360 ? 0.9163 0.7881 1.1065 -0.0964 0.0473  0.0956  360 ASP B CB  
5625  C CG  . ASP B 360 ? 0.9871 0.8820 1.1942 -0.0904 0.0521  0.1012  360 ASP B CG  
5626  O OD1 . ASP B 360 ? 1.0186 0.9239 1.2332 -0.0892 0.0443  0.0982  360 ASP B OD1 
5627  O OD2 . ASP B 360 ? 1.0456 0.9488 1.2585 -0.0863 0.0639  0.1090  360 ASP B OD2 
5628  N N   . SER B 361 ? 0.9346 0.7599 1.0850 -0.1004 0.0314  0.0790  361 SER B N   
5629  C CA  . SER B 361 ? 0.9279 0.7352 1.0624 -0.1034 0.0295  0.0783  361 SER B CA  
5630  C C   . SER B 361 ? 0.9351 0.7300 1.0565 -0.1024 0.0196  0.0704  361 SER B C   
5631  O O   . SER B 361 ? 0.9395 0.7224 1.0510 -0.1046 0.0145  0.0703  361 SER B O   
5632  C CB  . SER B 361 ? 0.9278 0.7248 1.0490 -0.1006 0.0417  0.0821  361 SER B CB  
5633  O OG  . SER B 361 ? 0.9496 0.7449 1.0652 -0.0953 0.0454  0.0780  361 SER B OG  
5634  N N   . VAL B 362 ? 1.0600 0.8589 1.1826 -0.0990 0.0164  0.0643  362 VAL B N   
5635  C CA  . VAL B 362 ? 0.9836 0.7746 1.0957 -0.0979 0.0077  0.0567  362 VAL B CA  
5636  C C   . VAL B 362 ? 1.0488 0.8367 1.1623 -0.0998 -0.0027 0.0556  362 VAL B C   
5637  O O   . VAL B 362 ? 1.0505 0.8275 1.1512 -0.0986 -0.0082 0.0537  362 VAL B O   
5638  C CB  . VAL B 362 ? 0.7742 0.5732 0.8921 -0.0955 0.0065  0.0508  362 VAL B CB  
5639  C CG1 . VAL B 362 ? 0.7310 0.5252 0.8402 -0.0948 -0.0015 0.0432  362 VAL B CG1 
5640  C CG2 . VAL B 362 ? 0.8269 0.6259 0.9423 -0.0931 0.0183  0.0525  362 VAL B CG2 
5641  N N   . MET B 363 ? 0.8606 0.6575 0.9883 -0.1026 -0.0054 0.0571  363 MET B N   
5642  C CA  . MET B 363 ? 0.8965 0.6872 1.0240 -0.1052 -0.0135 0.0562  363 MET B CA  
5643  C C   . MET B 363 ? 0.9156 0.6909 1.0307 -0.1072 -0.0116 0.0610  363 MET B C   
5644  O O   . MET B 363 ? 0.8887 0.6511 0.9931 -0.1054 -0.0179 0.0593  363 MET B O   
5645  C CB  . MET B 363 ? 0.9428 0.7455 1.0861 -0.1100 -0.0149 0.0573  363 MET B CB  
5646  C CG  . MET B 363 ? 0.9753 0.7816 1.1231 -0.1086 -0.0231 0.0507  363 MET B CG  
5647  S SD  . MET B 363 ? 0.9258 0.7147 1.0584 -0.1040 -0.0303 0.0461  363 MET B SD  
5648  C CE  . MET B 363 ? 0.9104 0.6857 1.0399 -0.1098 -0.0333 0.0487  363 MET B CE  
5649  N N   . PHE B 364 ? 0.9029 0.6793 1.0194 -0.1106 -0.0025 0.0675  364 PHE B N   
5650  C CA  . PHE B 364 ? 0.9445 0.7048 1.0476 -0.1127 0.0009  0.0726  364 PHE B CA  
5651  C C   . PHE B 364 ? 0.9415 0.6878 1.0243 -0.1068 -0.0018 0.0704  364 PHE B C   
5652  O O   . PHE B 364 ? 0.9688 0.7007 1.0393 -0.1051 -0.0074 0.0705  364 PHE B O   
5653  C CB  . PHE B 364 ? 0.9531 0.7188 1.0612 -0.1164 0.0127  0.0798  364 PHE B CB  
5654  C CG  . PHE B 364 ? 0.9756 0.7233 1.0677 -0.1184 0.0179  0.0852  364 PHE B CG  
5655  C CD1 . PHE B 364 ? 1.0028 0.7363 1.0883 -0.1225 0.0140  0.0866  364 PHE B CD1 
5656  C CD2 . PHE B 364 ? 0.9878 0.7302 1.0691 -0.1160 0.0276  0.0890  364 PHE B CD2 
5657  C CE1 . PHE B 364 ? 1.0279 0.7423 1.0964 -0.1238 0.0193  0.0920  364 PHE B CE1 
5658  C CE2 . PHE B 364 ? 1.0395 0.7641 1.1041 -0.1177 0.0328  0.0942  364 PHE B CE2 
5659  C CZ  . PHE B 364 ? 1.0650 0.7757 1.1233 -0.1215 0.0286  0.0960  364 PHE B CZ  
5660  N N   . ASN B 365 ? 0.9517 0.7021 1.0304 -0.1034 0.0019  0.0682  365 ASN B N   
5661  C CA  . ASN B 365 ? 0.9485 0.6883 1.0076 -0.0993 -0.0006 0.0656  365 ASN B CA  
5662  C C   . ASN B 365 ? 0.9471 0.6862 1.0031 -0.0954 -0.0131 0.0600  365 ASN B C   
5663  O O   . ASN B 365 ? 0.9392 0.6667 0.9798 -0.0921 -0.0180 0.0610  365 ASN B O   
5664  C CB  . ASN B 365 ? 0.9350 0.6805 0.9924 -0.0982 0.0055  0.0624  365 ASN B CB  
5665  C CG  . ASN B 365 ? 0.9738 0.7193 1.0330 -0.1000 0.0190  0.0685  365 ASN B CG  
5666  O OD1 . ASN B 365 ? 0.9821 0.7343 1.0462 -0.0988 0.0261  0.0673  365 ASN B OD1 
5667  N ND2 . ASN B 365 ? 1.0020 0.7393 1.0568 -0.1024 0.0237  0.0756  365 ASN B ND2 
5668  N N   . SER B 366 ? 0.9600 0.7117 1.0310 -0.0949 -0.0178 0.0547  366 SER B N   
5669  C CA  . SER B 366 ? 0.9369 0.6904 1.0081 -0.0906 -0.0285 0.0494  366 SER B CA  
5670  C C   . SER B 366 ? 0.9498 0.6902 1.0150 -0.0889 -0.0331 0.0530  366 SER B C   
5671  O O   . SER B 366 ? 0.9127 0.6477 0.9682 -0.0829 -0.0404 0.0517  366 SER B O   
5672  C CB  . SER B 366 ? 0.8883 0.6559 0.9768 -0.0913 -0.0305 0.0442  366 SER B CB  
5673  O OG  . SER B 366 ? 0.8493 0.6255 0.9416 -0.0927 -0.0241 0.0422  366 SER B OG  
5674  N N   . ILE B 367 ? 1.0436 0.7797 1.1152 -0.0942 -0.0290 0.0573  367 ILE B N   
5675  C CA  . ILE B 367 ? 1.0326 0.7524 1.0969 -0.0939 -0.0318 0.0603  367 ILE B CA  
5676  C C   . ILE B 367 ? 1.0665 0.7689 1.1104 -0.0916 -0.0293 0.0663  367 ILE B C   
5677  O O   . ILE B 367 ? 1.0347 0.7232 1.0653 -0.0855 -0.0344 0.0677  367 ILE B O   
5678  C CB  . ILE B 367 ? 0.9837 0.7042 1.0600 -0.1027 -0.0278 0.0624  367 ILE B CB  
5679  C CG1 . ILE B 367 ? 0.9710 0.7010 1.0602 -0.1028 -0.0337 0.0563  367 ILE B CG1 
5680  C CG2 . ILE B 367 ? 1.0363 0.7352 1.1010 -0.1054 -0.0266 0.0670  367 ILE B CG2 
5681  C CD1 . ILE B 367 ? 0.9859 0.7016 1.0659 -0.0969 -0.0407 0.0538  367 ILE B CD1 
5682  N N   . LYS B 368 ? 0.9979 0.7003 1.0382 -0.0955 -0.0208 0.0704  368 LYS B N   
5683  C CA  . LYS B 368 ? 1.0324 0.7173 1.0518 -0.0938 -0.0171 0.0765  368 LYS B CA  
5684  C C   . LYS B 368 ? 1.0362 0.7183 1.0392 -0.0851 -0.0247 0.0742  368 LYS B C   
5685  O O   . LYS B 368 ? 1.1176 0.7846 1.1046 -0.0793 -0.0290 0.0776  368 LYS B O   
5686  C CB  . LYS B 368 ? 1.0006 0.6877 1.0196 -0.0990 -0.0056 0.0805  368 LYS B CB  
5687  C CG  . LYS B 368 ? 1.0394 0.7063 1.0373 -0.0990 0.0002  0.0877  368 LYS B CG  
5688  C CD  . LYS B 368 ? 1.1574 0.8265 1.1556 -0.1037 0.0130  0.0919  368 LYS B CD  
5689  C CE  . LYS B 368 ? 1.2999 0.9505 1.2711 -0.1008 0.0174  0.0966  368 LYS B CE  
5690  N NZ  . LYS B 368 ? 1.3465 0.9925 1.3170 -0.1067 0.0322  0.1035  368 LYS B NZ  
5691  N N   . ASN B 369 ? 1.0195 0.7167 1.0264 -0.0838 -0.0269 0.0683  369 ASN B N   
5692  C CA  . ASN B 369 ? 0.9731 0.6717 0.9653 -0.0777 -0.0342 0.0654  369 ASN B CA  
5693  C C   . ASN B 369 ? 0.9629 0.6615 0.9536 -0.0695 -0.0455 0.0640  369 ASN B C   
5694  O O   . ASN B 369 ? 0.9914 0.6935 0.9706 -0.0634 -0.0530 0.0625  369 ASN B O   
5695  C CB  . ASN B 369 ? 0.9429 0.6581 0.9419 -0.0801 -0.0340 0.0580  369 ASN B CB  
5696  C CG  . ASN B 369 ? 0.9895 0.7017 0.9848 -0.0859 -0.0220 0.0598  369 ASN B CG  
5697  O OD1 . ASN B 369 ? 1.0352 0.7357 1.0252 -0.0881 -0.0139 0.0667  369 ASN B OD1 
5698  N ND2 . ASN B 369 ? 0.9939 0.7160 0.9920 -0.0883 -0.0197 0.0536  369 ASN B ND2 
5699  N N   . LEU B 370 ? 1.0184 0.7159 1.0215 -0.0690 -0.0471 0.0637  370 LEU B N   
5700  C CA  . LEU B 370 ? 1.0119 0.7066 1.0131 -0.0601 -0.0559 0.0632  370 LEU B CA  
5701  C C   . LEU B 370 ? 1.0599 0.7297 1.0429 -0.0556 -0.0547 0.0713  370 LEU B C   
5702  O O   . LEU B 370 ? 1.0683 0.7313 1.0468 -0.0466 -0.0606 0.0723  370 LEU B O   
5703  C CB  . LEU B 370 ? 0.9737 0.6768 0.9950 -0.0621 -0.0571 0.0581  370 LEU B CB  
5704  C CG  . LEU B 370 ? 0.9566 0.6811 0.9906 -0.0582 -0.0641 0.0501  370 LEU B CG  
5705  C CD1 . LEU B 370 ? 0.9606 0.7006 1.0012 -0.0647 -0.0608 0.0457  370 LEU B CD1 
5706  C CD2 . LEU B 370 ? 0.9854 0.7123 1.0345 -0.0590 -0.0647 0.0465  370 LEU B CD2 
5707  N N   . GLN B 371 ? 1.0727 0.7278 1.0450 -0.0615 -0.0461 0.0774  371 GLN B N   
5708  C CA  . GLN B 371 ? 1.1869 0.8154 1.1427 -0.0596 -0.0424 0.0853  371 GLN B CA  
5709  C C   . GLN B 371 ? 1.3313 0.9494 1.2620 -0.0501 -0.0461 0.0905  371 GLN B C   
5710  O O   . GLN B 371 ? 1.3256 0.9551 1.2506 -0.0495 -0.0481 0.0888  371 GLN B O   
5711  C CB  . GLN B 371 ? 1.1712 0.7907 1.1296 -0.0718 -0.0304 0.0894  371 GLN B CB  
5712  C CG  . GLN B 371 ? 1.1400 0.7679 1.1216 -0.0815 -0.0273 0.0856  371 GLN B CG  
5713  C CD  . GLN B 371 ? 1.1301 0.7497 1.1150 -0.0786 -0.0323 0.0831  371 GLN B CD  
5714  O OE1 . GLN B 371 ? 1.1626 0.7608 1.1307 -0.0715 -0.0340 0.0870  371 GLN B OE1 
5715  N NE2 . GLN B 371 ? 1.1162 0.7516 1.1214 -0.0834 -0.0342 0.0769  371 GLN B NE2 
5716  N N   . LYS B 372 ? 1.5645 1.1589 1.4780 -0.0428 -0.0463 0.0972  372 LYS B N   
5717  C CA  . LYS B 372 ? 1.6607 1.2461 1.5498 -0.0306 -0.0519 0.1028  372 LYS B CA  
5718  C C   . LYS B 372 ? 1.6949 1.2625 1.5623 -0.0346 -0.0435 0.1100  372 LYS B C   
5719  O O   . LYS B 372 ? 1.6693 1.2214 1.5364 -0.0444 -0.0321 0.1137  372 LYS B O   
5720  C CB  . LYS B 372 ? 1.6960 1.2621 1.5741 -0.0184 -0.0554 0.1077  372 LYS B CB  
5721  N N   . ILE B 373 ? 1.7569 1.3267 1.6048 -0.0265 -0.0494 0.1124  373 ILE B N   
5722  C CA  . ILE B 373 ? 1.7614 1.3214 1.5905 -0.0315 -0.0420 0.1166  373 ILE B CA  
5723  C C   . ILE B 373 ? 1.7407 1.2682 1.5525 -0.0344 -0.0301 0.1264  373 ILE B C   
5724  O O   . ILE B 373 ? 1.7061 1.2285 1.5187 -0.0454 -0.0184 0.1278  373 ILE B O   
5725  C CB  . ILE B 373 ? 1.8031 1.3720 1.6127 -0.0226 -0.0521 0.1167  373 ILE B CB  
5726  C CG1 . ILE B 373 ? 1.7990 1.4004 1.6260 -0.0264 -0.0596 0.1056  373 ILE B CG1 
5727  C CG2 . ILE B 373 ? 1.8311 1.3795 1.6116 -0.0241 -0.0444 0.1238  373 ILE B CG2 
5728  C CD1 . ILE B 373 ? 1.7655 1.3890 1.6178 -0.0229 -0.0687 0.0986  373 ILE B CD1 
5729  N N   . PRO B 374 ? 1.6270 1.1310 1.4233 -0.0253 -0.0309 0.1334  374 PRO B N   
5730  C CA  . PRO B 374 ? 1.5603 1.0341 1.3478 -0.0324 -0.0175 0.1405  374 PRO B CA  
5731  C C   . PRO B 374 ? 1.5345 1.0092 1.3462 -0.0410 -0.0141 0.1361  374 PRO B C   
5732  O O   . PRO B 374 ? 1.5130 0.9845 1.3286 -0.0334 -0.0203 0.1345  374 PRO B O   
5733  C CB  . PRO B 374 ? 1.4789 0.9240 1.2348 -0.0179 -0.0195 0.1503  374 PRO B CB  
5734  C CG  . PRO B 374 ? 1.5028 0.9670 1.2518 -0.0036 -0.0344 0.1486  374 PRO B CG  
5735  C CD  . PRO B 374 ? 1.5683 1.0688 1.3483 -0.0078 -0.0424 0.1370  374 PRO B CD  
5736  N N   . MET B 375 ? 1.3870 0.8674 1.2151 -0.0566 -0.0040 0.1340  375 MET B N   
5737  C CA  . MET B 375 ? 1.3515 0.8362 1.2031 -0.0670 -0.0010 0.1293  375 MET B CA  
5738  C C   . MET B 375 ? 1.3849 0.8357 1.2226 -0.0716 0.0082  0.1357  375 MET B C   
5739  O O   . MET B 375 ? 1.4134 0.8384 1.2258 -0.0698 0.0154  0.1442  375 MET B O   
5740  C CB  . MET B 375 ? 1.2897 0.7962 1.1642 -0.0813 0.0060  0.1255  375 MET B CB  
5741  C CG  . MET B 375 ? 1.3208 0.8575 1.2089 -0.0785 -0.0009 0.1188  375 MET B CG  
5742  S SD  . MET B 375 ? 1.2815 0.8450 1.2007 -0.0927 0.0063  0.1138  375 MET B SD  
5743  C CE  . MET B 375 ? 1.1870 0.7514 1.1260 -0.0993 0.0039  0.1099  375 MET B CE  
5744  N N   . SER B 376 ? 1.3430 0.7917 1.1953 -0.0781 0.0084  0.1313  376 SER B N   
5745  C CA  . SER B 376 ? 1.3756 0.7909 1.2144 -0.0863 0.0192  0.1366  376 SER B CA  
5746  C C   . SER B 376 ? 1.3605 0.7814 1.2101 -0.1046 0.0315  0.1382  376 SER B C   
5747  O O   . SER B 376 ? 1.3275 0.7803 1.2019 -0.1117 0.0305  0.1331  376 SER B O   
5748  C CB  . SER B 376 ? 1.4230 0.8304 1.2706 -0.0895 0.0170  0.1312  376 SER B CB  
5749  O OG  . SER B 376 ? 1.4383 0.8731 1.3164 -0.1038 0.0166  0.1233  376 SER B OG  
5750  N N   . PRO B 377 ? 1.4189 0.8098 1.2504 -0.1122 0.0440  0.1455  377 PRO B N   
5751  C CA  . PRO B 377 ? 1.3839 0.7843 1.2289 -0.1301 0.0561  0.1469  377 PRO B CA  
5752  C C   . PRO B 377 ? 1.3803 0.8078 1.2589 -0.1442 0.0545  0.1388  377 PRO B C   
5753  O O   . PRO B 377 ? 1.3457 0.8032 1.2464 -0.1516 0.0570  0.1370  377 PRO B O   
5754  C CB  . PRO B 377 ? 1.4470 0.8066 1.2672 -0.1369 0.0692  0.1549  377 PRO B CB  
5755  C CG  . PRO B 377 ? 1.4825 0.8113 1.2704 -0.1182 0.0643  0.1601  377 PRO B CG  
5756  C CD  . PRO B 377 ? 1.4787 0.8318 1.2742 -0.1015 0.0478  0.1547  377 PRO B CD  
5757  N N   . GLU B 378 ? 1.4573 0.8756 1.3391 -0.1466 0.0499  0.1337  378 GLU B N   
5758  C CA  . GLU B 378 ? 1.4151 0.8596 1.3266 -0.1585 0.0460  0.1253  378 GLU B CA  
5759  C C   . GLU B 378 ? 1.2931 0.7775 1.2279 -0.1520 0.0365  0.1198  378 GLU B C   
5760  O O   . GLU B 378 ? 1.2291 0.7413 1.1858 -0.1613 0.0400  0.1188  378 GLU B O   
5761  C CB  . GLU B 378 ? 1.4915 0.9165 1.3972 -0.1581 0.0411  0.1202  378 GLU B CB  
5762  C CG  . GLU B 378 ? 1.5634 1.0060 1.4933 -0.1758 0.0407  0.1127  378 GLU B CG  
5763  C CD  . GLU B 378 ? 1.6014 1.0296 1.5269 -0.1730 0.0340  0.1059  378 GLU B CD  
5764  O OE1 . GLU B 378 ? 1.5518 0.9822 1.4731 -0.1552 0.0246  0.1038  378 GLU B OE1 
5765  O OE2 . GLU B 378 ? 1.6580 1.0727 1.5837 -0.1892 0.0387  0.1025  378 GLU B OE2 
5766  N N   . GLU B 379 ? 1.3231 0.8107 1.2532 -0.1361 0.0253  0.1165  379 GLU B N   
5767  C CA  . GLU B 379 ? 1.2609 0.7833 1.2106 -0.1301 0.0171  0.1110  379 GLU B CA  
5768  C C   . GLU B 379 ? 1.2488 0.7883 1.2033 -0.1317 0.0229  0.1145  379 GLU B C   
5769  O O   . GLU B 379 ? 1.1926 0.7615 1.1670 -0.1320 0.0202  0.1104  379 GLU B O   
5770  C CB  . GLU B 379 ? 1.2519 0.7726 1.1916 -0.1123 0.0058  0.1085  379 GLU B CB  
5771  C CG  . GLU B 379 ? 1.2455 0.7663 1.1929 -0.1097 -0.0021 0.1016  379 GLU B CG  
5772  C CD  . GLU B 379 ? 1.1967 0.7521 1.1680 -0.1074 -0.0105 0.0935  379 GLU B CD  
5773  O OE1 . GLU B 379 ? 1.1779 0.7566 1.1619 -0.1105 -0.0091 0.0931  379 GLU B OE1 
5774  O OE2 . GLU B 379 ? 1.2014 0.7591 1.1780 -0.1026 -0.0175 0.0878  379 GLU B OE2 
5775  N N   . ALA B 380 ? 1.2119 0.7314 1.1459 -0.1311 0.0314  0.1223  380 ALA B N   
5776  C CA  . ALA B 380 ? 1.2032 0.7362 1.1395 -0.1324 0.0384  0.1257  380 ALA B CA  
5777  C C   . ALA B 380 ? 1.1976 0.7505 1.1586 -0.1477 0.0475  0.1258  380 ALA B C   
5778  O O   . ALA B 380 ? 1.1657 0.7457 1.1443 -0.1479 0.0486  0.1240  380 ALA B O   
5779  C CB  . ALA B 380 ? 1.2513 0.7562 1.1574 -0.1282 0.0460  0.1343  380 ALA B CB  
5780  N N   . VAL B 381 ? 1.2386 0.7788 1.2011 -0.1606 0.0544  0.1281  381 VAL B N   
5781  C CA  . VAL B 381 ? 1.1805 0.7411 1.1662 -0.1760 0.0638  0.1294  381 VAL B CA  
5782  C C   . VAL B 381 ? 1.1456 0.7418 1.1616 -0.1786 0.0565  0.1226  381 VAL B C   
5783  O O   . VAL B 381 ? 1.1482 0.7723 1.1841 -0.1815 0.0613  0.1237  381 VAL B O   
5784  C CB  . VAL B 381 ? 1.2219 0.7621 1.2033 -0.1912 0.0712  0.1317  381 VAL B CB  
5785  C CG1 . VAL B 381 ? 1.3112 0.8760 1.3171 -0.2072 0.0810  0.1337  381 VAL B CG1 
5786  C CG2 . VAL B 381 ? 1.3156 0.8180 1.2647 -0.1874 0.0789  0.1391  381 VAL B CG2 
5787  N N   . CYS B 382 ? 1.1705 0.7656 1.1890 -0.1757 0.0451  0.1158  382 CYS B N   
5788  C CA  . CYS B 382 ? 1.0854 0.7114 1.1302 -0.1784 0.0379  0.1093  382 CYS B CA  
5789  C C   . CYS B 382 ? 1.0678 0.7169 1.1213 -0.1672 0.0349  0.1079  382 CYS B C   
5790  O O   . CYS B 382 ? 1.0307 0.7086 1.1064 -0.1708 0.0373  0.1077  382 CYS B O   
5791  C CB  . CYS B 382 ? 1.0777 0.6922 1.1182 -0.1765 0.0275  0.1026  382 CYS B CB  
5792  S SG  . CYS B 382 ? 1.1041 0.6980 1.1409 -0.1944 0.0321  0.1021  382 CYS B SG  
5793  N N   . SER B 383 ? 1.1291 0.7657 1.1649 -0.1537 0.0295  0.1069  383 SER B N   
5794  C CA  . SER B 383 ? 1.1278 0.7826 1.1686 -0.1440 0.0265  0.1044  383 SER B CA  
5795  C C   . SER B 383 ? 1.1882 0.8529 1.2323 -0.1456 0.0380  0.1098  383 SER B C   
5796  O O   . SER B 383 ? 1.1785 0.8662 1.2378 -0.1434 0.0393  0.1082  383 SER B O   
5797  C CB  . SER B 383 ? 1.1414 0.7797 1.1603 -0.1311 0.0191  0.1028  383 SER B CB  
5798  O OG  . SER B 383 ? 1.1891 0.8033 1.1844 -0.1295 0.0253  0.1094  383 SER B OG  
5799  N N   . SER B 384 ? 1.1206 0.7665 1.1488 -0.1486 0.0474  0.1166  384 SER B N   
5800  C CA  . SER B 384 ? 1.1424 0.7959 1.1721 -0.1497 0.0599  0.1221  384 SER B CA  
5801  C C   . SER B 384 ? 1.1422 0.8213 1.1999 -0.1603 0.0676  0.1244  384 SER B C   
5802  O O   . SER B 384 ? 1.1405 0.8347 1.2066 -0.1588 0.0769  0.1278  384 SER B O   
5803  C CB  . SER B 384 ? 1.1546 0.7801 1.1581 -0.1498 0.0684  0.1290  384 SER B CB  
5804  O OG  . SER B 384 ? 1.1974 0.8107 1.2017 -0.1610 0.0724  0.1321  384 SER B OG  
5805  N N   . ALA B 385 ? 1.1430 0.8271 1.2144 -0.1710 0.0643  0.1228  385 ALA B N   
5806  C CA  . ALA B 385 ? 1.0649 0.7794 1.1657 -0.1811 0.0689  0.1242  385 ALA B CA  
5807  C C   . ALA B 385 ? 1.0036 0.7468 1.1234 -0.1737 0.0635  0.1204  385 ALA B C   
5808  O O   . ALA B 385 ? 1.0051 0.7723 1.1420 -0.1732 0.0713  0.1242  385 ALA B O   
5809  C CB  . ALA B 385 ? 1.0311 0.7443 1.1404 -0.1952 0.0648  0.1218  385 ALA B CB  
5810  N N   . VAL B 386 ? 1.1361 0.8772 1.2533 -0.1677 0.0509  0.1133  386 VAL B N   
5811  C CA  . VAL B 386 ? 1.1009 0.8656 1.2329 -0.1603 0.0465  0.1097  386 VAL B CA  
5812  C C   . VAL B 386 ? 1.2036 0.9672 1.3268 -0.1499 0.0540  0.1123  386 VAL B C   
5813  O O   . VAL B 386 ? 1.1489 0.9338 1.2868 -0.1464 0.0597  0.1143  386 VAL B O   
5814  C CB  . VAL B 386 ? 1.0753 0.8342 1.2029 -0.1556 0.0328  0.1016  386 VAL B CB  
5815  C CG1 . VAL B 386 ? 1.0547 0.8345 1.1945 -0.1476 0.0292  0.0980  386 VAL B CG1 
5816  C CG2 . VAL B 386 ? 1.0500 0.8075 1.1841 -0.1661 0.0266  0.0987  386 VAL B CG2 
5817  N N   . SER B 387 ? 1.1425 0.8802 1.2400 -0.1447 0.0544  0.1123  387 SER B N   
5818  C CA  . SER B 387 ? 1.1779 0.9097 1.2620 -0.1372 0.0627  0.1147  387 SER B CA  
5819  C C   . SER B 387 ? 1.2131 0.9570 1.3081 -0.1406 0.0779  0.1223  387 SER B C   
5820  O O   . SER B 387 ? 1.2144 0.9744 1.3194 -0.1353 0.0843  0.1234  387 SER B O   
5821  C CB  . SER B 387 ? 1.2471 0.9491 1.3011 -0.1338 0.0609  0.1150  387 SER B CB  
5822  O OG  . SER B 387 ? 1.3360 1.0281 1.3749 -0.1314 0.0730  0.1202  387 SER B OG  
5823  N N   . SER B 388 ? 1.2371 0.9738 1.3310 -0.1496 0.0846  0.1279  388 SER B N   
5824  C CA  . SER B 388 ? 1.1801 0.9284 1.2842 -0.1533 0.1002  0.1357  388 SER B CA  
5825  C C   . SER B 388 ? 1.0948 0.8794 1.2310 -0.1540 0.1020  0.1369  388 SER B C   
5826  O O   . SER B 388 ? 1.0722 0.8708 1.2167 -0.1488 0.1136  0.1416  388 SER B O   
5827  C CB  . SER B 388 ? 1.1740 0.9107 1.2749 -0.1654 0.1055  0.1405  388 SER B CB  
5828  O OG  . SER B 388 ? 1.2696 0.9759 1.3412 -0.1631 0.1123  0.1440  388 SER B OG  
5829  N N   . ALA B 389 ? 1.0478 0.8475 1.2011 -0.1594 0.0905  0.1325  389 ALA B N   
5830  C CA  . ALA B 389 ? 1.0077 0.8429 1.1901 -0.1591 0.0894  0.1332  389 ALA B CA  
5831  C C   . ALA B 389 ? 1.0393 0.8814 1.2213 -0.1451 0.0912  0.1321  389 ALA B C   
5832  O O   . ALA B 389 ? 1.0475 0.9137 1.2472 -0.1406 0.0995  0.1372  389 ALA B O   
5833  C CB  . ALA B 389 ? 0.9556 0.7998 1.1495 -0.1668 0.0752  0.1274  389 ALA B CB  
5834  N N   . PHE B 390 ? 1.0383 0.8599 1.2002 -0.1379 0.0840  0.1257  390 PHE B N   
5835  C CA  . PHE B 390 ? 1.0367 0.8605 1.1948 -0.1261 0.0872  0.1240  390 PHE B CA  
5836  C C   . PHE B 390 ? 1.1045 0.9229 1.2542 -0.1207 0.1038  0.1302  390 PHE B C   
5837  O O   . PHE B 390 ? 1.0618 0.8968 1.2234 -0.1137 0.1127  0.1339  390 PHE B O   
5838  C CB  . PHE B 390 ? 1.0470 0.8491 1.1839 -0.1217 0.0769  0.1157  390 PHE B CB  
5839  C CG  . PHE B 390 ? 1.0110 0.8228 1.1580 -0.1218 0.0634  0.1092  390 PHE B CG  
5840  C CD1 . PHE B 390 ? 1.0154 0.8454 1.1759 -0.1159 0.0634  0.1081  390 PHE B CD1 
5841  C CD2 . PHE B 390 ? 1.0109 0.8128 1.1533 -0.1273 0.0516  0.1047  390 PHE B CD2 
5842  C CE1 . PHE B 390 ? 0.9917 0.8295 1.1600 -0.1159 0.0517  0.1022  390 PHE B CE1 
5843  C CE2 . PHE B 390 ? 0.9950 0.8052 1.1460 -0.1271 0.0403  0.0986  390 PHE B CE2 
5844  C CZ  . PHE B 390 ? 1.0075 0.8360 1.1714 -0.1217 0.0403  0.0973  390 PHE B CZ  
5845  N N   . GLU B 391 ? 1.1957 0.9897 1.3232 -0.1231 0.1087  0.1316  391 GLU B N   
5846  C CA  . GLU B 391 ? 1.2246 1.0067 1.3369 -0.1177 0.1244  0.1363  391 GLU B CA  
5847  C C   . GLU B 391 ? 1.1797 0.9850 1.3140 -0.1178 0.1392  0.1453  391 GLU B C   
5848  O O   . GLU B 391 ? 1.1857 0.9916 1.3167 -0.1094 0.1528  0.1489  391 GLU B O   
5849  C CB  . GLU B 391 ? 1.2180 0.9706 1.3027 -0.1215 0.1256  0.1368  391 GLU B CB  
5850  C CG  . GLU B 391 ? 1.2133 0.9485 1.2820 -0.1227 0.1092  0.1295  391 GLU B CG  
5851  C CD  . GLU B 391 ? 1.3326 1.0372 1.3687 -0.1222 0.1100  0.1298  391 GLU B CD  
5852  O OE1 . GLU B 391 ? 1.3362 1.0300 1.3660 -0.1282 0.1151  0.1354  391 GLU B OE1 
5853  O OE2 . GLU B 391 ? 1.4095 1.1010 1.4254 -0.1162 0.1053  0.1244  391 GLU B OE2 
5854  N N   . VAL B 392 ? 1.0308 0.8565 1.1880 -0.1273 0.1371  0.1489  392 VAL B N   
5855  C CA  . VAL B 392 ? 1.0205 0.8727 1.2015 -0.1289 0.1503  0.1578  392 VAL B CA  
5856  C C   . VAL B 392 ? 0.9857 0.8755 1.1989 -0.1272 0.1451  0.1589  392 VAL B C   
5857  O O   . VAL B 392 ? 0.9600 0.8790 1.1976 -0.1278 0.1544  0.1666  392 VAL B O   
5858  C CB  . VAL B 392 ? 1.0407 0.8898 1.2238 -0.1428 0.1537  0.1617  392 VAL B CB  
5859  C CG1 . VAL B 392 ? 1.0223 0.8913 1.2275 -0.1547 0.1406  0.1591  392 VAL B CG1 
5860  C CG2 . VAL B 392 ? 1.0463 0.9103 1.2414 -0.1428 0.1729  0.1715  392 VAL B CG2 
5861  N N   . GLN B 393 ? 0.9913 1.0369 1.0809 -0.3564 0.0699  -0.0931 393 GLN B N   
5862  C CA  . GLN B 393 ? 0.9137 0.9305 1.0043 -0.3386 0.0679  -0.0929 393 GLN B CA  
5863  C C   . GLN B 393 ? 0.9430 0.9607 1.0481 -0.3250 0.0541  -0.0846 393 GLN B C   
5864  O O   . GLN B 393 ? 0.9831 0.9879 1.0958 -0.3112 0.0537  -0.0871 393 GLN B O   
5865  C CB  . GLN B 393 ? 0.8799 0.8773 0.9678 -0.3352 0.0828  -0.1046 393 GLN B CB  
5866  C CG  . GLN B 393 ? 0.8954 0.8800 0.9644 -0.3456 0.0960  -0.1122 393 GLN B CG  
5867  C CD  . GLN B 393 ? 0.9197 0.8806 0.9827 -0.3434 0.1133  -0.1239 393 GLN B CD  
5868  O OE1 . GLN B 393 ? 0.9250 0.8781 0.9989 -0.3303 0.1142  -0.1255 393 GLN B OE1 
5869  N NE2 . GLN B 393 ? 0.9375 0.8845 0.9819 -0.3550 0.1278  -0.1324 393 GLN B NE2 
5870  N N   . ALA B 394 ? 0.9224 0.9556 1.0305 -0.3285 0.0431  -0.0749 394 ALA B N   
5871  C CA  . ALA B 394 ? 0.9272 0.9604 1.0469 -0.3182 0.0310  -0.0677 394 ALA B CA  
5872  C C   . ALA B 394 ? 0.9224 0.9324 1.0400 -0.3021 0.0253  -0.0656 394 ALA B C   
5873  O O   . ALA B 394 ? 0.9496 0.9442 1.0544 -0.3006 0.0279  -0.0660 394 ALA B O   
5874  C CB  . ALA B 394 ? 0.8894 0.9363 1.0076 -0.3246 0.0220  -0.0569 394 ALA B CB  
5875  N N   . LYS B 395 ? 0.8814 0.8902 1.0112 -0.2909 0.0183  -0.0645 395 LYS B N   
5876  C CA  . LYS B 395 ? 0.9099 0.8998 1.0378 -0.2754 0.0117  -0.0620 395 LYS B CA  
5877  C C   . LYS B 395 ? 0.9019 0.8951 1.0335 -0.2734 -0.0010 -0.0532 395 LYS B C   
5878  O O   . LYS B 395 ? 0.9372 0.9186 1.0689 -0.2615 -0.0080 -0.0509 395 LYS B O   
5879  C CB  . LYS B 395 ? 1.0373 1.0231 1.1746 -0.2615 0.0132  -0.0681 395 LYS B CB  
5880  C CG  . LYS B 395 ? 1.0966 1.0716 1.2278 -0.2605 0.0271  -0.0766 395 LYS B CG  
5881  C CD  . LYS B 395 ? 1.2589 1.2344 1.4021 -0.2445 0.0274  -0.0818 395 LYS B CD  
5882  C CE  . LYS B 395 ? 1.3609 1.3111 1.4930 -0.2341 0.0396  -0.0876 395 LYS B CE  
5883  N NZ  . LYS B 395 ? 1.4059 1.3558 1.5488 -0.2126 0.0371  -0.0903 395 LYS B NZ  
5884  N N   . ALA B 396 ? 0.9140 0.9219 1.0475 -0.2845 -0.0034 -0.0482 396 ALA B N   
5885  C CA  . ALA B 396 ? 0.9165 0.9227 1.0508 -0.2827 -0.0135 -0.0397 396 ALA B CA  
5886  C C   . ALA B 396 ? 0.8962 0.9145 1.0271 -0.2946 -0.0135 -0.0330 396 ALA B C   
5887  O O   . ALA B 396 ? 0.9071 0.9398 1.0404 -0.3043 -0.0079 -0.0354 396 ALA B O   
5888  C CB  . ALA B 396 ? 0.9440 0.9545 1.0918 -0.2765 -0.0195 -0.0412 396 ALA B CB  
5889  N N   . ILE B 397 ? 0.9116 0.9235 1.0361 -0.2930 -0.0198 -0.0245 397 ILE B N   
5890  C CA  . ILE B 397 ? 0.8947 0.9147 1.0145 -0.3002 -0.0214 -0.0157 397 ILE B CA  
5891  C C   . ILE B 397 ? 0.9280 0.9401 1.0523 -0.2968 -0.0279 -0.0102 397 ILE B C   
5892  O O   . ILE B 397 ? 0.9542 0.9535 1.0765 -0.2892 -0.0334 -0.0071 397 ILE B O   
5893  C CB  . ILE B 397 ? 0.8457 0.8658 0.9539 -0.2999 -0.0223 -0.0109 397 ILE B CB  
5894  C CG1 . ILE B 397 ? 0.8001 0.8281 0.9028 -0.3056 -0.0143 -0.0185 397 ILE B CG1 
5895  C CG2 . ILE B 397 ? 0.8600 0.8884 0.9624 -0.3038 -0.0249 -0.0001 397 ILE B CG2 
5896  C CD1 . ILE B 397 ? 0.8001 0.8318 0.8927 -0.3063 -0.0149 -0.0161 397 ILE B CD1 
5897  N N   . LEU B 398 ? 0.9163 0.9353 1.0453 -0.3040 -0.0262 -0.0094 398 LEU B N   
5898  C CA  . LEU B 398 ? 0.9278 0.9384 1.0594 -0.3039 -0.0299 -0.0053 398 LEU B CA  
5899  C C   . LEU B 398 ? 0.9952 1.0012 1.1150 -0.3077 -0.0299 0.0067  398 LEU B C   
5900  O O   . LEU B 398 ? 1.0288 1.0441 1.1437 -0.3163 -0.0254 0.0097  398 LEU B O   
5901  C CB  . LEU B 398 ? 0.9199 0.9403 1.0622 -0.3110 -0.0265 -0.0126 398 LEU B CB  
5902  C CG  . LEU B 398 ? 1.0109 1.0262 1.1597 -0.3117 -0.0291 -0.0147 398 LEU B CG  
5903  C CD1 . LEU B 398 ? 1.0668 1.0992 1.2276 -0.3196 -0.0245 -0.0248 398 LEU B CD1 
5904  C CD2 . LEU B 398 ? 1.0149 1.0162 1.1532 -0.3166 -0.0286 -0.0046 398 LEU B CD2 
5905  N N   . VAL B 399 ? 0.9861 0.9773 1.1009 -0.3009 -0.0346 0.0136  399 VAL B N   
5906  C CA  . VAL B 399 ? 1.0529 1.0370 1.1558 -0.3012 -0.0346 0.0262  399 VAL B CA  
5907  C C   . VAL B 399 ? 1.1061 1.0717 1.2084 -0.3016 -0.0347 0.0295  399 VAL B C   
5908  O O   . VAL B 399 ? 1.0733 1.0303 1.1823 -0.2975 -0.0377 0.0242  399 VAL B O   
5909  C CB  . VAL B 399 ? 1.0245 1.0094 1.1204 -0.2925 -0.0384 0.0318  399 VAL B CB  
5910  C CG1 . VAL B 399 ? 0.9685 0.9446 1.0696 -0.2847 -0.0425 0.0262  399 VAL B CG1 
5911  C CG2 . VAL B 399 ? 1.0553 1.0311 1.1402 -0.2884 -0.0396 0.0452  399 VAL B CG2 
5912  N N   . LEU B 400 ? 1.1218 1.0804 1.2143 -0.3076 -0.0304 0.0379  400 LEU B N   
5913  C CA  . LEU B 400 ? 1.1314 1.0686 1.2196 -0.3104 -0.0276 0.0413  400 LEU B CA  
5914  C C   . LEU B 400 ? 1.1823 1.1013 1.2572 -0.3008 -0.0290 0.0550  400 LEU B C   
5915  O O   . LEU B 400 ? 1.2280 1.1385 1.2888 -0.3017 -0.0253 0.0664  400 LEU B O   
5916  C CB  . LEU B 400 ? 1.1746 1.1112 1.2577 -0.3241 -0.0197 0.0416  400 LEU B CB  
5917  C CG  . LEU B 400 ? 1.1965 1.1460 1.2922 -0.3361 -0.0158 0.0276  400 LEU B CG  
5918  C CD1 . LEU B 400 ? 1.1140 1.0874 1.2229 -0.3330 -0.0193 0.0182  400 LEU B CD1 
5919  C CD2 . LEU B 400 ? 1.3183 1.2657 1.4045 -0.3508 -0.0067 0.0299  400 LEU B CD2 
5920  N N   . SER B 401 ? 1.2215 1.1341 1.3002 -0.2906 -0.0342 0.0540  401 SER B N   
5921  C CA  . SER B 401 ? 1.2034 1.0994 1.2720 -0.2799 -0.0354 0.0653  401 SER B CA  
5922  C C   . SER B 401 ? 1.2191 1.0892 1.2871 -0.2803 -0.0326 0.0640  401 SER B C   
5923  O O   . SER B 401 ? 1.2402 1.1111 1.3190 -0.2834 -0.0343 0.0527  401 SER B O   
5924  C CB  . SER B 401 ? 1.1842 1.0916 1.2564 -0.2688 -0.0421 0.0646  401 SER B CB  
5925  O OG  . SER B 401 ? 1.1919 1.0901 1.2546 -0.2575 -0.0432 0.0762  401 SER B OG  
5926  N N   . ASN B 402 ? 1.1858 1.0329 1.2402 -0.2762 -0.0282 0.0755  402 ASN B N   
5927  C CA  . ASN B 402 ? 1.1949 1.0146 1.2471 -0.2770 -0.0238 0.0738  402 ASN B CA  
5928  C C   . ASN B 402 ? 1.1808 0.9934 1.2351 -0.2635 -0.0285 0.0753  402 ASN B C   
5929  O O   . ASN B 402 ? 1.2072 1.0063 1.2659 -0.2654 -0.0273 0.0681  402 ASN B O   
5930  C CB  . ASN B 402 ? 1.2358 1.0273 1.2702 -0.2806 -0.0140 0.0845  402 ASN B CB  
5931  C CG  . ASN B 402 ? 1.2612 1.0547 1.2938 -0.2981 -0.0070 0.0791  402 ASN B CG  
5932  O OD1 . ASN B 402 ? 1.2480 1.0600 1.2952 -0.3082 -0.0086 0.0650  402 ASN B OD1 
5933  N ND2 . ASN B 402 ? 1.3551 1.1311 1.3693 -0.3012 0.0008  0.0906  402 ASN B ND2 
5934  N N   . THR B 403 ? 1.2329 1.0556 1.2839 -0.2507 -0.0332 0.0839  403 THR B N   
5935  C CA  . THR B 403 ? 1.2057 1.0273 1.2606 -0.2387 -0.0378 0.0831  403 THR B CA  
5936  C C   . THR B 403 ? 1.2340 1.0826 1.3003 -0.2379 -0.0453 0.0739  403 THR B C   
5937  O O   . THR B 403 ? 1.2308 1.0802 1.3008 -0.2303 -0.0489 0.0708  403 THR B O   
5938  C CB  . THR B 403 ? 1.1698 0.9860 1.2140 -0.2237 -0.0377 0.0976  403 THR B CB  
5939  O OG1 . THR B 403 ? 1.2282 1.0709 1.2695 -0.2212 -0.0415 0.1035  403 THR B OG1 
5940  C CG2 . THR B 403 ? 1.1423 0.9257 1.1722 -0.2235 -0.0289 0.1075  403 THR B CG2 
5941  N N   . GLY B 404 ? 1.0967 0.9656 1.1672 -0.2457 -0.0467 0.0692  404 GLY B N   
5942  C CA  . GLY B 404 ? 1.0883 0.9792 1.1660 -0.2447 -0.0517 0.0614  404 GLY B CA  
5943  C C   . GLY B 404 ? 1.0583 0.9686 1.1317 -0.2374 -0.0543 0.0674  404 GLY B C   
5944  O O   . GLY B 404 ? 1.0168 0.9455 1.0943 -0.2386 -0.0567 0.0602  404 GLY B O   
5945  N N   . ARG B 405 ? 1.0991 1.0058 1.1634 -0.2297 -0.0533 0.0800  405 ARG B N   
5946  C CA  . ARG B 405 ? 1.0896 1.0206 1.1498 -0.2225 -0.0563 0.0859  405 ARG B CA  
5947  C C   . ARG B 405 ? 1.0796 1.0379 1.1419 -0.2319 -0.0567 0.0799  405 ARG B C   
5948  O O   . ARG B 405 ? 1.0994 1.0792 1.1649 -0.2315 -0.0590 0.0735  405 ARG B O   
5949  C CB  . ARG B 405 ? 1.1595 1.0834 1.2071 -0.2144 -0.0545 0.1020  405 ARG B CB  
5950  C CG  . ARG B 405 ? 1.2426 1.1940 1.2865 -0.2034 -0.0589 0.1086  405 ARG B CG  
5951  C CD  . ARG B 405 ? 1.3520 1.2907 1.3861 -0.1868 -0.0588 0.1237  405 ARG B CD  
5952  N NE  . ARG B 405 ? 1.4236 1.3970 1.4556 -0.1762 -0.0641 0.1289  405 ARG B NE  
5953  C CZ  . ARG B 405 ? 1.5122 1.4916 1.5447 -0.1592 -0.0672 0.1338  405 ARG B CZ  
5954  N NH1 . ARG B 405 ? 1.5595 1.5087 1.5931 -0.1501 -0.0648 0.1355  405 ARG B NH1 
5955  N NH2 . ARG B 405 ? 1.5471 1.5656 1.5794 -0.1513 -0.0724 0.1362  405 ARG B NH2 
5956  N N   . SER B 406 ? 1.0547 1.0117 1.1146 -0.2416 -0.0532 0.0810  406 SER B N   
5957  C CA  . SER B 406 ? 1.0231 1.0044 1.0843 -0.2512 -0.0521 0.0752  406 SER B CA  
5958  C C   . SER B 406 ? 0.9897 0.9760 1.0609 -0.2565 -0.0522 0.0604  406 SER B C   
5959  O O   . SER B 406 ? 0.9351 0.9425 1.0068 -0.2605 -0.0516 0.0542  406 SER B O   
5960  C CB  . SER B 406 ? 1.0852 1.0621 1.1422 -0.2609 -0.0475 0.0785  406 SER B CB  
5961  O OG  . SER B 406 ? 1.1316 1.0889 1.1951 -0.2667 -0.0450 0.0722  406 SER B OG  
5962  N N   . ALA B 407 ? 1.0635 1.0300 1.1412 -0.2569 -0.0523 0.0545  407 ALA B N   
5963  C CA  . ALA B 407 ? 1.0068 0.9751 1.0916 -0.2598 -0.0526 0.0420  407 ALA B CA  
5964  C C   . ALA B 407 ? 0.9941 0.9712 1.0770 -0.2549 -0.0545 0.0386  407 ALA B C   
5965  O O   . ALA B 407 ? 0.9838 0.9719 1.0668 -0.2595 -0.0523 0.0302  407 ALA B O   
5966  C CB  . ALA B 407 ? 0.9892 0.9373 1.0800 -0.2592 -0.0536 0.0376  407 ALA B CB  
5967  N N   . ARG B 408 ? 0.9293 0.9024 1.0095 -0.2460 -0.0574 0.0448  408 ARG B N   
5968  C CA  . ARG B 408 ? 0.9152 0.9009 0.9939 -0.2423 -0.0586 0.0407  408 ARG B CA  
5969  C C   . ARG B 408 ? 0.8979 0.9129 0.9728 -0.2469 -0.0569 0.0400  408 ARG B C   
5970  O O   . ARG B 408 ? 0.8675 0.8947 0.9415 -0.2519 -0.0545 0.0303  408 ARG B O   
5971  C CB  . ARG B 408 ? 0.9552 0.9341 1.0331 -0.2310 -0.0617 0.0474  408 ARG B CB  
5972  C CG  . ARG B 408 ? 0.9931 0.9441 1.0741 -0.2277 -0.0625 0.0461  408 ARG B CG  
5973  C CD  . ARG B 408 ? 0.9843 0.9282 1.0643 -0.2164 -0.0642 0.0518  408 ARG B CD  
5974  N NE  . ARG B 408 ? 1.0277 0.9503 1.1054 -0.2123 -0.0627 0.0614  408 ARG B NE  
5975  C CZ  . ARG B 408 ? 1.0397 0.9380 1.1193 -0.2157 -0.0611 0.0587  408 ARG B CZ  
5976  N NH1 . ARG B 408 ? 1.0388 0.9326 1.1231 -0.2217 -0.0621 0.0479  408 ARG B NH1 
5977  N NH2 . ARG B 408 ? 1.0274 0.9053 1.1028 -0.2134 -0.0578 0.0668  408 ARG B NH2 
5978  N N   . LEU B 409 ? 0.8970 0.9228 0.9681 -0.2468 -0.0570 0.0496  409 LEU B N   
5979  C CA  . LEU B 409 ? 0.8642 0.9206 0.9310 -0.2528 -0.0553 0.0487  409 LEU B CA  
5980  C C   . LEU B 409 ? 0.8349 0.8958 0.9033 -0.2660 -0.0497 0.0375  409 LEU B C   
5981  O O   . LEU B 409 ? 0.8451 0.9274 0.9111 -0.2729 -0.0464 0.0295  409 LEU B O   
5982  C CB  . LEU B 409 ? 0.8971 0.9625 0.9572 -0.2496 -0.0567 0.0623  409 LEU B CB  
5983  C CG  . LEU B 409 ? 0.9006 0.9873 0.9552 -0.2384 -0.0611 0.0721  409 LEU B CG  
5984  C CD1 . LEU B 409 ? 0.9576 1.0491 1.0024 -0.2357 -0.0618 0.0865  409 LEU B CD1 
5985  C CD2 . LEU B 409 ? 0.8693 0.9917 0.9242 -0.2454 -0.0600 0.0618  409 LEU B CD2 
5986  N N   . ILE B 410 ? 0.8677 0.9103 0.9399 -0.2702 -0.0477 0.0360  410 ILE B N   
5987  C CA  . ILE B 410 ? 0.8492 0.8949 0.9236 -0.2803 -0.0419 0.0247  410 ILE B CA  
5988  C C   . ILE B 410 ? 0.9017 0.9400 0.9763 -0.2799 -0.0401 0.0142  410 ILE B C   
5989  O O   . ILE B 410 ? 0.9048 0.9531 0.9761 -0.2876 -0.0342 0.0047  410 ILE B O   
5990  C CB  . ILE B 410 ? 0.8688 0.8993 0.9490 -0.2835 -0.0403 0.0239  410 ILE B CB  
5991  C CG1 . ILE B 410 ? 0.8793 0.9113 0.9570 -0.2845 -0.0412 0.0347  410 ILE B CG1 
5992  C CG2 . ILE B 410 ? 0.8021 0.8392 0.8845 -0.2927 -0.0335 0.0128  410 ILE B CG2 
5993  C CD1 . ILE B 410 ? 0.9140 0.9680 0.9868 -0.2935 -0.0373 0.0351  410 ILE B CD1 
5994  N N   . SER B 411 ? 0.8450 0.8643 0.9219 -0.2717 -0.0443 0.0152  411 SER B N   
5995  C CA  . SER B 411 ? 0.8476 0.8584 0.9219 -0.2716 -0.0422 0.0059  411 SER B CA  
5996  C C   . SER B 411 ? 0.8453 0.8775 0.9136 -0.2753 -0.0396 0.0017  411 SER B C   
5997  O O   . SER B 411 ? 0.8617 0.8947 0.9246 -0.2824 -0.0331 -0.0088 411 SER B O   
5998  C CB  . SER B 411 ? 0.8830 0.8727 0.9594 -0.2629 -0.0472 0.0078  411 SER B CB  
5999  O OG  . SER B 411 ? 0.9180 0.8955 0.9899 -0.2641 -0.0441 -0.0017 411 SER B OG  
6000  N N   . LYS B 412 ? 0.8610 0.9118 0.9293 -0.2707 -0.0439 0.0096  412 LYS B N   
6001  C CA  . LYS B 412 ? 0.8618 0.9377 0.9261 -0.2728 -0.0426 0.0049  412 LYS B CA  
6002  C C   . LYS B 412 ? 0.8414 0.9343 0.9003 -0.2868 -0.0342 -0.0064 412 LYS B C   
6003  O O   . LYS B 412 ? 0.8121 0.9124 0.8661 -0.2929 -0.0291 -0.0171 412 LYS B O   
6004  C CB  . LYS B 412 ? 0.8348 0.9337 0.8999 -0.2646 -0.0485 0.0162  412 LYS B CB  
6005  C CG  . LYS B 412 ? 0.8010 0.9395 0.8623 -0.2701 -0.0468 0.0122  412 LYS B CG  
6006  C CD  . LYS B 412 ? 0.8076 0.9654 0.8695 -0.2571 -0.0542 0.0254  412 LYS B CD  
6007  C CE  . LYS B 412 ? 0.8091 1.0125 0.8674 -0.2620 -0.0538 0.0232  412 LYS B CE  
6008  N NZ  . LYS B 412 ? 0.8171 1.0443 0.8756 -0.2463 -0.0615 0.0347  412 LYS B NZ  
6009  N N   . TYR B 413 ? 0.8534 0.9495 0.9125 -0.2933 -0.0311 -0.0055 413 TYR B N   
6010  C CA  . TYR B 413 ? 0.8367 0.9470 0.8907 -0.3075 -0.0217 -0.0161 413 TYR B CA  
6011  C C   . TYR B 413 ? 0.8509 0.9344 0.9022 -0.3126 -0.0136 -0.0267 413 TYR B C   
6012  O O   . TYR B 413 ? 0.8918 0.9810 0.9391 -0.3238 -0.0044 -0.0352 413 TYR B O   
6013  C CB  . TYR B 413 ? 0.8279 0.9542 0.8831 -0.3117 -0.0219 -0.0099 413 TYR B CB  
6014  C CG  . TYR B 413 ? 0.8373 0.9947 0.8905 -0.3079 -0.0280 -0.0010 413 TYR B CG  
6015  C CD1 . TYR B 413 ? 0.8426 1.0362 0.8905 -0.3175 -0.0243 -0.0078 413 TYR B CD1 
6016  C CD2 . TYR B 413 ? 0.8547 1.0055 0.9106 -0.2941 -0.0371 0.0136  413 TYR B CD2 
6017  C CE1 . TYR B 413 ? 0.8388 1.0652 0.8848 -0.3118 -0.0309 0.0009  413 TYR B CE1 
6018  C CE2 . TYR B 413 ? 0.8892 1.0670 0.9420 -0.2875 -0.0427 0.0230  413 TYR B CE2 
6019  C CZ  . TYR B 413 ? 0.8844 1.1018 0.9327 -0.2955 -0.0405 0.0171  413 TYR B CZ  
6020  O OH  . TYR B 413 ? 0.8900 1.1383 0.9351 -0.2869 -0.0471 0.0272  413 TYR B OH  
6021  N N   . ARG B 414 ? 0.8957 0.9503 0.9481 -0.3043 -0.0162 -0.0264 414 ARG B N   
6022  C CA  . ARG B 414 ? 0.8837 0.9111 0.9303 -0.3062 -0.0090 -0.0355 414 ARG B CA  
6023  C C   . ARG B 414 ? 0.8135 0.8336 0.8602 -0.3116 -0.0014 -0.0403 414 ARG B C   
6024  O O   . ARG B 414 ? 0.8229 0.8396 0.8607 -0.3209 0.0100  -0.0511 414 ARG B O   
6025  C CB  . ARG B 414 ? 0.8569 0.8872 0.8922 -0.3143 -0.0012 -0.0465 414 ARG B CB  
6026  C CG  . ARG B 414 ? 0.8688 0.8759 0.9002 -0.3069 -0.0041 -0.0468 414 ARG B CG  
6027  C CD  . ARG B 414 ? 0.8834 0.9064 0.9214 -0.2995 -0.0140 -0.0395 414 ARG B CD  
6028  N NE  . ARG B 414 ? 0.8746 0.8770 0.9093 -0.2935 -0.0165 -0.0405 414 ARG B NE  
6029  C CZ  . ARG B 414 ? 0.8825 0.8819 0.9248 -0.2827 -0.0260 -0.0321 414 ARG B CZ  
6030  N NH1 . ARG B 414 ? 0.8789 0.8917 0.9310 -0.2762 -0.0333 -0.0215 414 ARG B NH1 
6031  N NH2 . ARG B 414 ? 0.8692 0.8506 0.9074 -0.2789 -0.0272 -0.0345 414 ARG B NH2 
6032  N N   . PRO B 415 ? 0.8094 0.8236 0.8656 -0.3055 -0.0065 -0.0337 415 PRO B N   
6033  C CA  . PRO B 415 ? 0.9059 0.9164 0.9644 -0.3097 0.0005  -0.0386 415 PRO B CA  
6034  C C   . PRO B 415 ? 0.9961 0.9779 1.0500 -0.3049 0.0062  -0.0454 415 PRO B C   
6035  O O   . PRO B 415 ? 1.0389 1.0014 1.0878 -0.2977 0.0035  -0.0451 415 PRO B O   
6036  C CB  . PRO B 415 ? 0.9041 0.9190 0.9745 -0.3046 -0.0074 -0.0295 415 PRO B CB  
6037  C CG  . PRO B 415 ? 0.8795 0.8864 0.9526 -0.2948 -0.0176 -0.0210 415 PRO B CG  
6038  C CD  . PRO B 415 ? 0.8333 0.8462 0.8984 -0.2959 -0.0176 -0.0222 415 PRO B CD  
6039  N N   . ASN B 416 ? 1.1217 1.1007 1.1772 -0.3079 0.0140  -0.0511 416 ASN B N   
6040  C CA  . ASN B 416 ? 1.1364 1.0889 1.1857 -0.3030 0.0220  -0.0580 416 ASN B CA  
6041  C C   . ASN B 416 ? 1.1303 1.0678 1.1886 -0.2879 0.0142  -0.0533 416 ASN B C   
6042  O O   . ASN B 416 ? 1.1475 1.0609 1.1992 -0.2794 0.0181  -0.0566 416 ASN B O   
6043  C CB  . ASN B 416 ? 1.1435 1.1019 1.1928 -0.3117 0.0341  -0.0663 416 ASN B CB  
6044  C CG  . ASN B 416 ? 1.1800 1.1164 1.2137 -0.3157 0.0489  -0.0767 416 ASN B CG  
6045  O OD1 . ASN B 416 ? 1.1807 1.0966 1.2018 -0.3129 0.0508  -0.0780 416 ASN B OD1 
6046  N ND2 . ASN B 416 ? 1.2335 1.1714 1.2669 -0.3225 0.0608  -0.0847 416 ASN B ND2 
6047  N N   . CYS B 417 ? 1.0457 0.9973 1.1177 -0.2846 0.0039  -0.0460 417 CYS B N   
6048  C CA  . CYS B 417 ? 0.9882 0.9350 1.0718 -0.2737 -0.0024 -0.0438 417 CYS B CA  
6049  C C   . CYS B 417 ? 0.9816 0.9310 1.0711 -0.2690 -0.0146 -0.0354 417 CYS B C   
6050  O O   . CYS B 417 ? 0.9791 0.9350 1.0651 -0.2736 -0.0178 -0.0307 417 CYS B O   
6051  C CB  . CYS B 417 ? 0.9691 0.9335 1.0644 -0.2787 0.0008  -0.0464 417 CYS B CB  
6052  S SG  . CYS B 417 ? 0.9807 0.9702 1.0799 -0.2907 -0.0033 -0.0395 417 CYS B SG  
6053  N N   . PRO B 418 ? 1.0307 0.9770 1.1298 -0.2598 -0.0213 -0.0340 418 PRO B N   
6054  C CA  . PRO B 418 ? 1.0270 0.9742 1.1309 -0.2570 -0.0313 -0.0274 418 PRO B CA  
6055  C C   . PRO B 418 ? 0.9832 0.9468 1.0923 -0.2661 -0.0328 -0.0220 418 PRO B C   
6056  O O   . PRO B 418 ? 0.9484 0.9256 1.0606 -0.2737 -0.0277 -0.0236 418 PRO B O   
6057  C CB  . PRO B 418 ? 1.0104 0.9573 1.1247 -0.2480 -0.0362 -0.0296 418 PRO B CB  
6058  C CG  . PRO B 418 ? 1.0261 0.9646 1.1369 -0.2410 -0.0302 -0.0359 418 PRO B CG  
6059  C CD  . PRO B 418 ? 1.0039 0.9441 1.1078 -0.2503 -0.0196 -0.0392 418 PRO B CD  
6060  N N   . ILE B 419 ? 0.9455 0.9058 1.0533 -0.2650 -0.0389 -0.0154 419 ILE B N   
6061  C CA  . ILE B 419 ? 0.9416 0.9111 1.0529 -0.2704 -0.0411 -0.0084 419 ILE B CA  
6062  C C   . ILE B 419 ? 0.9836 0.9472 1.1028 -0.2669 -0.0466 -0.0074 419 ILE B C   
6063  O O   . ILE B 419 ? 1.0338 0.9854 1.1511 -0.2609 -0.0514 -0.0065 419 ILE B O   
6064  C CB  . ILE B 419 ? 0.9121 0.8820 1.0151 -0.2710 -0.0427 -0.0014 419 ILE B CB  
6065  C CG1 . ILE B 419 ? 0.8920 0.8714 0.9872 -0.2754 -0.0374 -0.0044 419 ILE B CG1 
6066  C CG2 . ILE B 419 ? 0.9139 0.8903 1.0178 -0.2748 -0.0439 0.0070  419 ILE B CG2 
6067  C CD1 . ILE B 419 ? 0.8923 0.8739 0.9807 -0.2735 -0.0398 0.0001  419 ILE B CD1 
6068  N N   . ILE B 420 ? 1.0244 0.9974 1.1521 -0.2720 -0.0453 -0.0090 420 ILE B N   
6069  C CA  . ILE B 420 ? 1.0142 0.9850 1.1490 -0.2724 -0.0488 -0.0094 420 ILE B CA  
6070  C C   . ILE B 420 ? 1.0241 0.9919 1.1547 -0.2792 -0.0476 -0.0013 420 ILE B C   
6071  O O   . ILE B 420 ? 1.0416 1.0179 1.1711 -0.2869 -0.0430 0.0010  420 ILE B O   
6072  C CB  . ILE B 420 ? 0.9685 0.9530 1.1155 -0.2743 -0.0473 -0.0179 420 ILE B CB  
6073  C CG1 . ILE B 420 ? 0.9868 0.9729 1.1359 -0.2655 -0.0471 -0.0245 420 ILE B CG1 
6074  C CG2 . ILE B 420 ? 1.0293 1.0142 1.1832 -0.2758 -0.0507 -0.0203 420 ILE B CG2 
6075  C CD1 . ILE B 420 ? 1.0666 1.0676 1.2286 -0.2641 -0.0466 -0.0329 420 ILE B CD1 
6076  N N   . CYS B 421 ? 0.9874 0.9414 1.1145 -0.2762 -0.0509 0.0032  421 CYS B N   
6077  C CA  . CYS B 421 ? 1.0088 0.9542 1.1299 -0.2806 -0.0488 0.0116  421 CYS B CA  
6078  C C   . CYS B 421 ? 1.0100 0.9522 1.1367 -0.2875 -0.0471 0.0076  421 CYS B C   
6079  O O   . CYS B 421 ? 1.0182 0.9549 1.1491 -0.2850 -0.0502 0.0027  421 CYS B O   
6080  C CB  . CYS B 421 ? 0.9976 0.9286 1.1110 -0.2733 -0.0517 0.0185  421 CYS B CB  
6081  S SG  . CYS B 421 ? 1.1023 1.0173 1.2068 -0.2759 -0.0481 0.0296  421 CYS B SG  
6082  N N   . ALA B 422 ? 1.0046 0.9510 1.1304 -0.2972 -0.0415 0.0089  422 ALA B N   
6083  C CA  . ALA B 422 ? 0.9984 0.9405 1.1271 -0.3066 -0.0377 0.0046  422 ALA B CA  
6084  C C   . ALA B 422 ? 1.0400 0.9582 1.1554 -0.3079 -0.0342 0.0151  422 ALA B C   
6085  O O   . ALA B 422 ? 1.1146 1.0268 1.2193 -0.3112 -0.0296 0.0243  422 ALA B O   
6086  C CB  . ALA B 422 ? 1.0069 0.9646 1.1404 -0.3180 -0.0320 -0.0007 422 ALA B CB  
6087  N N   . THR B 423 ? 1.0918 0.9954 1.2068 -0.3049 -0.0359 0.0139  423 THR B N   
6088  C CA  . THR B 423 ? 1.1305 1.0081 1.2325 -0.3046 -0.0314 0.0234  423 THR B CA  
6089  C C   . THR B 423 ? 1.1711 1.0356 1.2726 -0.3159 -0.0249 0.0171  423 THR B C   
6090  O O   . THR B 423 ? 1.1575 1.0358 1.2705 -0.3219 -0.0263 0.0043  423 THR B O   
6091  C CB  . THR B 423 ? 1.1528 1.0197 1.2519 -0.2919 -0.0365 0.0282  423 THR B CB  
6092  O OG1 . THR B 423 ? 1.2086 1.0506 1.2944 -0.2897 -0.0312 0.0390  423 THR B OG1 
6093  C CG2 . THR B 423 ? 1.1437 1.0107 1.2512 -0.2916 -0.0402 0.0179  423 THR B CG2 
6094  N N   . THR B 424 ? 1.1344 0.9719 1.2213 -0.3181 -0.0173 0.0262  424 THR B N   
6095  C CA  . THR B 424 ? 1.1633 0.9821 1.2456 -0.3304 -0.0084 0.0207  424 THR B CA  
6096  C C   . THR B 424 ? 1.1761 0.9717 1.2539 -0.3245 -0.0077 0.0220  424 THR B C   
6097  O O   . THR B 424 ? 1.2094 0.9887 1.2833 -0.3356 0.0005  0.0156  424 THR B O   
6098  C CB  . THR B 424 ? 1.1963 0.9942 1.2618 -0.3395 0.0031  0.0291  424 THR B CB  
6099  O OG1 . THR B 424 ? 1.1891 0.9572 1.2382 -0.3284 0.0059  0.0444  424 THR B OG1 
6100  C CG2 . THR B 424 ? 1.1962 1.0144 1.2625 -0.3417 0.0019  0.0323  424 THR B CG2 
6101  N N   . ARG B 425 ? 1.1828 0.9761 1.2600 -0.3087 -0.0148 0.0294  425 ARG B N   
6102  C CA  . ARG B 425 ? 1.1628 0.9370 1.2375 -0.3022 -0.0148 0.0295  425 ARG B CA  
6103  C C   . ARG B 425 ? 1.1552 0.9505 1.2438 -0.2985 -0.0248 0.0189  425 ARG B C   
6104  O O   . ARG B 425 ? 1.1554 0.9719 1.2507 -0.2911 -0.0330 0.0193  425 ARG B O   
6105  C CB  . ARG B 425 ? 1.1141 0.8714 1.1780 -0.2869 -0.0150 0.0445  425 ARG B CB  
6106  N N   . LEU B 426 ? 1.1795 0.9680 1.2708 -0.3041 -0.0232 0.0093  426 LEU B N   
6107  C CA  . LEU B 426 ? 1.1522 0.9600 1.2543 -0.3007 -0.0326 -0.0002 426 LEU B CA  
6108  C C   . LEU B 426 ? 1.1838 0.9871 1.2838 -0.2861 -0.0388 0.0057  426 LEU B C   
6109  O O   . LEU B 426 ? 1.1907 1.0119 1.2968 -0.2799 -0.0473 0.0026  426 LEU B O   
6110  C CB  . LEU B 426 ? 1.1068 0.9121 1.2115 -0.3120 -0.0292 -0.0128 426 LEU B CB  
6111  C CG  . LEU B 426 ? 1.1129 0.9419 1.2266 -0.3250 -0.0284 -0.0239 426 LEU B CG  
6112  C CD1 . LEU B 426 ? 1.0892 0.9095 1.2006 -0.3415 -0.0189 -0.0343 426 LEU B CD1 
6113  C CD2 . LEU B 426 ? 1.1002 0.9612 1.2266 -0.3193 -0.0400 -0.0316 426 LEU B CD2 
6114  N N   . LEU B 427 ? 1.1097 0.8888 1.2004 -0.2802 -0.0338 0.0142  427 LEU B N   
6115  C CA  . LEU B 427 ? 1.1219 0.8993 1.2114 -0.2667 -0.0389 0.0190  427 LEU B CA  
6116  C C   . LEU B 427 ? 1.1150 0.9123 1.2065 -0.2588 -0.0453 0.0245  427 LEU B C   
6117  O O   . LEU B 427 ? 1.0898 0.8962 1.1835 -0.2514 -0.0513 0.0231  427 LEU B O   
6118  C CB  . LEU B 427 ? 1.1370 0.8871 1.2169 -0.2601 -0.0317 0.0278  427 LEU B CB  
6119  C CG  . LEU B 427 ? 1.1257 0.8767 1.2045 -0.2450 -0.0358 0.0340  427 LEU B CG  
6120  C CD1 . LEU B 427 ? 1.1800 0.9064 1.2541 -0.2397 -0.0301 0.0346  427 LEU B CD1 
6121  C CD2 . LEU B 427 ? 1.1759 0.9314 1.2496 -0.2370 -0.0355 0.0466  427 LEU B CD2 
6122  N N   . THR B 428 ? 1.1496 0.9535 1.2395 -0.2617 -0.0431 0.0300  428 THR B N   
6123  C CA  . THR B 428 ? 1.1358 0.9608 1.2279 -0.2570 -0.0482 0.0332  428 THR B CA  
6124  C C   . THR B 428 ? 1.1216 0.9652 1.2224 -0.2590 -0.0542 0.0229  428 THR B C   
6125  O O   . THR B 428 ? 1.0991 0.9543 1.2006 -0.2530 -0.0587 0.0226  428 THR B O   
6126  C CB  . THR B 428 ? 1.1207 0.9495 1.2089 -0.2619 -0.0439 0.0397  428 THR B CB  
6127  O OG1 . THR B 428 ? 1.1407 0.9494 1.2177 -0.2576 -0.0382 0.0512  428 THR B OG1 
6128  C CG2 . THR B 428 ? 1.1192 0.9712 1.2096 -0.2590 -0.0481 0.0415  428 THR B CG2 
6129  N N   . CYS B 429 ? 1.2347 1.0818 1.3413 -0.2673 -0.0539 0.0143  429 CYS B N   
6130  C CA  . CYS B 429 ? 1.2356 1.0995 1.3495 -0.2664 -0.0600 0.0055  429 CYS B CA  
6131  C C   . CYS B 429 ? 1.2105 1.0697 1.3217 -0.2585 -0.0648 0.0038  429 CYS B C   
6132  O O   . CYS B 429 ? 1.1936 1.0615 1.3043 -0.2530 -0.0687 0.0027  429 CYS B O   
6133  C CB  . CYS B 429 ? 1.2538 1.1245 1.3747 -0.2752 -0.0594 -0.0041 429 CYS B CB  
6134  S SG  . CYS B 429 ? 1.2948 1.1779 1.4205 -0.2858 -0.0539 -0.0053 429 CYS B SG  
6135  N N   . ARG B 430 ? 1.2393 1.0823 1.3469 -0.2582 -0.0632 0.0039  430 ARG B N   
6136  C CA  . ARG B 430 ? 1.1844 1.0230 1.2891 -0.2526 -0.0672 0.0007  430 ARG B CA  
6137  C C   . ARG B 430 ? 1.1295 0.9675 1.2293 -0.2446 -0.0677 0.0067  430 ARG B C   
6138  O O   . ARG B 430 ? 1.0916 0.9347 1.1890 -0.2408 -0.0714 0.0036  430 ARG B O   
6139  C CB  . ARG B 430 ? 1.1430 0.9658 1.2460 -0.2564 -0.0645 -0.0028 430 ARG B CB  
6140  C CG  . ARG B 430 ? 1.1361 0.9672 1.2439 -0.2643 -0.0664 -0.0126 430 ARG B CG  
6141  C CD  . ARG B 430 ? 1.1249 0.9425 1.2306 -0.2705 -0.0628 -0.0182 430 ARG B CD  
6142  N NE  . ARG B 430 ? 1.1382 0.9335 1.2390 -0.2717 -0.0541 -0.0125 430 ARG B NE  
6143  C CZ  . ARG B 430 ? 1.1324 0.9169 1.2321 -0.2810 -0.0458 -0.0132 430 ARG B CZ  
6144  N NH1 . ARG B 430 ? 1.0843 0.8820 1.1891 -0.2920 -0.0450 -0.0209 430 ARG B NH1 
6145  N NH2 . ARG B 430 ? 1.1693 0.9290 1.2619 -0.2791 -0.0374 -0.0063 430 ARG B NH2 
6146  N N   . GLN B 431 ? 1.1488 0.9822 1.2462 -0.2420 -0.0638 0.0152  431 GLN B N   
6147  C CA  . GLN B 431 ? 1.1203 0.9587 1.2142 -0.2343 -0.0645 0.0198  431 GLN B CA  
6148  C C   . GLN B 431 ? 1.1423 0.9991 1.2363 -0.2344 -0.0666 0.0192  431 GLN B C   
6149  O O   . GLN B 431 ? 1.0972 0.9611 1.1882 -0.2307 -0.0676 0.0183  431 GLN B O   
6150  C CB  . GLN B 431 ? 1.0939 0.9254 1.1846 -0.2293 -0.0605 0.0297  431 GLN B CB  
6151  C CG  . GLN B 431 ? 1.1283 0.9388 1.2169 -0.2267 -0.0569 0.0304  431 GLN B CG  
6152  C CD  . GLN B 431 ? 1.1210 0.9210 1.2047 -0.2203 -0.0520 0.0415  431 GLN B CD  
6153  O OE1 . GLN B 431 ? 1.1335 0.9417 1.2149 -0.2196 -0.0515 0.0489  431 GLN B OE1 
6154  N NE2 . GLN B 431 ? 1.1820 0.9631 1.2631 -0.2148 -0.0480 0.0431  431 GLN B NE2 
6155  N N   . LEU B 432 ? 1.0464 0.9114 1.1437 -0.2396 -0.0663 0.0184  432 LEU B N   
6156  C CA  . LEU B 432 ? 1.0024 0.8829 1.0994 -0.2403 -0.0666 0.0171  432 LEU B CA  
6157  C C   . LEU B 432 ? 0.9924 0.8734 1.0879 -0.2392 -0.0690 0.0092  432 LEU B C   
6158  O O   . LEU B 432 ? 0.9794 0.8691 1.0721 -0.2396 -0.0678 0.0071  432 LEU B O   
6159  C CB  . LEU B 432 ? 1.0426 0.9314 1.1438 -0.2462 -0.0645 0.0184  432 LEU B CB  
6160  C CG  . LEU B 432 ? 1.0544 0.9457 1.1522 -0.2465 -0.0613 0.0281  432 LEU B CG  
6161  C CD1 . LEU B 432 ? 1.0832 0.9869 1.1828 -0.2531 -0.0586 0.0290  432 LEU B CD1 
6162  C CD2 . LEU B 432 ? 1.0267 0.9266 1.1195 -0.2404 -0.0620 0.0318  432 LEU B CD2 
6163  N N   . ASN B 433 ? 1.0386 0.9088 1.1336 -0.2380 -0.0717 0.0049  433 ASN B N   
6164  C CA  . ASN B 433 ? 1.0242 0.8916 1.1144 -0.2357 -0.0741 -0.0013 433 ASN B CA  
6165  C C   . ASN B 433 ? 1.0074 0.8728 1.0888 -0.2337 -0.0723 -0.0022 433 ASN B C   
6166  O O   . ASN B 433 ? 1.0142 0.8744 1.0881 -0.2325 -0.0724 -0.0068 433 ASN B O   
6167  C CB  . ASN B 433 ? 0.9902 0.8480 1.0803 -0.2353 -0.0776 -0.0051 433 ASN B CB  
6168  C CG  . ASN B 433 ? 0.9809 0.8456 1.0773 -0.2367 -0.0803 -0.0088 433 ASN B CG  
6169  O OD1 . ASN B 433 ? 1.0002 0.8735 1.0981 -0.2350 -0.0805 -0.0102 433 ASN B OD1 
6170  N ND2 . ASN B 433 ? 1.0512 0.9133 1.1512 -0.2398 -0.0818 -0.0113 433 ASN B ND2 
6171  N N   . VAL B 434 ? 1.0002 0.8703 1.0816 -0.2332 -0.0702 0.0017  434 VAL B N   
6172  C CA  . VAL B 434 ? 0.9752 0.8477 1.0496 -0.2325 -0.0682 -0.0009 434 VAL B CA  
6173  C C   . VAL B 434 ? 0.9793 0.8694 1.0532 -0.2348 -0.0648 0.0006  434 VAL B C   
6174  O O   . VAL B 434 ? 0.9753 0.8736 1.0445 -0.2357 -0.0623 -0.0022 434 VAL B O   
6175  C CB  . VAL B 434 ? 0.9575 0.8246 1.0327 -0.2291 -0.0688 0.0005  434 VAL B CB  
6176  C CG1 . VAL B 434 ? 0.9740 0.8479 1.0553 -0.2257 -0.0681 0.0087  434 VAL B CG1 
6177  C CG2 . VAL B 434 ? 0.9378 0.8053 1.0058 -0.2292 -0.0669 -0.0053 434 VAL B CG2 
6178  N N   . THR B 435 ? 0.9722 0.8702 1.0506 -0.2371 -0.0642 0.0038  435 THR B N   
6179  C CA  . THR B 435 ? 0.9295 0.8455 1.0070 -0.2407 -0.0607 0.0047  435 THR B CA  
6180  C C   . THR B 435 ? 0.9303 0.8459 1.0049 -0.2452 -0.0573 -0.0012 435 THR B C   
6181  O O   . THR B 435 ? 0.9606 0.8689 1.0391 -0.2443 -0.0588 -0.0018 435 THR B O   
6182  C CB  . THR B 435 ? 0.9656 0.8900 1.0489 -0.2404 -0.0615 0.0132  435 THR B CB  
6183  O OG1 . THR B 435 ? 0.9451 0.8656 1.0295 -0.2344 -0.0636 0.0196  435 THR B OG1 
6184  C CG2 . THR B 435 ? 0.9675 0.9129 1.0491 -0.2448 -0.0583 0.0142  435 THR B CG2 
6185  N N   . ARG B 436 ? 0.9487 0.8743 1.0170 -0.2500 -0.0521 -0.0058 436 ARG B N   
6186  C CA  . ARG B 436 ? 0.9534 0.8722 1.0158 -0.2534 -0.0469 -0.0125 436 ARG B CA  
6187  C C   . ARG B 436 ? 0.9862 0.9118 1.0558 -0.2552 -0.0459 -0.0110 436 ARG B C   
6188  O O   . ARG B 436 ? 0.9789 0.9217 1.0528 -0.2591 -0.0451 -0.0074 436 ARG B O   
6189  C CB  . ARG B 436 ? 0.8943 0.8211 0.9469 -0.2607 -0.0392 -0.0194 436 ARG B CB  
6190  C CG  . ARG B 436 ? 0.8809 0.7979 0.9256 -0.2648 -0.0313 -0.0263 436 ARG B CG  
6191  C CD  . ARG B 436 ? 0.8611 0.7847 0.8943 -0.2746 -0.0219 -0.0346 436 ARG B CD  
6192  N NE  . ARG B 436 ? 0.8468 0.7544 0.8696 -0.2784 -0.0122 -0.0417 436 ARG B NE  
6193  C CZ  . ARG B 436 ? 0.9023 0.8178 0.9282 -0.2825 -0.0071 -0.0434 436 ARG B CZ  
6194  N NH1 . ARG B 436 ? 0.8695 0.8073 0.9082 -0.2834 -0.0117 -0.0380 436 ARG B NH1 
6195  N NH2 . ARG B 436 ? 0.9340 0.8321 0.9487 -0.2857 0.0034  -0.0506 436 ARG B NH2 
6196  N N   . SER B 437 ? 0.9723 0.8855 1.0418 -0.2522 -0.0453 -0.0144 437 SER B N   
6197  C CA  . SER B 437 ? 1.0020 0.9202 1.0780 -0.2530 -0.0432 -0.0158 437 SER B CA  
6198  C C   . SER B 437 ? 1.0539 0.9775 1.1423 -0.2510 -0.0493 -0.0111 437 SER B C   
6199  O O   . SER B 437 ? 1.0534 0.9815 1.1489 -0.2508 -0.0484 -0.0134 437 SER B O   
6200  C CB  . SER B 437 ? 0.9974 0.9323 1.0728 -0.2617 -0.0362 -0.0176 437 SER B CB  
6201  O OG  . SER B 437 ? 1.0010 0.9319 1.0646 -0.2664 -0.0280 -0.0245 437 SER B OG  
6202  N N   . VAL B 438 ? 1.0422 0.9640 1.1332 -0.2496 -0.0544 -0.0058 438 VAL B N   
6203  C CA  . VAL B 438 ? 1.0498 0.9762 1.1503 -0.2510 -0.0573 -0.0019 438 VAL B CA  
6204  C C   . VAL B 438 ? 1.1091 1.0282 1.2148 -0.2466 -0.0617 -0.0053 438 VAL B C   
6205  O O   . VAL B 438 ? 1.1501 1.0580 1.2506 -0.2412 -0.0643 -0.0078 438 VAL B O   
6206  C CB  . VAL B 438 ? 1.0298 0.9554 1.1292 -0.2514 -0.0591 0.0058  438 VAL B CB  
6207  C CG1 . VAL B 438 ? 1.0258 0.9490 1.1317 -0.2537 -0.0604 0.0091  438 VAL B CG1 
6208  C CG2 . VAL B 438 ? 1.0065 0.9454 1.1019 -0.2548 -0.0558 0.0098  438 VAL B CG2 
6209  N N   . GLU B 439 ? 1.1450 1.0723 1.2602 -0.2497 -0.0621 -0.0062 439 GLU B N   
6210  C CA  . GLU B 439 ? 1.1669 1.0948 1.2893 -0.2472 -0.0662 -0.0106 439 GLU B CA  
6211  C C   . GLU B 439 ? 1.1516 1.0852 1.2810 -0.2551 -0.0651 -0.0089 439 GLU B C   
6212  O O   . GLU B 439 ? 1.1524 1.0975 1.2867 -0.2608 -0.0613 -0.0096 439 GLU B O   
6213  C CB  . GLU B 439 ? 1.2036 1.1407 1.3314 -0.2430 -0.0658 -0.0171 439 GLU B CB  
6214  C CG  . GLU B 439 ? 1.2594 1.1863 1.3782 -0.2343 -0.0657 -0.0192 439 GLU B CG  
6215  C CD  . GLU B 439 ? 1.3146 1.2428 1.4366 -0.2251 -0.0711 -0.0235 439 GLU B CD  
6216  O OE1 . GLU B 439 ? 1.3253 1.2654 1.4551 -0.2213 -0.0701 -0.0279 439 GLU B OE1 
6217  O OE2 . GLU B 439 ? 1.4326 1.3521 1.5497 -0.2214 -0.0764 -0.0228 439 GLU B OE2 
6218  N N   . SER B 440 ? 1.1046 1.0296 1.2337 -0.2566 -0.0671 -0.0075 440 SER B N   
6219  C CA  . SER B 440 ? 1.0654 0.9896 1.1966 -0.2653 -0.0634 -0.0047 440 SER B CA  
6220  C C   . SER B 440 ? 1.0213 0.9570 1.1626 -0.2708 -0.0636 -0.0130 440 SER B C   
6221  O O   . SER B 440 ? 1.0528 0.9910 1.1976 -0.2676 -0.0682 -0.0190 440 SER B O   
6222  C CB  . SER B 440 ? 1.1205 1.0267 1.2447 -0.2651 -0.0630 0.0010  440 SER B CB  
6223  O OG  . SER B 440 ? 1.1803 1.0803 1.2970 -0.2583 -0.0642 0.0062  440 SER B OG  
6224  N N   . VAL B 441 ? 1.1308 1.0752 1.2761 -0.2799 -0.0585 -0.0138 441 VAL B N   
6225  C CA  . VAL B 441 ? 1.1095 1.0682 1.2649 -0.2879 -0.0571 -0.0229 441 VAL B CA  
6226  C C   . VAL B 441 ? 1.1677 1.1130 1.3178 -0.2995 -0.0507 -0.0201 441 VAL B C   
6227  O O   . VAL B 441 ? 1.1847 1.1173 1.3254 -0.3024 -0.0458 -0.0109 441 VAL B O   
6228  C CB  . VAL B 441 ? 1.0054 0.9848 1.1694 -0.2907 -0.0545 -0.0278 441 VAL B CB  
6229  C CG1 . VAL B 441 ? 1.0970 1.0883 1.2683 -0.3035 -0.0497 -0.0351 441 VAL B CG1 
6230  C CG2 . VAL B 441 ? 1.1360 1.1293 1.3075 -0.2795 -0.0598 -0.0341 441 VAL B CG2 
6231  N N   . TYR B 442 ? 1.0693 1.0169 1.2238 -0.3060 -0.0503 -0.0282 442 TYR B N   
6232  C CA  . TYR B 442 ? 1.1003 1.0302 1.2475 -0.3179 -0.0425 -0.0269 442 TYR B CA  
6233  C C   . TYR B 442 ? 1.0765 1.0183 1.2282 -0.3333 -0.0348 -0.0343 442 TYR B C   
6234  O O   . TYR B 442 ? 1.0295 0.9979 1.1944 -0.3369 -0.0369 -0.0467 442 TYR B O   
6235  C CB  . TYR B 442 ? 1.0909 1.0137 1.2381 -0.3187 -0.0444 -0.0326 442 TYR B CB  
6236  C CG  . TYR B 442 ? 1.1155 1.0165 1.2538 -0.3318 -0.0343 -0.0327 442 TYR B CG  
6237  C CD1 . TYR B 442 ? 1.1326 1.0039 1.2565 -0.3306 -0.0280 -0.0199 442 TYR B CD1 
6238  C CD2 . TYR B 442 ? 1.1218 1.0312 1.2650 -0.3448 -0.0307 -0.0457 442 TYR B CD2 
6239  C CE1 . TYR B 442 ? 1.1491 0.9948 1.2623 -0.3414 -0.0172 -0.0193 442 TYR B CE1 
6240  C CE2 . TYR B 442 ? 1.1539 1.0393 1.2869 -0.3582 -0.0193 -0.0467 442 TYR B CE2 
6241  C CZ  . TYR B 442 ? 1.1656 1.0167 1.2829 -0.3560 -0.0122 -0.0331 442 TYR B CZ  
6242  O OH  . TYR B 442 ? 1.2073 1.0298 1.3122 -0.3683 0.0005  -0.0336 442 TYR B OH  
6243  N N   . TYR B 443 ? 1.3448 1.2371 1.1077 -0.3360 -0.1453 0.1019  443 TYR B N   
6244  C CA  . TYR B 443 ? 1.3637 1.2452 1.1176 -0.3753 -0.1391 0.0937  443 TYR B CA  
6245  C C   . TYR B 443 ? 1.4462 1.2651 1.1375 -0.3826 -0.1561 0.0957  443 TYR B C   
6246  O O   . TYR B 443 ? 1.4937 1.2601 1.1271 -0.3726 -0.1616 0.1029  443 TYR B O   
6247  C CB  . TYR B 443 ? 1.3099 1.1891 1.0553 -0.3905 -0.1215 0.0940  443 TYR B CB  
6248  C CG  . TYR B 443 ? 1.4525 1.2991 1.1616 -0.4276 -0.1188 0.0918  443 TYR B CG  
6249  C CD1 . TYR B 443 ? 1.4656 1.3488 1.2094 -0.4605 -0.1105 0.0827  443 TYR B CD1 
6250  C CD2 . TYR B 443 ? 1.5464 1.3263 1.1856 -0.4300 -0.1258 0.0995  443 TYR B CD2 
6251  C CE1 . TYR B 443 ? 1.5725 1.4292 1.2841 -0.4973 -0.1085 0.0831  443 TYR B CE1 
6252  C CE2 . TYR B 443 ? 1.6382 1.3853 1.2430 -0.4658 -0.1251 0.0997  443 TYR B CE2 
6253  C CZ  . TYR B 443 ? 1.6567 1.4432 1.2985 -0.5007 -0.1162 0.0924  443 TYR B CZ  
6254  O OH  . TYR B 443 ? 1.7414 1.4974 1.3490 -0.5392 -0.1157 0.0952  443 TYR B OH  
6255  N N   . ASP B 444 ? 1.5243 1.3479 1.2265 -0.3991 -0.1659 0.0888  444 ASP B N   
6256  C CA  . ASP B 444 ? 1.6414 1.4040 1.2866 -0.4071 -0.1854 0.0890  444 ASP B CA  
6257  C C   . ASP B 444 ? 1.7871 1.5097 1.3938 -0.4451 -0.1799 0.0900  444 ASP B C   
6258  O O   . ASP B 444 ? 1.8119 1.5619 1.4463 -0.4812 -0.1704 0.0846  444 ASP B O   
6259  C CB  . ASP B 444 ? 1.6609 1.4441 1.3330 -0.4139 -0.1981 0.0807  444 ASP B CB  
6260  C CG  . ASP B 444 ? 1.7192 1.4391 1.3332 -0.4100 -0.2232 0.0803  444 ASP B CG  
6261  O OD1 . ASP B 444 ? 1.8501 1.5056 1.4026 -0.4189 -0.2299 0.0845  444 ASP B OD1 
6262  O OD2 . ASP B 444 ? 1.6381 1.3716 1.2671 -0.3972 -0.2375 0.0751  444 ASP B OD2 
6263  N N   . VAL B 445 ? 1.9629 1.6232 1.5053 -0.4366 -0.1859 0.0977  445 VAL B N   
6264  C CA  . VAL B 445 ? 2.0182 1.6388 1.5215 -0.4710 -0.1802 0.1013  445 VAL B CA  
6265  C C   . VAL B 445 ? 2.0914 1.6717 1.5668 -0.5045 -0.1962 0.0989  445 VAL B C   
6266  O O   . VAL B 445 ? 2.1216 1.6887 1.5841 -0.5446 -0.1896 0.1016  445 VAL B O   
6267  C CB  . VAL B 445 ? 2.0644 1.6299 1.5065 -0.4494 -0.1826 0.1102  445 VAL B CB  
6268  C CG1 . VAL B 445 ? 2.1180 1.6276 1.5077 -0.4183 -0.2085 0.1116  445 VAL B CG1 
6269  C CG2 . VAL B 445 ? 2.0857 1.6107 1.4869 -0.4845 -0.1760 0.1156  445 VAL B CG2 
6270  N N   . ASP B 446 ? 2.0504 1.6100 1.5145 -0.4896 -0.2184 0.0945  446 ASP B N   
6271  C CA  . ASP B 446 ? 2.1108 1.6312 1.5503 -0.5220 -0.2362 0.0912  446 ASP B CA  
6272  C C   . ASP B 446 ? 2.0557 1.6412 1.5595 -0.5526 -0.2283 0.0832  446 ASP B C   
6273  O O   . ASP B 446 ? 2.0657 1.6439 1.5659 -0.5974 -0.2280 0.0837  446 ASP B O   
6274  C CB  . ASP B 446 ? 2.1482 1.6155 1.5439 -0.4925 -0.2656 0.0880  446 ASP B CB  
6275  C CG  . ASP B 446 ? 2.2392 1.6323 1.5600 -0.4673 -0.2773 0.0949  446 ASP B CG  
6276  O OD1 . ASP B 446 ? 2.2779 1.6623 1.5831 -0.4727 -0.2616 0.1028  446 ASP B OD1 
6277  O OD2 . ASP B 446 ? 2.2502 1.5941 1.5264 -0.4412 -0.3026 0.0916  446 ASP B OD2 
6278  N N   . ALA B 447 ? 2.0966 1.7481 1.6598 -0.5289 -0.2222 0.0767  447 ALA B N   
6279  C CA  . ALA B 447 ? 2.0654 1.7800 1.6893 -0.5518 -0.2173 0.0675  447 ALA B CA  
6280  C C   . ALA B 447 ? 2.0341 1.8050 1.7006 -0.5838 -0.1917 0.0667  447 ALA B C   
6281  O O   . ALA B 447 ? 2.0104 1.8224 1.7127 -0.6152 -0.1886 0.0602  447 ALA B O   
6282  C CB  . ALA B 447 ? 2.0134 1.7787 1.6851 -0.5139 -0.2196 0.0616  447 ALA B CB  
6283  N N   . HIS B 448 ? 1.9385 1.7154 1.6022 -0.5758 -0.1738 0.0723  448 HIS B N   
6284  C CA  . HIS B 448 ? 1.9081 1.7361 1.6060 -0.6040 -0.1502 0.0709  448 HIS B CA  
6285  C C   . HIS B 448 ? 1.9019 1.6782 1.5443 -0.6201 -0.1445 0.0817  448 HIS B C   
6286  O O   . HIS B 448 ? 1.9448 1.6533 1.5300 -0.6012 -0.1568 0.0892  448 HIS B O   
6287  C CB  . HIS B 448 ? 1.8182 1.7153 1.5759 -0.5777 -0.1322 0.0652  448 HIS B CB  
6288  C CG  . HIS B 448 ? 1.8588 1.7922 1.6603 -0.5479 -0.1404 0.0582  448 HIS B CG  
6289  N ND1 . HIS B 448 ? 1.8865 1.8186 1.6936 -0.5533 -0.1572 0.0532  448 HIS B ND1 
6290  C CD2 . HIS B 448 ? 1.7973 1.7695 1.6393 -0.5129 -0.1348 0.0563  448 HIS B CD2 
6291  C CE1 . HIS B 448 ? 1.8596 1.8294 1.7080 -0.5217 -0.1607 0.0487  448 HIS B CE1 
6292  N NE2 . HIS B 448 ? 1.8736 1.8674 1.7438 -0.4976 -0.1476 0.0513  448 HIS B NE2 
6293  N N   . GLY B 449 ? 1.8682 1.6793 1.5269 -0.6532 -0.1258 0.0825  449 GLY B N   
6294  C CA  . GLY B 449 ? 1.8375 1.6004 1.4422 -0.6746 -0.1210 0.0940  449 GLY B CA  
6295  C C   . GLY B 449 ? 1.7640 1.4955 1.3389 -0.6385 -0.1168 0.0993  449 GLY B C   
6296  O O   . GLY B 449 ? 1.7265 1.4971 1.3383 -0.6049 -0.1089 0.0938  449 GLY B O   
6297  N N   . GLU B 450 ? 1.8850 1.5440 1.3916 -0.6459 -0.1236 0.1105  450 GLU B N   
6298  C CA  . GLU B 450 ? 1.8708 1.4999 1.3443 -0.6151 -0.1188 0.1162  450 GLU B CA  
6299  C C   . GLU B 450 ? 1.8235 1.5175 1.3399 -0.6142 -0.0924 0.1128  450 GLU B C   
6300  O O   . GLU B 450 ? 1.8578 1.5635 1.3683 -0.6458 -0.0787 0.1167  450 GLU B O   
6301  C CB  . GLU B 450 ? 1.7815 1.3256 1.1750 -0.6287 -0.1291 0.1286  450 GLU B CB  
6302  N N   . ASP B 451 ? 1.7633 1.4995 1.3220 -0.5781 -0.0864 0.1058  451 ASP B N   
6303  C CA  . ASP B 451 ? 1.7530 1.5492 1.3551 -0.5713 -0.0646 0.1002  451 ASP B CA  
6304  C C   . ASP B 451 ? 1.8199 1.5798 1.3751 -0.5654 -0.0570 0.1085  451 ASP B C   
6305  O O   . ASP B 451 ? 1.8030 1.5717 1.3654 -0.5341 -0.0518 0.1076  451 ASP B O   
6306  C CB  . ASP B 451 ? 1.6615 1.5016 1.3163 -0.5339 -0.0646 0.0924  451 ASP B CB  
6307  C CG  . ASP B 451 ? 1.6115 1.5227 1.3241 -0.5322 -0.0450 0.0826  451 ASP B CG  
6308  O OD1 . ASP B 451 ? 1.6163 1.5626 1.3459 -0.5630 -0.0325 0.0778  451 ASP B OD1 
6309  O OD2 . ASP B 451 ? 1.5715 1.5040 1.3117 -0.5004 -0.0429 0.0797  451 ASP B OD2 
6310  N N   . ASN B 452 ? 1.9559 1.6785 1.4653 -0.5981 -0.0561 0.1169  452 ASN B N   
6311  C CA  . ASN B 452 ? 2.0330 1.7248 1.4972 -0.5999 -0.0472 0.1252  452 ASN B CA  
6312  C C   . ASN B 452 ? 2.0033 1.7601 1.5101 -0.5938 -0.0243 0.1178  452 ASN B C   
6313  O O   . ASN B 452 ? 1.9863 1.7305 1.4753 -0.5691 -0.0194 0.1197  452 ASN B O   
6314  C CB  . ASN B 452 ? 2.0737 1.7236 1.4911 -0.6433 -0.0508 0.1361  452 ASN B CB  
6315  C CG  . ASN B 452 ? 2.0460 1.7569 1.5088 -0.6837 -0.0402 0.1318  452 ASN B CG  
6316  O OD1 . ASN B 452 ? 1.9927 1.7809 1.5140 -0.6822 -0.0227 0.1212  452 ASN B OD1 
6317  N ND2 . ASN B 452 ? 2.0697 1.7463 1.5057 -0.7194 -0.0524 0.1396  452 ASN B ND2 
6318  N N   . ASP B 453 ? 1.8934 1.7223 1.4571 -0.6142 -0.0109 0.1081  453 ASP B N   
6319  C CA  . ASP B 453 ? 1.7959 1.6869 1.4013 -0.6033 0.0086  0.0982  453 ASP B CA  
6320  C C   . ASP B 453 ? 1.7137 1.6305 1.3613 -0.5619 0.0063  0.0888  453 ASP B C   
6321  O O   . ASP B 453 ? 1.6722 1.6400 1.3569 -0.5539 0.0203  0.0789  453 ASP B O   
6322  C CB  . ASP B 453 ? 1.7733 1.7379 1.4262 -0.6335 0.0232  0.0891  453 ASP B CB  
6323  C CG  . ASP B 453 ? 1.7595 1.7621 1.4624 -0.6371 0.0157  0.0800  453 ASP B CG  
6324  O OD1 . ASP B 453 ? 1.7320 1.6993 1.4288 -0.6190 -0.0013 0.0821  453 ASP B OD1 
6325  O OD2 . ASP B 453 ? 1.7400 1.8101 1.4879 -0.6567 0.0266  0.0705  453 ASP B OD2 
6326  N N   . ARG B 454 ? 1.7091 1.5957 1.3524 -0.5380 -0.0105 0.0916  454 ARG B N   
6327  C CA  . ARG B 454 ? 1.6614 1.5708 1.3428 -0.5001 -0.0142 0.0862  454 ARG B CA  
6328  C C   . ARG B 454 ? 1.6164 1.6016 1.3723 -0.4981 -0.0052 0.0713  454 ARG B C   
6329  O O   . ARG B 454 ? 1.5965 1.6068 1.3875 -0.4703 -0.0047 0.0661  454 ARG B O   
6330  C CB  . ARG B 454 ? 1.7100 1.5982 1.3653 -0.4761 -0.0100 0.0906  454 ARG B CB  
6331  C CG  . ARG B 454 ? 1.7870 1.6028 1.3739 -0.4676 -0.0226 0.1039  454 ARG B CG  
6332  C CD  . ARG B 454 ? 1.8092 1.5976 1.3606 -0.4444 -0.0207 0.1098  454 ARG B CD  
6333  N NE  . ARG B 454 ? 1.9256 1.6430 1.4098 -0.4390 -0.0363 0.1213  454 ARG B NE  
6334  C CZ  . ARG B 454 ? 1.9919 1.6640 1.4219 -0.4219 -0.0398 0.1293  454 ARG B CZ  
6335  N NH1 . ARG B 454 ? 2.0565 1.7417 1.4840 -0.4155 -0.0269 0.1284  454 ARG B NH1 
6336  N NH2 . ARG B 454 ? 2.0341 1.6464 1.4098 -0.4097 -0.0575 0.1374  454 ARG B NH2 
6337  N N   . GLU B 455 ? 1.5449 1.5670 1.3268 -0.5263 -0.0002 0.0644  455 GLU B N   
6338  C CA  . GLU B 455 ? 1.4619 1.5577 1.3128 -0.5230 0.0079  0.0487  455 GLU B CA  
6339  C C   . GLU B 455 ? 1.4125 1.5294 1.3016 -0.5191 -0.0036 0.0440  455 GLU B C   
6340  O O   . GLU B 455 ? 1.3812 1.5482 1.3270 -0.5027 -0.0024 0.0323  455 GLU B O   
6341  C CB  . GLU B 455 ? 1.4411 1.5822 1.3029 -0.5543 0.0246  0.0414  455 GLU B CB  
6342  N N   . LYS B 456 ? 1.4470 1.5249 1.3055 -0.5321 -0.0161 0.0524  456 LYS B N   
6343  C CA  . LYS B 456 ? 1.3968 1.4944 1.2903 -0.5258 -0.0279 0.0477  456 LYS B CA  
6344  C C   . LYS B 456 ? 1.3983 1.4782 1.2988 -0.4863 -0.0401 0.0521  456 LYS B C   
6345  O O   . LYS B 456 ? 1.3592 1.4769 1.3091 -0.4702 -0.0448 0.0455  456 LYS B O   
6346  C CB  . LYS B 456 ? 1.3568 1.4206 1.2168 -0.5535 -0.0386 0.0538  456 LYS B CB  
6347  N N   . ARG B 457 ? 1.4042 1.4289 1.2551 -0.4703 -0.0456 0.0640  457 ARG B N   
6348  C CA  . ARG B 457 ? 1.3612 1.3777 1.2200 -0.4327 -0.0545 0.0696  457 ARG B CA  
6349  C C   . ARG B 457 ? 1.3239 1.3899 1.2365 -0.4157 -0.0455 0.0618  457 ARG B C   
6350  O O   . ARG B 457 ? 1.2818 1.3703 1.2329 -0.3925 -0.0531 0.0617  457 ARG B O   
6351  C CB  . ARG B 457 ? 1.3850 1.3410 1.1812 -0.4187 -0.0601 0.0826  457 ARG B CB  
6352  C CG  . ARG B 457 ? 1.3971 1.2987 1.1415 -0.4229 -0.0755 0.0903  457 ARG B CG  
6353  C CD  . ARG B 457 ? 1.4316 1.2781 1.1154 -0.4064 -0.0803 0.1012  457 ARG B CD  
6354  N NE  . ARG B 457 ? 1.5183 1.3450 1.1692 -0.4268 -0.0682 0.1023  457 ARG B NE  
6355  C CZ  . ARG B 457 ? 1.5970 1.3658 1.1832 -0.4222 -0.0728 0.1112  457 ARG B CZ  
6356  N NH1 . ARG B 457 ? 1.6254 1.3521 1.1728 -0.3970 -0.0892 0.1187  457 ARG B NH1 
6357  N NH2 . ARG B 457 ? 1.6365 1.3908 1.1951 -0.4422 -0.0611 0.1127  457 ARG B NH2 
6358  N N   . VAL B 458 ? 1.4057 1.4885 1.3211 -0.4264 -0.0306 0.0554  458 VAL B N   
6359  C CA  . VAL B 458 ? 1.3576 1.4849 1.3232 -0.4098 -0.0242 0.0459  458 VAL B CA  
6360  C C   . VAL B 458 ? 1.3549 1.5347 1.3821 -0.4087 -0.0269 0.0341  458 VAL B C   
6361  O O   . VAL B 458 ? 1.2874 1.4856 1.3535 -0.3844 -0.0344 0.0333  458 VAL B O   
6362  C CB  . VAL B 458 ? 1.3358 1.4786 1.2954 -0.4234 -0.0077 0.0379  458 VAL B CB  
6363  C CG1 . VAL B 458 ? 1.2623 1.4599 1.2819 -0.4101 -0.0026 0.0226  458 VAL B CG1 
6364  C CG2 . VAL B 458 ? 1.3514 1.4476 1.2594 -0.4148 -0.0061 0.0488  458 VAL B CG2 
6365  N N   . GLN B 459 ? 1.4099 1.6149 1.4460 -0.4355 -0.0215 0.0256  459 GLN B N   
6366  C CA  . GLN B 459 ? 1.3975 1.6548 1.4904 -0.4345 -0.0242 0.0134  459 GLN B CA  
6367  C C   . GLN B 459 ? 1.3916 1.6349 1.4942 -0.4156 -0.0410 0.0213  459 GLN B C   
6368  O O   . GLN B 459 ? 1.3740 1.6509 1.5258 -0.3966 -0.0465 0.0156  459 GLN B O   
6369  C CB  . GLN B 459 ? 1.3969 1.6828 1.4921 -0.4688 -0.0166 0.0053  459 GLN B CB  
6370  C CG  . GLN B 459 ? 1.3638 1.7235 1.5216 -0.4694 -0.0105 -0.0140 459 GLN B CG  
6371  C CD  . GLN B 459 ? 1.3542 1.7444 1.5412 -0.4511 -0.0023 -0.0256 459 GLN B CD  
6372  O OE1 . GLN B 459 ? 1.3510 1.7188 1.5091 -0.4504 0.0051  -0.0217 459 GLN B OE1 
6373  N NE2 . GLN B 459 ? 1.3244 1.7622 1.5680 -0.4335 -0.0059 -0.0399 459 GLN B NE2 
6374  N N   . LEU B 460 ? 1.2855 1.4786 1.3401 -0.4187 -0.0502 0.0346  460 LEU B N   
6375  C CA  . LEU B 460 ? 1.2415 1.4209 1.2997 -0.3979 -0.0664 0.0430  460 LEU B CA  
6376  C C   . LEU B 460 ? 1.2180 1.4083 1.3056 -0.3650 -0.0710 0.0479  460 LEU B C   
6377  O O   . LEU B 460 ? 1.2064 1.4253 1.3365 -0.3495 -0.0792 0.0465  460 LEU B O   
6378  C CB  . LEU B 460 ? 1.2403 1.3582 1.2346 -0.3996 -0.0760 0.0563  460 LEU B CB  
6379  C CG  . LEU B 460 ? 1.1704 1.2725 1.1605 -0.3753 -0.0934 0.0656  460 LEU B CG  
6380  C CD1 . LEU B 460 ? 1.0491 1.1951 1.0906 -0.3721 -0.1002 0.0582  460 LEU B CD1 
6381  C CD2 . LEU B 460 ? 1.1769 1.2205 1.1024 -0.3814 -0.1038 0.0738  460 LEU B CD2 
6382  N N   . GLY B 461 ? 1.2090 1.3768 1.2742 -0.3547 -0.0667 0.0546  461 GLY B N   
6383  C CA  . GLY B 461 ? 1.1814 1.3577 1.2725 -0.3262 -0.0722 0.0612  461 GLY B CA  
6384  C C   . GLY B 461 ? 1.1654 1.3920 1.3210 -0.3202 -0.0698 0.0484  461 GLY B C   
6385  O O   . GLY B 461 ? 1.1554 1.3981 1.3468 -0.3000 -0.0801 0.0531  461 GLY B O   
6386  N N   . VAL B 462 ? 1.1333 1.3855 1.3035 -0.3367 -0.0572 0.0322  462 VAL B N   
6387  C CA  . VAL B 462 ? 1.0809 1.3800 1.3099 -0.3283 -0.0560 0.0172  462 VAL B CA  
6388  C C   . VAL B 462 ? 1.1124 1.4443 1.3820 -0.3260 -0.0640 0.0112  462 VAL B C   
6389  O O   . VAL B 462 ? 1.0941 1.4522 1.4110 -0.3078 -0.0716 0.0067  462 VAL B O   
6390  C CB  . VAL B 462 ? 1.0743 1.3980 1.3063 -0.3452 -0.0406 0.0000  462 VAL B CB  
6391  C CG1 . VAL B 462 ? 1.0026 1.3710 1.2919 -0.3312 -0.0417 -0.0169 462 VAL B CG1 
6392  C CG2 . VAL B 462 ? 1.1288 1.4178 1.3154 -0.3484 -0.0329 0.0069  462 VAL B CG2 
6393  N N   . ASP B 463 ? 1.0708 1.4016 1.3230 -0.3446 -0.0636 0.0107  463 ASP B N   
6394  C CA  . ASP B 463 ? 1.1005 1.4609 1.3891 -0.3404 -0.0725 0.0061  463 ASP B CA  
6395  C C   . ASP B 463 ? 1.1211 1.4644 1.4159 -0.3145 -0.0880 0.0223  463 ASP B C   
6396  O O   . ASP B 463 ? 1.0757 1.4484 1.4162 -0.2989 -0.0964 0.0193  463 ASP B O   
6397  C CB  . ASP B 463 ? 1.1749 1.5371 1.4431 -0.3671 -0.0703 0.0025  463 ASP B CB  
6398  C CG  . ASP B 463 ? 1.2283 1.6037 1.4813 -0.3966 -0.0544 -0.0084 463 ASP B CG  
6399  O OD1 . ASP B 463 ? 1.1939 1.6107 1.4798 -0.3965 -0.0452 -0.0232 463 ASP B OD1 
6400  O OD2 . ASP B 463 ? 1.2833 1.6297 1.4920 -0.4201 -0.0521 -0.0023 463 ASP B OD2 
6401  N N   . TRP B 464 ? 1.1951 1.4933 1.4446 -0.3080 -0.0924 0.0400  464 TRP B N   
6402  C CA  . TRP B 464 ? 1.2214 1.5092 1.4761 -0.2823 -0.1063 0.0570  464 TRP B CA  
6403  C C   . TRP B 464 ? 1.1764 1.4837 1.4745 -0.2627 -0.1097 0.0587  464 TRP B C   
6404  O O   . TRP B 464 ? 1.1666 1.4953 1.5032 -0.2469 -0.1204 0.0626  464 TRP B O   
6405  C CB  . TRP B 464 ? 1.2195 1.4597 1.4164 -0.2766 -0.1097 0.0743  464 TRP B CB  
6406  C CG  . TRP B 464 ? 1.2373 1.4740 1.4390 -0.2496 -0.1235 0.0931  464 TRP B CG  
6407  C CD1 . TRP B 464 ? 1.2401 1.4769 1.4532 -0.2305 -0.1271 0.1063  464 TRP B CD1 
6408  C CD2 . TRP B 464 ? 1.2577 1.4946 1.4541 -0.2393 -0.1358 0.1013  464 TRP B CD2 
6409  N NE1 . TRP B 464 ? 1.2357 1.4753 1.4511 -0.2099 -0.1402 0.1237  464 TRP B NE1 
6410  C CE2 . TRP B 464 ? 1.2833 1.5232 1.4878 -0.2136 -0.1456 0.1204  464 TRP B CE2 
6411  C CE3 . TRP B 464 ? 1.2964 1.5326 1.4818 -0.2497 -0.1403 0.0945  464 TRP B CE3 
6412  C CZ2 . TRP B 464 ? 1.3391 1.5836 1.5402 -0.1965 -0.1586 0.1328  464 TRP B CZ2 
6413  C CZ3 . TRP B 464 ? 1.3050 1.5426 1.4869 -0.2320 -0.1542 0.1051  464 TRP B CZ3 
6414  C CH2 . TRP B 464 ? 1.3441 1.5870 1.5335 -0.2049 -0.1627 0.1240  464 TRP B CH2 
6415  N N   . ALA B 465 ? 1.1529 1.4512 1.4444 -0.2638 -0.1020 0.0562  465 ALA B N   
6416  C CA  . ALA B 465 ? 1.1009 1.4136 1.4321 -0.2471 -0.1068 0.0566  465 ALA B CA  
6417  C C   . ALA B 465 ? 1.0928 1.4465 1.4809 -0.2433 -0.1107 0.0408  465 ALA B C   
6418  O O   . ALA B 465 ? 1.0696 1.4337 1.4955 -0.2253 -0.1222 0.0460  465 ALA B O   
6419  C CB  . ALA B 465 ? 1.0708 1.3728 1.3878 -0.2526 -0.0965 0.0498  465 ALA B CB  
6420  N N   . LYS B 466 ? 1.0380 1.4160 1.4324 -0.2603 -0.1020 0.0219  466 LYS B N   
6421  C CA  . LYS B 466 ? 1.0068 1.4285 1.4533 -0.2562 -0.1051 0.0043  466 LYS B CA  
6422  C C   . LYS B 466 ? 1.0028 1.4348 1.4731 -0.2428 -0.1192 0.0135  466 LYS B C   
6423  O O   . LYS B 466 ? 0.9772 1.4301 1.4925 -0.2260 -0.1294 0.0102  466 LYS B O   
6424  C CB  . LYS B 466 ? 0.9814 1.4311 1.4248 -0.2793 -0.0916 -0.0162 466 LYS B CB  
6425  N N   . THR B 467 ? 1.0128 1.4297 1.4526 -0.2495 -0.1210 0.0244  467 THR B N   
6426  C CA  . THR B 467 ? 0.9962 1.4252 1.4558 -0.2368 -0.1340 0.0327  467 THR B CA  
6427  C C   . THR B 467 ? 0.9695 1.3821 1.4354 -0.2130 -0.1471 0.0559  467 THR B C   
6428  O O   . THR B 467 ? 0.9274 1.3601 1.4330 -0.1968 -0.1587 0.0596  467 THR B O   
6429  C CB  . THR B 467 ? 0.9928 1.4097 1.4154 -0.2511 -0.1331 0.0355  467 THR B CB  
6430  O OG1 . THR B 467 ? 1.0336 1.4094 1.4109 -0.2448 -0.1370 0.0560  467 THR B OG1 
6431  C CG2 . THR B 467 ? 0.9779 1.3996 1.3808 -0.2799 -0.1189 0.0187  467 THR B CG2 
6432  N N   . LYS B 468 ? 0.9655 1.7777 0.9925 -0.3525 -0.2885 -0.2729 468 LYS B N   
6433  C CA  . LYS B 468 ? 0.9740 1.7823 0.9375 -0.3476 -0.3026 -0.2022 468 LYS B CA  
6434  C C   . LYS B 468 ? 1.0042 1.7515 0.9578 -0.3265 -0.3319 -0.1273 468 LYS B C   
6435  O O   . LYS B 468 ? 1.0391 1.7828 0.9476 -0.3239 -0.3443 -0.0606 468 LYS B O   
6436  C CB  . LYS B 468 ? 0.9989 1.7514 0.9372 -0.3749 -0.2651 -0.1989 468 LYS B CB  
6437  N N   . GLY B 469 ? 1.0204 1.7131 1.0187 -0.3140 -0.3387 -0.1373 469 GLY B N   
6438  C CA  . GLY B 469 ? 1.0836 1.7090 1.0831 -0.2923 -0.3676 -0.0761 469 GLY B CA  
6439  C C   . GLY B 469 ? 1.0728 1.5823 1.0708 -0.3085 -0.3483 -0.0530 469 GLY B C   
6440  O O   . GLY B 469 ? 1.0818 1.5243 1.0907 -0.2929 -0.3714 -0.0107 469 GLY B O   
6441  N N   . TYR B 470 ? 1.1068 1.5901 1.0956 -0.3361 -0.3091 -0.0838 470 TYR B N   
6442  C CA  . TYR B 470 ? 1.1603 1.5486 1.1380 -0.3490 -0.2960 -0.0582 470 TYR B CA  
6443  C C   . TYR B 470 ? 1.2286 1.5417 1.2388 -0.3357 -0.2969 -0.0767 470 TYR B C   
6444  O O   . TYR B 470 ? 1.2337 1.4761 1.2482 -0.3287 -0.3146 -0.0423 470 TYR B O   
6445  C CB  . TYR B 470 ? 1.1292 1.5156 1.0848 -0.3748 -0.2576 -0.0853 470 TYR B CB  
6446  C CG  . TYR B 470 ? 1.0660 1.5306 0.9895 -0.3860 -0.2546 -0.0731 470 TYR B CG  
6447  C CD1 . TYR B 470 ? 1.0476 1.5539 0.9488 -0.3789 -0.2815 -0.0156 470 TYR B CD1 
6448  C CD2 . TYR B 470 ? 1.0162 1.5085 0.9300 -0.4023 -0.2232 -0.1164 470 TYR B CD2 
6449  C CE1 . TYR B 470 ? 1.0290 1.6152 0.8943 -0.3871 -0.2755 -0.0043 470 TYR B CE1 
6450  C CE2 . TYR B 470 ? 1.0061 1.5757 0.8914 -0.4090 -0.2202 -0.1126 470 TYR B CE2 
6451  C CZ  . TYR B 470 ? 1.0310 1.6535 0.8893 -0.4013 -0.2455 -0.0571 470 TYR B CZ  
6452  O OH  . TYR B 470 ? 1.0545 1.7649 0.8771 -0.4063 -0.2392 -0.0525 470 TYR B OH  
6453  N N   . VAL B 471 ? 1.2876 1.6197 1.3253 -0.3323 -0.2776 -0.1332 471 VAL B N   
6454  C CA  . VAL B 471 ? 1.3293 1.5993 1.3895 -0.3225 -0.2655 -0.1592 471 VAL B CA  
6455  C C   . VAL B 471 ? 1.3249 1.6428 1.4342 -0.2994 -0.2788 -0.1908 471 VAL B C   
6456  O O   . VAL B 471 ? 1.2991 1.7018 1.4283 -0.3019 -0.2779 -0.2186 471 VAL B O   
6457  C CB  . VAL B 471 ? 1.2995 1.5417 1.3456 -0.3434 -0.2166 -0.1971 471 VAL B CB  
6458  C CG1 . VAL B 471 ? 1.3519 1.5288 1.4042 -0.3304 -0.2046 -0.2132 471 VAL B CG1 
6459  C CG2 . VAL B 471 ? 1.3025 1.5179 1.3055 -0.3625 -0.2052 -0.1733 471 VAL B CG2 
6460  N N   . SER B 472 ? 1.3154 1.5862 1.4491 -0.2746 -0.2947 -0.1909 472 SER B N   
6461  C CA  . SER B 472 ? 1.3193 1.6348 1.5078 -0.2473 -0.3068 -0.2260 472 SER B CA  
6462  C C   . SER B 472 ? 1.3367 1.6074 1.5402 -0.2430 -0.2754 -0.2658 472 SER B C   
6463  O O   . SER B 472 ? 1.3998 1.5923 1.5691 -0.2482 -0.2647 -0.2530 472 SER B O   
6464  C CB  . SER B 472 ? 1.3644 1.6760 1.5725 -0.2107 -0.3629 -0.1866 472 SER B CB  
6465  O OG  . SER B 472 ? 1.4572 1.6705 1.6561 -0.2012 -0.3796 -0.1542 472 SER B OG  
6466  N N   . ALA B 473 ? 1.3054 1.6349 1.5600 -0.2332 -0.2599 -0.3161 473 ALA B N   
6467  C CA  . ALA B 473 ? 1.3125 1.6188 1.5779 -0.2336 -0.2177 -0.3570 473 ALA B CA  
6468  C C   . ALA B 473 ? 1.2799 1.4988 1.5223 -0.2099 -0.2328 -0.3423 473 ALA B C   
6469  O O   . ALA B 473 ? 1.2556 1.4546 1.5210 -0.1780 -0.2797 -0.3259 473 ALA B O   
6470  C CB  . ALA B 473 ? 1.3543 1.7462 1.6944 -0.2181 -0.2100 -0.4095 473 ALA B CB  
6471  N N   . GLY B 474 ? 1.2675 1.4309 1.4628 -0.2245 -0.1955 -0.3470 474 GLY B N   
6472  C CA  . GLY B 474 ? 1.2998 1.3850 1.4665 -0.2046 -0.2090 -0.3407 474 GLY B CA  
6473  C C   . GLY B 474 ? 1.3232 1.3442 1.4370 -0.2211 -0.2231 -0.2983 474 GLY B C   
6474  O O   . GLY B 474 ? 1.3442 1.3050 1.4237 -0.2130 -0.2219 -0.3016 474 GLY B O   
6475  N N   . ASP B 475 ? 1.2475 1.2883 1.3551 -0.2423 -0.2368 -0.2625 475 ASP B N   
6476  C CA  . ASP B 475 ? 1.2504 1.2439 1.3157 -0.2600 -0.2458 -0.2249 475 ASP B CA  
6477  C C   . ASP B 475 ? 1.2382 1.2149 1.2542 -0.2789 -0.1994 -0.2383 475 ASP B C   
6478  O O   . ASP B 475 ? 1.2466 1.2552 1.2631 -0.2885 -0.1584 -0.2656 475 ASP B O   
6479  C CB  . ASP B 475 ? 1.2846 1.3164 1.3546 -0.2757 -0.2680 -0.1841 475 ASP B CB  
6480  C CG  . ASP B 475 ? 1.3149 1.3475 1.4231 -0.2537 -0.3166 -0.1561 475 ASP B CG  
6481  O OD1 . ASP B 475 ? 1.3304 1.3120 1.4625 -0.2292 -0.3389 -0.1635 475 ASP B OD1 
6482  O OD2 . ASP B 475 ? 1.3113 1.3958 1.4247 -0.2575 -0.3329 -0.1283 475 ASP B OD2 
6483  N N   . VAL B 476 ? 1.2307 1.1554 1.2082 -0.2836 -0.2062 -0.2189 476 VAL B N   
6484  C CA  . VAL B 476 ? 1.1825 1.0843 1.1084 -0.2940 -0.1682 -0.2259 476 VAL B CA  
6485  C C   . VAL B 476 ? 1.1221 1.0434 1.0335 -0.3196 -0.1619 -0.2016 476 VAL B C   
6486  O O   . VAL B 476 ? 1.1157 1.0552 1.0431 -0.3285 -0.1913 -0.1728 476 VAL B O   
6487  C CB  . VAL B 476 ? 1.1556 0.9974 1.0459 -0.2758 -0.1797 -0.2298 476 VAL B CB  
6488  C CG1 . VAL B 476 ? 1.1493 0.9685 0.9801 -0.2773 -0.1391 -0.2361 476 VAL B CG1 
6489  C CG2 . VAL B 476 ? 1.2306 1.0598 1.1410 -0.2473 -0.1926 -0.2588 476 VAL B CG2 
6490  N N   . MET B 477 ? 1.0430 0.9564 0.9216 -0.3298 -0.1213 -0.2120 477 MET B N   
6491  C CA  . MET B 477 ? 1.0176 0.9467 0.8826 -0.3496 -0.1100 -0.1996 477 MET B CA  
6492  C C   . MET B 477 ? 1.0650 0.9402 0.8783 -0.3431 -0.0862 -0.1991 477 MET B C   
6493  O O   . MET B 477 ? 1.1016 0.9389 0.8867 -0.3282 -0.0652 -0.2111 477 MET B O   
6494  C CB  . MET B 477 ? 1.0003 0.9802 0.8914 -0.3686 -0.0818 -0.2207 477 MET B CB  
6495  C CG  . MET B 477 ? 1.0268 1.0767 0.9619 -0.3733 -0.1091 -0.2195 477 MET B CG  
6496  S SD  . MET B 477 ? 0.9910 1.1183 0.9586 -0.3968 -0.0854 -0.2527 477 MET B SD  
6497  C CE  . MET B 477 ? 0.9860 1.0658 0.9218 -0.4126 -0.0397 -0.2646 477 MET B CE  
6498  N N   . VAL B 478 ? 1.1307 1.0072 0.9290 -0.3510 -0.0886 -0.1850 478 VAL B N   
6499  C CA  . VAL B 478 ? 1.1314 0.9595 0.8816 -0.3391 -0.0718 -0.1820 478 VAL B CA  
6500  C C   . VAL B 478 ? 1.1556 0.9909 0.9058 -0.3542 -0.0363 -0.1909 478 VAL B C   
6501  O O   . VAL B 478 ? 1.1119 0.9967 0.8899 -0.3706 -0.0437 -0.1920 478 VAL B O   
6502  C CB  . VAL B 478 ? 1.0898 0.9139 0.8323 -0.3308 -0.1081 -0.1640 478 VAL B CB  
6503  C CG1 . VAL B 478 ? 1.0942 0.8721 0.7854 -0.3091 -0.0981 -0.1634 478 VAL B CG1 
6504  C CG2 . VAL B 478 ? 1.0012 0.8206 0.7637 -0.3229 -0.1464 -0.1598 478 VAL B CG2 
6505  N N   . ILE B 479 ? 1.1424 0.9278 0.8612 -0.3480 0.0031  -0.1973 479 ILE B N   
6506  C CA  . ILE B 479 ? 1.1751 0.9535 0.9046 -0.3647 0.0417  -0.2104 479 ILE B CA  
6507  C C   . ILE B 479 ? 1.2382 0.9604 0.9205 -0.3447 0.0488  -0.1954 479 ILE B C   
6508  O O   . ILE B 479 ? 1.2876 0.9632 0.9185 -0.3180 0.0441  -0.1787 479 ILE B O   
6509  C CB  . ILE B 479 ? 1.2095 0.9665 0.9480 -0.3764 0.0877  -0.2250 479 ILE B CB  
6510  C CG1 . ILE B 479 ? 1.1386 0.9602 0.9308 -0.3908 0.0775  -0.2450 479 ILE B CG1 
6511  C CG2 . ILE B 479 ? 1.2501 0.9888 1.0097 -0.3976 0.1284  -0.2407 479 ILE B CG2 
6512  C CD1 . ILE B 479 ? 1.1268 1.0144 0.9733 -0.4140 0.0700  -0.2669 479 ILE B CD1 
6513  N N   . VAL B 480 ? 1.2706 1.0013 0.9692 -0.3527 0.0566  -0.2043 480 VAL B N   
6514  C CA  . VAL B 480 ? 1.3563 1.0384 1.0165 -0.3278 0.0580  -0.1916 480 VAL B CA  
6515  C C   . VAL B 480 ? 1.4082 1.0641 1.0885 -0.3393 0.0941  -0.2096 480 VAL B C   
6516  O O   . VAL B 480 ? 1.3655 1.0782 1.0913 -0.3574 0.0885  -0.2350 480 VAL B O   
6517  C CB  . VAL B 480 ? 1.3009 1.0310 0.9676 -0.3167 0.0149  -0.1857 480 VAL B CB  
6518  C CG1 . VAL B 480 ? 1.3531 1.0502 0.9988 -0.2920 0.0186  -0.1837 480 VAL B CG1 
6519  C CG2 . VAL B 480 ? 1.2946 1.0291 0.9427 -0.3028 -0.0195 -0.1694 480 VAL B CG2 
6520  N N   . HIS B 481 ? 1.5483 1.1203 1.1977 -0.3311 0.1331  -0.1982 481 HIS B N   
6521  C CA  . HIS B 481 ? 1.6448 1.1725 1.3181 -0.3413 0.1688  -0.2140 481 HIS B CA  
6522  C C   . HIS B 481 ? 1.7765 1.2068 1.3907 -0.3044 0.1829  -0.1830 481 HIS B C   
6523  O O   . HIS B 481 ? 1.8023 1.2271 1.3664 -0.2676 0.1517  -0.1600 481 HIS B O   
6524  C CB  . HIS B 481 ? 1.6475 1.1756 1.3680 -0.3807 0.2096  -0.2358 481 HIS B CB  
6525  C CG  . HIS B 481 ? 1.7042 1.1875 1.3895 -0.3805 0.2395  -0.2100 481 HIS B CG  
6526  N ND1 . HIS B 481 ? 1.8274 1.2124 1.4729 -0.3726 0.2859  -0.1816 481 HIS B ND1 
6527  C CD2 . HIS B 481 ? 1.6308 1.1562 1.3115 -0.3839 0.2302  -0.2071 481 HIS B CD2 
6528  C CE1 . HIS B 481 ? 1.8379 1.2154 1.4539 -0.3736 0.3074  -0.1635 481 HIS B CE1 
6529  N NE2 . HIS B 481 ? 1.7374 1.2001 1.3769 -0.3792 0.2729  -0.1825 481 HIS B NE2 
6530  N N   . ALA B 482 ? 1.8723 1.2265 1.4976 -0.3133 0.2280  -0.1841 482 ALA B N   
6531  C CA  . ALA B 482 ? 2.0381 1.2829 1.6079 -0.2782 0.2491  -0.1487 482 ALA B CA  
6532  C C   . ALA B 482 ? 2.1403 1.3011 1.6920 -0.2961 0.3090  -0.1224 482 ALA B C   
6533  O O   . ALA B 482 ? 2.1027 1.2947 1.7070 -0.3410 0.3368  -0.1447 482 ALA B O   
6534  C CB  . ALA B 482 ? 2.0430 1.2622 1.6492 -0.2676 0.2475  -0.1717 482 ALA B CB  
6535  N N   . ASP B 483 ? 2.3921 1.4489 1.8708 -0.2599 0.3303  -0.0736 483 ASP B N   
6536  C CA  . ASP B 483 ? 2.5378 1.5098 1.9749 -0.2685 0.3897  -0.0315 483 ASP B CA  
6537  C C   . ASP B 483 ? 2.8163 1.6828 2.2904 -0.2887 0.4445  -0.0234 483 ASP B C   
6538  O O   . ASP B 483 ? 2.7966 1.6247 2.2962 -0.2720 0.4311  -0.0367 483 ASP B O   
6539  C CB  . ASP B 483 ? 2.5092 1.4320 1.8273 -0.2112 0.3796  0.0254  483 ASP B CB  
6540  N N   . HIS B 484 ? 3.1054 1.9348 2.5993 -0.3305 0.5073  -0.0100 484 HIS B N   
6541  C CA  . HIS B 484 ? 3.2435 1.9564 2.7718 -0.3559 0.5707  0.0081  484 HIS B CA  
6542  C C   . HIS B 484 ? 3.3648 1.9689 2.8542 -0.3073 0.5607  0.0385  484 HIS B C   
6543  O O   . HIS B 484 ? 3.3612 1.9068 2.9241 -0.3253 0.5775  0.0125  484 HIS B O   
6544  C CB  . HIS B 484 ? 3.3365 1.9835 2.8184 -0.3734 0.6416  0.0652  484 HIS B CB  
6545  C CG  . HIS B 484 ? 3.3168 2.0666 2.8087 -0.4030 0.6513  0.0484  484 HIS B CG  
6546  N ND1 . HIS B 484 ? 3.2320 2.1040 2.8168 -0.4402 0.6233  -0.0214 484 HIS B ND1 
6547  C CD2 . HIS B 484 ? 3.3208 2.0688 2.7432 -0.3988 0.6888  0.0915  484 HIS B CD2 
6548  C CE1 . HIS B 484 ? 3.2439 2.1820 2.8199 -0.4549 0.6393  -0.0213 484 HIS B CE1 
6549  N NE2 . HIS B 484 ? 3.2207 2.0886 2.7006 -0.4314 0.6804  0.0435  484 HIS B NE2 
6550  N N   . SER B 485 ? 3.5114 2.0878 2.8872 -0.2426 0.5324  0.0906  485 SER B N   
6551  C CA  . SER B 485 ? 3.5960 2.0756 2.9217 -0.1827 0.5153  0.1252  485 SER B CA  
6552  C C   . SER B 485 ? 3.5652 2.1303 2.8463 -0.1268 0.4366  0.1105  485 SER B C   
6553  O O   . SER B 485 ? 3.5994 2.1803 2.7829 -0.0848 0.4147  0.1485  485 SER B O   
6554  C CB  . SER B 485 ? 3.7148 2.0614 2.9391 -0.1539 0.5656  0.2143  485 SER B CB  
6555  O OG  . SER B 485 ? 3.7100 2.1007 2.8598 -0.1571 0.5824  0.2457  485 SER B OG  
6556  N N   . VAL B 486 ? 3.0811 1.7090 2.4387 -0.1288 0.3958  0.0510  486 VAL B N   
6557  C CA  . VAL B 486 ? 2.8516 1.5480 2.1878 -0.0769 0.3273  0.0351  486 VAL B CA  
6558  C C   . VAL B 486 ? 2.7821 1.4514 2.1910 -0.0672 0.3192  -0.0037 486 VAL B C   
6559  O O   . VAL B 486 ? 2.8002 1.3794 2.2569 -0.0928 0.3652  -0.0079 486 VAL B O   
6560  C CB  . VAL B 486 ? 2.5989 1.4449 1.9596 -0.0999 0.2847  -0.0053 486 VAL B CB  
6561  C CG1 . VAL B 486 ? 2.4777 1.3969 1.9445 -0.1631 0.2949  -0.0663 486 VAL B CG1 
6562  C CG2 . VAL B 486 ? 2.4755 1.3930 1.8136 -0.0504 0.2185  -0.0151 486 VAL B CG2 
6563  N N   . LYS B 487 ? 2.6457 1.3914 2.0702 -0.0310 0.2636  -0.0356 487 LYS B N   
6564  C CA  . LYS B 487 ? 2.6131 1.3310 2.0945 -0.0063 0.2539  -0.0703 487 LYS B CA  
6565  C C   . LYS B 487 ? 2.5497 1.3948 2.1262 -0.0404 0.2318  -0.1492 487 LYS B C   
6566  O O   . LYS B 487 ? 2.5294 1.3973 2.1461 -0.0096 0.2083  -0.1860 487 LYS B O   
6567  C CB  . LYS B 487 ? 2.5577 1.2527 1.9803 0.0756  0.2116  -0.0421 487 LYS B CB  
6568  N N   . GLY B 488 ? 2.5457 1.4778 2.1567 -0.1000 0.2393  -0.1757 488 GLY B N   
6569  C CA  . GLY B 488 ? 2.4314 1.4852 2.1226 -0.1339 0.2224  -0.2448 488 GLY B CA  
6570  C C   . GLY B 488 ? 2.3221 1.5147 2.0041 -0.1273 0.1733  -0.2540 488 GLY B C   
6571  O O   . GLY B 488 ? 2.3095 1.5803 2.0278 -0.1110 0.1459  -0.2916 488 GLY B O   
6572  N N   . TYR B 489 ? 2.2028 1.4274 1.8415 -0.1416 0.1646  -0.2216 489 TYR B N   
6573  C CA  . TYR B 489 ? 2.0688 1.4097 1.7007 -0.1428 0.1216  -0.2228 489 TYR B CA  
6574  C C   . TYR B 489 ? 2.0654 1.4000 1.6531 -0.1619 0.1263  -0.1886 489 TYR B C   
6575  O O   . TYR B 489 ? 2.1485 1.3867 1.6890 -0.1545 0.1565  -0.1539 489 TYR B O   
6576  C CB  . TYR B 489 ? 2.0630 1.4208 1.6676 -0.0868 0.0820  -0.2108 489 TYR B CB  
6577  C CG  . TYR B 489 ? 2.1385 1.4375 1.6610 -0.0482 0.0689  -0.1596 489 TYR B CG  
6578  C CD1 . TYR B 489 ? 2.3128 1.4829 1.7782 -0.0217 0.0987  -0.1207 489 TYR B CD1 
6579  C CD2 . TYR B 489 ? 2.0966 1.4691 1.5980 -0.0380 0.0273  -0.1507 489 TYR B CD2 
6580  C CE1 . TYR B 489 ? 2.3286 1.4528 1.7070 0.0186  0.0863  -0.0738 489 TYR B CE1 
6581  C CE2 . TYR B 489 ? 2.1308 1.4582 1.5552 0.0005  0.0116  -0.1129 489 TYR B CE2 
6582  C CZ  . TYR B 489 ? 2.2455 1.4522 1.6026 0.0311  0.0410  -0.0741 489 TYR B CZ  
6583  O OH  . TYR B 489 ? 2.2769 1.4436 1.5449 0.0748  0.0261  -0.0354 489 TYR B OH  
6584  N N   . PRO B 490 ? 1.9681 1.3986 1.5672 -0.1837 0.0989  -0.1948 490 PRO B N   
6585  C CA  . PRO B 490 ? 1.9054 1.3270 1.4702 -0.1996 0.1045  -0.1701 490 PRO B CA  
6586  C C   . PRO B 490 ? 1.9612 1.3396 1.4495 -0.1545 0.0852  -0.1321 490 PRO B C   
6587  O O   . PRO B 490 ? 1.9498 1.3513 1.4258 -0.1180 0.0490  -0.1303 490 PRO B O   
6588  C CB  . PRO B 490 ? 1.7729 1.3070 1.3801 -0.2305 0.0754  -0.1898 490 PRO B CB  
6589  C CG  . PRO B 490 ? 1.7329 1.3297 1.3613 -0.2116 0.0415  -0.2026 490 PRO B CG  
6590  C CD  . PRO B 490 ? 1.8380 1.3857 1.4787 -0.1915 0.0620  -0.2195 490 PRO B CD  
6591  N N   . ASN B 491 ? 1.9610 1.2871 1.3998 -0.1566 0.1093  -0.1056 491 ASN B N   
6592  C CA  . ASN B 491 ? 1.9243 1.2146 1.2802 -0.1119 0.0923  -0.0727 491 ASN B CA  
6593  C C   . ASN B 491 ? 1.9027 1.2014 1.2276 -0.1260 0.1013  -0.0635 491 ASN B C   
6594  O O   . ASN B 491 ? 1.9118 1.1938 1.1658 -0.0890 0.0845  -0.0436 491 ASN B O   
6595  C CB  . ASN B 491 ? 2.0038 1.1820 1.2970 -0.0744 0.1234  -0.0362 491 ASN B CB  
6596  C CG  . ASN B 491 ? 2.0796 1.1857 1.3783 -0.1090 0.1887  -0.0225 491 ASN B CG  
6597  O OD1 . ASN B 491 ? 2.0637 1.2129 1.4190 -0.1595 0.2075  -0.0475 491 ASN B OD1 
6598  N ND2 . ASN B 491 ? 2.1962 1.1931 1.4392 -0.0818 0.2236  0.0186  491 ASN B ND2 
6599  N N   . GLN B 492 ? 1.9824 1.3118 1.3576 -0.1737 0.1248  -0.0815 492 GLN B N   
6600  C CA  . GLN B 492 ? 1.9585 1.3021 1.3120 -0.1839 0.1333  -0.0783 492 GLN B CA  
6601  C C   . GLN B 492 ? 1.8456 1.2777 1.2699 -0.2190 0.1078  -0.1096 492 GLN B C   
6602  O O   . GLN B 492 ? 1.7855 1.2629 1.2749 -0.2457 0.1004  -0.1310 492 GLN B O   
6603  C CB  . GLN B 492 ? 2.0170 1.2983 1.3500 -0.2004 0.1975  -0.0604 492 GLN B CB  
6604  C CG  . GLN B 492 ? 1.9967 1.2946 1.4097 -0.2528 0.2346  -0.0846 492 GLN B CG  
6605  C CD  . GLN B 492 ? 2.1053 1.3160 1.4992 -0.2640 0.3019  -0.0595 492 GLN B CD  
6606  O OE1 . GLN B 492 ? 2.1323 1.3054 1.5719 -0.2847 0.3282  -0.0678 492 GLN B OE1 
6607  N NE2 . GLN B 492 ? 2.1243 1.3001 1.4489 -0.2488 0.3313  -0.0281 492 GLN B NE2 
6608  N N   . THR B 493 ? 1.6487 1.1053 1.0555 -0.2144 0.0925  -0.1119 493 THR B N   
6609  C CA  . THR B 493 ? 1.5395 1.0690 1.0087 -0.2414 0.0658  -0.1353 493 THR B CA  
6610  C C   . THR B 493 ? 1.4899 1.0246 0.9495 -0.2446 0.0802  -0.1414 493 THR B C   
6611  O O   . THR B 493 ? 1.5328 1.0334 0.9262 -0.2153 0.0874  -0.1303 493 THR B O   
6612  C CB  . THR B 493 ? 1.5032 1.0757 0.9853 -0.2278 0.0074  -0.1394 493 THR B CB  
6613  O OG1 . THR B 493 ? 1.4388 1.0644 0.9681 -0.2471 -0.0192 -0.1529 493 THR B OG1 
6614  C CG2 . THR B 493 ? 1.5560 1.0964 0.9702 -0.1832 -0.0153 -0.1284 493 THR B CG2 
6615  N N   . ARG B 494 ? 1.4035 0.9878 0.9288 -0.2770 0.0838  -0.1613 494 ARG B N   
6616  C CA  . ARG B 494 ? 1.3830 0.9851 0.9200 -0.2835 0.1011  -0.1745 494 ARG B CA  
6617  C C   . ARG B 494 ? 1.2870 0.9483 0.8759 -0.2888 0.0537  -0.1915 494 ARG B C   
6618  O O   . ARG B 494 ? 1.2979 0.9973 0.9332 -0.3059 0.0273  -0.1932 494 ARG B O   
6619  C CB  . ARG B 494 ? 1.4284 1.0390 1.0110 -0.3181 0.1530  -0.1864 494 ARG B CB  
6620  C CG  . ARG B 494 ? 1.5874 1.1299 1.1321 -0.3212 0.2114  -0.1673 494 ARG B CG  
6621  C CD  . ARG B 494 ? 1.6479 1.2001 1.2625 -0.3650 0.2568  -0.1858 494 ARG B CD  
6622  N NE  . ARG B 494 ? 1.6758 1.2987 1.3578 -0.3892 0.2624  -0.2172 494 ARG B NE  
6623  C CZ  . ARG B 494 ? 1.7037 1.3544 1.4579 -0.4275 0.2974  -0.2432 494 ARG B CZ  
6624  N NH1 . ARG B 494 ? 1.6868 1.2915 1.4571 -0.4497 0.3341  -0.2423 494 ARG B NH1 
6625  N NH2 . ARG B 494 ? 1.7318 1.4577 1.5485 -0.4424 0.2948  -0.2742 494 ARG B NH2 
6626  N N   . LEU B 495 ? 1.2493 0.9174 0.8294 -0.2722 0.0436  -0.2030 495 LEU B N   
6627  C CA  . LEU B 495 ? 1.1921 0.9045 0.8264 -0.2745 0.0017  -0.2184 495 LEU B CA  
6628  C C   . LEU B 495 ? 1.2313 0.9772 0.9062 -0.2847 0.0285  -0.2403 495 LEU B C   
6629  O O   . LEU B 495 ? 1.3701 1.1031 1.0143 -0.2698 0.0585  -0.2506 495 LEU B O   
6630  C CB  . LEU B 495 ? 1.2798 0.9758 0.8878 -0.2440 -0.0407 -0.2239 495 LEU B CB  
6631  C CG  . LEU B 495 ? 1.2321 0.9247 0.8448 -0.2405 -0.0893 -0.2122 495 LEU B CG  
6632  C CD1 . LEU B 495 ? 1.2466 0.9120 0.8093 -0.2331 -0.0760 -0.1945 495 LEU B CD1 
6633  C CD2 . LEU B 495 ? 1.2677 0.9504 0.8782 -0.2152 -0.1341 -0.2304 495 LEU B CD2 
6634  N N   . VAL B 496 ? 1.2211 1.0181 0.9645 -0.3066 0.0152  -0.2486 496 VAL B N   
6635  C CA  . VAL B 496 ? 1.1850 1.0297 0.9826 -0.3209 0.0405  -0.2729 496 VAL B CA  
6636  C C   . VAL B 496 ? 1.2453 1.1335 1.0965 -0.3105 -0.0050 -0.2844 496 VAL B C   
6637  O O   . VAL B 496 ? 1.2354 1.1369 1.1062 -0.3136 -0.0477 -0.2680 496 VAL B O   
6638  C CB  . VAL B 496 ? 1.1122 0.9879 0.9485 -0.3547 0.0644  -0.2780 496 VAL B CB  
6639  C CG1 . VAL B 496 ? 1.1729 1.1129 1.0783 -0.3687 0.0812  -0.3100 496 VAL B CG1 
6640  C CG2 . VAL B 496 ? 1.2233 1.0463 1.0174 -0.3656 0.1115  -0.2668 496 VAL B CG2 
6641  N N   . ARG B 497 ? 1.2779 1.1897 1.1545 -0.2974 0.0064  -0.3106 497 ARG B N   
6642  C CA  . ARG B 497 ? 1.2976 1.2546 1.2365 -0.2850 -0.0327 -0.3249 497 ARG B CA  
6643  C C   . ARG B 497 ? 1.3494 1.3791 1.3529 -0.3062 -0.0159 -0.3446 497 ARG B C   
6644  O O   . ARG B 497 ? 1.4490 1.5002 1.4661 -0.3212 0.0355  -0.3673 497 ARG B O   
6645  C CB  . ARG B 497 ? 1.3257 1.2754 1.2644 -0.2524 -0.0350 -0.3510 497 ARG B CB  
6646  C CG  . ARG B 497 ? 1.3421 1.3211 1.3430 -0.2318 -0.0828 -0.3628 497 ARG B CG  
6647  C CD  . ARG B 497 ? 1.3961 1.3525 1.3909 -0.1951 -0.0951 -0.3896 497 ARG B CD  
6648  N NE  . ARG B 497 ? 1.4323 1.3226 1.3794 -0.1840 -0.1260 -0.3735 497 ARG B NE  
6649  C CZ  . ARG B 497 ? 1.4648 1.3267 1.4414 -0.1651 -0.1810 -0.3723 497 ARG B CZ  
6650  N NH1 . ARG B 497 ? 1.4730 1.3591 1.5178 -0.1531 -0.2122 -0.3769 497 ARG B NH1 
6651  N NH2 . ARG B 497 ? 1.4828 1.2901 1.4240 -0.1573 -0.2065 -0.3671 497 ARG B NH2 
6652  N N   . VAL B 498 ? 1.3516 1.4218 1.3943 -0.3090 -0.0575 -0.3352 498 VAL B N   
6653  C CA  . VAL B 498 ? 1.3605 1.5091 1.4611 -0.3273 -0.0482 -0.3581 498 VAL B CA  
6654  C C   . VAL B 498 ? 1.4039 1.6067 1.5657 -0.3076 -0.0499 -0.3937 498 VAL B C   
6655  O O   . VAL B 498 ? 1.3700 1.5619 1.5423 -0.2745 -0.0875 -0.3907 498 VAL B O   
6656  C CB  . VAL B 498 ? 1.3316 1.5146 1.4420 -0.3317 -0.0928 -0.3347 498 VAL B CB  
6657  C CG1 . VAL B 498 ? 1.3104 1.4549 1.3692 -0.3520 -0.0845 -0.3078 498 VAL B CG1 
6658  C CG2 . VAL B 498 ? 1.3165 1.4887 1.4350 -0.3015 -0.1481 -0.3100 498 VAL B CG2 
6659  N N   . ARG B 499 ? 1.6059 1.8695 1.8174 -0.3278 -0.0103 -0.4309 499 ARG B N   
6660  C CA  . ARG B 499 ? 1.6218 1.9519 1.9021 -0.3112 -0.0050 -0.4719 499 ARG B CA  
6661  C C   . ARG B 499 ? 1.5957 2.0256 1.9511 -0.3210 -0.0241 -0.4991 499 ARG B C   
6662  O O   . ARG B 499 ? 1.5597 2.0049 1.9089 -0.3458 -0.0290 -0.4917 499 ARG B O   
6663  C CB  . ARG B 499 ? 1.6497 1.9756 1.9314 -0.3263 0.0660  -0.4977 499 ARG B CB  
6664  C CG  . ARG B 499 ? 1.7181 1.9592 1.9194 -0.3074 0.0825  -0.4765 499 ARG B CG  
6665  C CD  . ARG B 499 ? 1.9393 2.1882 2.1378 -0.3204 0.1571  -0.4976 499 ARG B CD  
6666  N NE  . ARG B 499 ? 2.0920 2.2673 2.2008 -0.3000 0.1755  -0.4777 499 ARG B NE  
6667  C CZ  . ARG B 499 ? 2.1584 2.3258 2.2353 -0.3062 0.2418  -0.4824 499 ARG B CZ  
6668  N NH1 . ARG B 499 ? 2.0974 2.3237 2.2346 -0.3366 0.3010  -0.5064 499 ARG B NH1 
6669  N NH2 . ARG B 499 ? 2.2093 2.3124 2.1923 -0.2817 0.2497  -0.4624 499 ARG B NH2 
6670  N N   . GLU B 500 ? 1.5588 2.0630 1.9864 -0.2974 -0.0375 -0.5353 500 GLU B N   
6671  C CA  . GLU B 500 ? 1.4602 2.0744 1.9662 -0.2987 -0.0614 -0.5690 500 GLU B CA  
6672  C C   . GLU B 500 ? 1.4444 2.1106 1.9999 -0.3475 -0.0022 -0.6121 500 GLU B C   
6673  O O   . GLU B 500 ? 1.4839 2.1716 2.0817 -0.3603 0.0505  -0.6452 500 GLU B O   
6674  C CB  . GLU B 500 ? 1.4361 2.1149 2.0106 -0.2545 -0.0919 -0.5989 500 GLU B CB  
6675  C CG  . GLU B 500 ? 1.4944 2.1075 2.0322 -0.2057 -0.1447 -0.5616 500 GLU B CG  
6676  C CD  . GLU B 500 ? 1.5725 2.1146 2.0784 -0.1931 -0.1135 -0.5651 500 GLU B CD  
6677  O OE1 . GLU B 500 ? 1.5996 2.0680 2.0362 -0.2194 -0.0752 -0.5437 500 GLU B OE1 
6678  O OE2 . GLU B 500 ? 1.6276 2.1913 2.1765 -0.1524 -0.1294 -0.5918 500 GLU B OE2 
6679  N N   . ASN B 501 ? 1.4176 2.1054 1.9717 -0.3759 -0.0083 -0.6136 501 ASN B N   
6680  C CA  . ASN B 501 ? 1.3177 2.0549 1.9334 -0.4244 0.0419  -0.6610 501 ASN B CA  
6681  C C   . ASN B 501 ? 1.2156 2.0390 1.8683 -0.4290 0.0025  -0.6866 501 ASN B C   
6682  O O   . ASN B 501 ? 1.2207 2.0019 1.8242 -0.4425 0.0084  -0.6654 501 ASN B O   
6683  C CB  . ASN B 501 ? 1.3132 1.9476 1.8692 -0.4619 0.0994  -0.6361 501 ASN B CB  
6684  N N   . SER C 2   ? 1.0014 0.8272 0.8236 -0.2469 -0.0339 0.0231  2   SER C N   
6685  C CA  . SER C 2   ? 0.9616 0.8064 0.8312 -0.2426 -0.0241 0.0205  2   SER C CA  
6686  C C   . SER C 2   ? 0.9554 0.8082 0.8450 -0.2288 -0.0223 0.0340  2   SER C C   
6687  O O   . SER C 2   ? 0.9731 0.8212 0.8513 -0.2208 -0.0329 0.0427  2   SER C O   
6688  C CB  . SER C 2   ? 0.9705 0.8303 0.8694 -0.2451 -0.0332 0.0135  2   SER C CB  
6689  O OG  . SER C 2   ? 1.0172 0.8846 0.9243 -0.2374 -0.0503 0.0214  2   SER C OG  
6690  N N   . GLN C 3   ? 0.9375 0.8016 0.8557 -0.2260 -0.0087 0.0352  3   GLN C N   
6691  C CA  . GLN C 3   ? 0.9179 0.7942 0.8556 -0.2141 -0.0060 0.0466  3   GLN C CA  
6692  C C   . GLN C 3   ? 0.9479 0.8406 0.9103 -0.2072 -0.0179 0.0514  3   GLN C C   
6693  O O   . GLN C 3   ? 0.9595 0.8535 0.9179 -0.1975 -0.0249 0.0575  3   GLN C O   
6694  C CB  . GLN C 3   ? 0.8580 0.7455 0.8215 -0.2139 0.0084  0.0484  3   GLN C CB  
6695  C CG  . GLN C 3   ? 0.8111 0.7098 0.7839 -0.2036 0.0139  0.0588  3   GLN C CG  
6696  C CD  . GLN C 3   ? 0.8747 0.7585 0.8164 -0.2003 0.0165  0.0592  3   GLN C CD  
6697  O OE1 . GLN C 3   ? 0.9256 0.7947 0.8470 -0.2071 0.0223  0.0536  3   GLN C OE1 
6698  N NE2 . GLN C 3   ? 0.8850 0.7738 0.8264 -0.1901 0.0133  0.0648  3   GLN C NE2 
6699  N N   . LEU C 4   ? 0.9808 0.8862 0.9712 -0.2122 -0.0207 0.0473  4   LEU C N   
6700  C CA  . LEU C 4   ? 0.9349 0.8580 0.9521 -0.2074 -0.0320 0.0503  4   LEU C CA  
6701  C C   . LEU C 4   ? 0.9866 0.9031 0.9833 -0.2003 -0.0478 0.0524  4   LEU C C   
6702  O O   . LEU C 4   ? 0.9838 0.9146 0.9995 -0.1898 -0.0527 0.0581  4   LEU C O   
6703  C CB  . LEU C 4   ? 0.8907 0.8196 0.9282 -0.2172 -0.0376 0.0414  4   LEU C CB  
6704  C CG  . LEU C 4   ? 0.8671 0.8188 0.9433 -0.2147 -0.0465 0.0438  4   LEU C CG  
6705  C CD1 . LEU C 4   ? 0.9280 0.8981 1.0289 -0.2061 -0.0368 0.0555  4   LEU C CD1 
6706  C CD2 . LEU C 4   ? 0.8983 0.8564 1.0044 -0.2254 -0.0453 0.0363  4   LEU C CD2 
6707  N N   . GLN C 5   ? 0.9700 0.8647 0.9280 -0.2062 -0.0558 0.0479  5   GLN C N   
6708  C CA  . GLN C 5   ? 1.0067 0.8909 0.9425 -0.2004 -0.0736 0.0520  5   GLN C CA  
6709  C C   . GLN C 5   ? 0.9900 0.8662 0.9165 -0.1892 -0.0701 0.0604  5   GLN C C   
6710  O O   . GLN C 5   ? 1.0087 0.8864 0.9411 -0.1783 -0.0832 0.0653  5   GLN C O   
6711  C CB  . GLN C 5   ? 1.0466 0.9086 0.9383 -0.2121 -0.0815 0.0469  5   GLN C CB  
6712  C CG  . GLN C 5   ? 1.1032 0.9562 0.9743 -0.2095 -0.1053 0.0512  5   GLN C CG  
6713  C CD  . GLN C 5   ? 1.1740 1.0002 0.9900 -0.2207 -0.1085 0.0513  5   GLN C CD  
6714  O OE1 . GLN C 5   ? 1.2242 1.0360 1.0184 -0.2249 -0.0930 0.0523  5   GLN C OE1 
6715  N NE2 . GLN C 5   ? 1.2251 1.0465 1.0181 -0.2275 -0.1274 0.0494  5   GLN C NE2 
6716  N N   . HIS C 6   ? 0.9895 0.8559 0.9016 -0.1918 -0.0537 0.0607  6   HIS C N   
6717  C CA  . HIS C 6   ? 0.9795 0.8395 0.8854 -0.1820 -0.0491 0.0663  6   HIS C CA  
6718  C C   . HIS C 6   ? 0.9340 0.8201 0.8790 -0.1695 -0.0459 0.0688  6   HIS C C   
6719  O O   . HIS C 6   ? 0.9483 0.8342 0.8975 -0.1577 -0.0529 0.0713  6   HIS C O   
6720  C CB  . HIS C 6   ? 0.9656 0.8150 0.8542 -0.1883 -0.0318 0.0645  6   HIS C CB  
6721  C CG  . HIS C 6   ? 0.9430 0.7815 0.8198 -0.1805 -0.0284 0.0683  6   HIS C CG  
6722  N ND1 . HIS C 6   ? 0.9982 0.8516 0.8941 -0.1734 -0.0162 0.0687  6   HIS C ND1 
6723  C CD2 . HIS C 6   ? 1.0211 0.8345 0.8690 -0.1791 -0.0365 0.0718  6   HIS C CD2 
6724  C CE1 . HIS C 6   ? 1.0123 0.8512 0.8929 -0.1678 -0.0164 0.0698  6   HIS C CE1 
6725  N NE2 . HIS C 6   ? 1.0590 0.8723 0.9120 -0.1710 -0.0286 0.0723  6   HIS C NE2 
6726  N N   . ASN C 7   ? 0.8974 0.8061 0.8718 -0.1724 -0.0348 0.0680  7   ASN C N   
6727  C CA  . ASN C 7   ? 0.8822 0.8188 0.8913 -0.1637 -0.0278 0.0711  7   ASN C CA  
6728  C C   . ASN C 7   ? 0.8641 0.8142 0.8944 -0.1536 -0.0415 0.0708  7   ASN C C   
6729  O O   . ASN C 7   ? 0.8677 0.8288 0.9101 -0.1420 -0.0395 0.0709  7   ASN C O   
6730  C CB  . ASN C 7   ? 0.8681 0.8237 0.9044 -0.1716 -0.0174 0.0726  7   ASN C CB  
6731  C CG  . ASN C 7   ? 0.8635 0.8139 0.8903 -0.1765 -0.0021 0.0746  7   ASN C CG  
6732  O OD1 . ASN C 7   ? 0.8273 0.7631 0.8286 -0.1740 0.0021  0.0739  7   ASN C OD1 
6733  N ND2 . ASN C 7   ? 0.8423 0.8025 0.8903 -0.1842 0.0047  0.0768  7   ASN C ND2 
6734  N N   . ILE C 8   ? 0.8966 0.8470 0.9331 -0.1576 -0.0563 0.0686  8   ILE C N   
6735  C CA  . ILE C 8   ? 0.8600 0.8261 0.9222 -0.1480 -0.0714 0.0677  8   ILE C CA  
6736  C C   . ILE C 8   ? 0.8685 0.8157 0.9116 -0.1367 -0.0848 0.0689  8   ILE C C   
6737  O O   . ILE C 8   ? 0.8822 0.8426 0.9504 -0.1252 -0.0969 0.0676  8   ILE C O   
6738  C CB  . ILE C 8   ? 0.8261 0.7965 0.8979 -0.1563 -0.0857 0.0643  8   ILE C CB  
6739  C CG1 . ILE C 8   ? 0.8318 0.7716 0.8610 -0.1609 -0.1018 0.0637  8   ILE C CG1 
6740  C CG2 . ILE C 8   ? 0.8406 0.8223 0.9290 -0.1690 -0.0724 0.0627  8   ILE C CG2 
6741  C CD1 . ILE C 8   ? 0.8675 0.8099 0.8984 -0.1717 -0.1132 0.0582  8   ILE C CD1 
6742  N N   . GLY C 9   ? 0.8942 0.8112 0.8972 -0.1395 -0.0827 0.0712  9   GLY C N   
6743  C CA  . GLY C 9   ? 0.8874 0.7839 0.8744 -0.1291 -0.0936 0.0737  9   GLY C CA  
6744  C C   . GLY C 9   ? 0.9268 0.8275 0.9221 -0.1190 -0.0802 0.0717  9   GLY C C   
6745  O O   . GLY C 9   ? 0.9368 0.8193 0.9232 -0.1096 -0.0888 0.0724  9   GLY C O   
6746  N N   . LEU C 10  ? 0.8951 0.8190 0.9074 -0.1208 -0.0602 0.0691  10  LEU C N   
6747  C CA  . LEU C 10  ? 0.8918 0.8199 0.9060 -0.1131 -0.0470 0.0658  10  LEU C CA  
6748  C C   . LEU C 10  ? 0.8947 0.8468 0.9445 -0.0973 -0.0494 0.0597  10  LEU C C   
6749  O O   . LEU C 10  ? 0.8632 0.8447 0.9468 -0.0949 -0.0506 0.0581  10  LEU C O   
6750  C CB  . LEU C 10  ? 0.8840 0.8279 0.8993 -0.1217 -0.0262 0.0665  10  LEU C CB  
6751  C CG  . LEU C 10  ? 0.8657 0.7849 0.8478 -0.1348 -0.0220 0.0694  10  LEU C CG  
6752  C CD1 . LEU C 10  ? 0.8692 0.8048 0.8597 -0.1434 -0.0058 0.0714  10  LEU C CD1 
6753  C CD2 . LEU C 10  ? 0.8767 0.7711 0.8321 -0.1318 -0.0208 0.0676  10  LEU C CD2 
6754  N N   . SER C 11  ? 0.9370 0.8779 0.9816 -0.0871 -0.0488 0.0546  11  SER C N   
6755  C CA  . SER C 11  ? 0.9513 0.9157 1.0305 -0.0713 -0.0481 0.0450  11  SER C CA  
6756  C C   . SER C 11  ? 1.0531 1.0250 1.1278 -0.0681 -0.0300 0.0371  11  SER C C   
6757  O O   . SER C 11  ? 1.1268 1.0696 1.1723 -0.0701 -0.0293 0.0372  11  SER C O   
6758  C CB  . SER C 11  ? 0.9495 0.8923 1.0344 -0.0585 -0.0706 0.0435  11  SER C CB  
6759  O OG  . SER C 11  ? 0.9607 0.9190 1.0758 -0.0421 -0.0686 0.0311  11  SER C OG  
6760  N N   . ILE C 12  ? 0.9748 0.9868 1.0779 -0.0639 -0.0153 0.0300  12  ILE C N   
6761  C CA  . ILE C 12  ? 0.9279 0.9541 1.0281 -0.0607 0.0020  0.0206  12  ILE C CA  
6762  C C   . ILE C 12  ? 0.9455 0.9566 1.0508 -0.0457 -0.0049 0.0073  12  ILE C C   
6763  O O   . ILE C 12  ? 0.9706 0.9725 1.0586 -0.0451 0.0036  0.0003  12  ILE C O   
6764  C CB  . ILE C 12  ? 0.9044 0.9801 1.0342 -0.0612 0.0183  0.0172  12  ILE C CB  
6765  C CG1 . ILE C 12  ? 0.8950 0.9797 1.0183 -0.0772 0.0251  0.0318  12  ILE C CG1 
6766  C CG2 . ILE C 12  ? 0.9038 0.9994 1.0305 -0.0580 0.0356  0.0064  12  ILE C CG2 
6767  C CD1 . ILE C 12  ? 0.8820 0.9388 0.9666 -0.0877 0.0283  0.0393  12  ILE C CD1 
6768  N N   . PHE C 13  ? 1.0377 1.0422 1.1661 -0.0339 -0.0223 0.0041  13  PHE C N   
6769  C CA  . PHE C 13  ? 1.0559 1.0455 1.1986 -0.0174 -0.0322 -0.0084 13  PHE C CA  
6770  C C   . PHE C 13  ? 1.1593 1.0959 1.2698 -0.0191 -0.0477 -0.0008 13  PHE C C   
6771  O O   . PHE C 13  ? 1.1475 1.0633 1.2679 -0.0064 -0.0586 -0.0088 13  PHE C O   
6772  C CB  . PHE C 13  ? 1.0067 1.0144 1.1931 -0.0039 -0.0460 -0.0135 13  PHE C CB  
6773  C CG  . PHE C 13  ? 0.9514 1.0106 1.1688 -0.0060 -0.0313 -0.0179 13  PHE C CG  
6774  C CD1 . PHE C 13  ? 0.9131 0.9832 1.1290 -0.0186 -0.0323 -0.0043 13  PHE C CD1 
6775  C CD2 . PHE C 13  ? 0.9562 1.0535 1.2047 0.0037  -0.0156 -0.0363 13  PHE C CD2 
6776  C CE1 . PHE C 13  ? 0.9279 1.0436 1.1726 -0.0225 -0.0183 -0.0066 13  PHE C CE1 
6777  C CE2 . PHE C 13  ? 0.9310 1.0774 1.2069 -0.0004 -0.0002 -0.0390 13  PHE C CE2 
6778  C CZ  . PHE C 13  ? 0.9486 1.1033 1.2230 -0.0139 -0.0017 -0.0229 13  PHE C CZ  
6779  N N   . GLU C 14  ? 1.3765 1.2911 1.4517 -0.0347 -0.0499 0.0145  14  GLU C N   
6780  C CA  . GLU C 14  ? 1.3855 1.2518 1.4307 -0.0369 -0.0624 0.0209  14  GLU C CA  
6781  C C   . GLU C 14  ? 1.4155 1.2716 1.4351 -0.0447 -0.0461 0.0163  14  GLU C C   
6782  O O   . GLU C 14  ? 1.3962 1.2713 1.4041 -0.0559 -0.0297 0.0180  14  GLU C O   
6783  C CB  . GLU C 14  ? 1.4030 1.2467 1.4211 -0.0496 -0.0751 0.0381  14  GLU C CB  
6784  C CG  . GLU C 14  ? 1.4997 1.2954 1.4803 -0.0567 -0.0849 0.0474  14  GLU C CG  
6785  C CD  . GLU C 14  ? 1.6185 1.3910 1.5883 -0.0580 -0.1088 0.0610  14  GLU C CD  
6786  O OE1 . GLU C 14  ? 1.6448 1.4365 1.6189 -0.0632 -0.1119 0.0655  14  GLU C OE1 
6787  O OE2 . GLU C 14  ? 1.6849 1.4208 1.6436 -0.0537 -0.1256 0.0672  14  GLU C OE2 
6788  N N   . PRO C 15  ? 1.3631 1.1894 1.3753 -0.0395 -0.0508 0.0105  15  PRO C N   
6789  C CA  . PRO C 15  ? 1.3209 1.1371 1.3086 -0.0487 -0.0367 0.0061  15  PRO C CA  
6790  C C   . PRO C 15  ? 1.3640 1.1565 1.3135 -0.0673 -0.0363 0.0216  15  PRO C C   
6791  O O   . PRO C 15  ? 1.4058 1.1705 1.3398 -0.0719 -0.0513 0.0347  15  PRO C O   
6792  C CB  . PRO C 15  ? 1.3039 1.0895 1.2969 -0.0387 -0.0455 -0.0033 15  PRO C CB  
6793  C CG  . PRO C 15  ? 1.2776 1.0466 1.2901 -0.0265 -0.0675 0.0017  15  PRO C CG  
6794  C CD  . PRO C 15  ? 1.3674 1.1600 1.3881 -0.0282 -0.0724 0.0118  15  PRO C CD  
6795  N N   . VAL C 16  ? 1.3588 1.1643 1.2937 -0.0780 -0.0193 0.0196  16  VAL C N   
6796  C CA  . VAL C 16  ? 1.3532 1.1400 1.2562 -0.0955 -0.0165 0.0309  16  VAL C CA  
6797  C C   . VAL C 16  ? 1.3960 1.1441 1.2771 -0.1008 -0.0195 0.0305  16  VAL C C   
6798  O O   . VAL C 16  ? 1.3652 1.1083 1.2550 -0.0935 -0.0175 0.0187  16  VAL C O   
6799  C CB  . VAL C 16  ? 1.2873 1.1032 1.1877 -0.1044 0.0010  0.0297  16  VAL C CB  
6800  C CG1 . VAL C 16  ? 1.2830 1.1261 1.1980 -0.1050 0.0018  0.0361  16  VAL C CG1 
6801  C CG2 . VAL C 16  ? 1.3094 1.1483 1.2224 -0.0974 0.0126  0.0158  16  VAL C CG2 
6802  N N   . ALA C 17  ? 1.5340 1.2549 1.3869 -0.1146 -0.0240 0.0428  17  ALA C N   
6803  C CA  . ALA C 17  ? 1.5701 1.2515 1.4005 -0.1225 -0.0277 0.0459  17  ALA C CA  
6804  C C   . ALA C 17  ? 1.5433 1.2192 1.3464 -0.1418 -0.0166 0.0510  17  ALA C C   
6805  O O   . ALA C 17  ? 1.6036 1.2493 1.3798 -0.1542 -0.0215 0.0613  17  ALA C O   
6806  C CB  . ALA C 17  ? 1.6449 1.2911 1.4672 -0.1194 -0.0482 0.0576  17  ALA C CB  
6807  N N   . LYS C 18  ? 1.3596 1.0673 1.1702 -0.1450 -0.0022 0.0451  18  LYS C N   
6808  C CA  . LYS C 18  ? 1.2763 0.9824 1.0685 -0.1615 0.0096  0.0463  18  LYS C CA  
6809  C C   . LYS C 18  ? 1.2275 0.9254 1.0173 -0.1651 0.0176  0.0369  18  LYS C C   
6810  O O   . LYS C 18  ? 1.2424 0.9427 1.0468 -0.1540 0.0159  0.0276  18  LYS C O   
6811  C CB  . LYS C 18  ? 1.1442 0.8856 0.9489 -0.1628 0.0190  0.0451  18  LYS C CB  
6812  C CG  . LYS C 18  ? 1.1398 0.8819 0.9391 -0.1673 0.0129  0.0542  18  LYS C CG  
6813  C CD  . LYS C 18  ? 1.2054 0.9151 0.9732 -0.1813 0.0084  0.0614  18  LYS C CD  
6814  C CE  . LYS C 18  ? 1.2051 0.9208 0.9639 -0.1907 0.0079  0.0658  18  LYS C CE  
6815  N NZ  . LYS C 18  ? 1.1214 0.8560 0.8856 -0.2000 0.0234  0.0596  18  LYS C NZ  
6816  N N   . HIS C 19  ? 1.2178 0.9047 0.9899 -0.1812 0.0258  0.0380  19  HIS C N   
6817  C CA  . HIS C 19  ? 1.1723 0.8636 0.9474 -0.1861 0.0360  0.0273  19  HIS C CA  
6818  C C   . HIS C 19  ? 1.1491 0.8755 0.9354 -0.1883 0.0472  0.0230  19  HIS C C   
6819  O O   . HIS C 19  ? 1.1319 0.8661 0.9145 -0.1953 0.0506  0.0287  19  HIS C O   
6820  C CB  . HIS C 19  ? 1.1706 0.8302 0.9245 -0.2027 0.0387  0.0298  19  HIS C CB  
6821  C CG  . HIS C 19  ? 1.2041 0.8261 0.9482 -0.2011 0.0268  0.0357  19  HIS C CG  
6822  N ND1 . HIS C 19  ? 1.2785 0.8673 0.9962 -0.2150 0.0229  0.0483  19  HIS C ND1 
6823  C CD2 . HIS C 19  ? 1.2178 0.8295 0.9760 -0.1872 0.0176  0.0306  19  HIS C CD2 
6824  C CE1 . HIS C 19  ? 1.2949 0.8520 1.0108 -0.2098 0.0102  0.0532  19  HIS C CE1 
6825  N NE2 . HIS C 19  ? 1.2915 0.8616 1.0340 -0.1922 0.0067  0.0414  19  HIS C NE2 
6826  N N   . ARG C 20  ? 1.0698 0.8181 0.8709 -0.1816 0.0517  0.0128  20  ARG C N   
6827  C CA  . ARG C 20  ? 1.0792 0.8611 0.8921 -0.1821 0.0595  0.0113  20  ARG C CA  
6828  C C   . ARG C 20  ? 1.0606 0.8391 0.8669 -0.1971 0.0667  0.0128  20  ARG C C   
6829  O O   . ARG C 20  ? 1.0620 0.8246 0.8600 -0.2071 0.0704  0.0077  20  ARG C O   
6830  C CB  . ARG C 20  ? 1.0478 0.8511 0.8714 -0.1752 0.0624  0.0000  20  ARG C CB  
6831  C CG  . ARG C 20  ? 1.0268 0.8612 0.8598 -0.1775 0.0686  0.0005  20  ARG C CG  
6832  C CD  . ARG C 20  ? 1.0068 0.8671 0.8474 -0.1689 0.0695  -0.0079 20  ARG C CD  
6833  N NE  . ARG C 20  ? 1.0102 0.8621 0.8467 -0.1714 0.0698  -0.0218 20  ARG C NE  
6834  C CZ  . ARG C 20  ? 1.0383 0.9004 0.8763 -0.1786 0.0728  -0.0274 20  ARG C CZ  
6835  N NH1 . ARG C 20  ? 1.0084 0.8871 0.8526 -0.1839 0.0753  -0.0199 20  ARG C NH1 
6836  N NH2 . ARG C 20  ? 1.0843 0.9405 0.9206 -0.1801 0.0721  -0.0419 20  ARG C NH2 
6837  N N   . ALA C 21  ? 1.0813 0.8743 0.8935 -0.1992 0.0691  0.0188  21  ALA C N   
6838  C CA  . ALA C 21  ? 1.1024 0.8925 0.9113 -0.2129 0.0765  0.0176  21  ALA C CA  
6839  C C   . ALA C 21  ? 1.0578 0.8753 0.8861 -0.2133 0.0823  0.0134  21  ALA C C   
6840  O O   . ALA C 21  ? 1.0865 0.9026 0.9165 -0.2236 0.0889  0.0075  21  ALA C O   
6841  C CB  . ALA C 21  ? 1.0982 0.8817 0.9004 -0.2178 0.0755  0.0244  21  ALA C CB  
6842  N N   . ASN C 22  ? 1.0159 0.8585 0.8597 -0.2030 0.0799  0.0172  22  ASN C N   
6843  C CA  . ASN C 22  ? 0.9756 0.8424 0.8367 -0.2032 0.0828  0.0156  22  ASN C CA  
6844  C C   . ASN C 22  ? 1.0502 0.9238 0.9103 -0.2016 0.0826  0.0071  22  ASN C C   
6845  O O   . ASN C 22  ? 1.1002 0.9605 0.9485 -0.1992 0.0806  0.0016  22  ASN C O   
6846  C CB  . ASN C 22  ? 0.9297 0.8198 0.8060 -0.1952 0.0802  0.0253  22  ASN C CB  
6847  C CG  . ASN C 22  ? 0.9449 0.8271 0.8217 -0.1955 0.0787  0.0321  22  ASN C CG  
6848  O OD1 . ASN C 22  ? 0.9824 0.8547 0.8496 -0.1910 0.0748  0.0343  22  ASN C OD1 
6849  N ND2 . ASN C 22  ? 0.9032 0.7909 0.7945 -0.2003 0.0809  0.0346  22  ASN C ND2 
6850  N N   . ARG C 23  ? 1.0676 0.9619 0.9421 -0.2029 0.0835  0.0053  23  ARG C N   
6851  C CA  . ARG C 23  ? 1.0292 0.9328 0.9041 -0.2031 0.0824  -0.0043 23  ARG C CA  
6852  C C   . ARG C 23  ? 0.9757 0.9103 0.8591 -0.1949 0.0778  0.0005  23  ARG C C   
6853  O O   . ARG C 23  ? 0.9794 0.9286 0.8743 -0.1920 0.0763  0.0122  23  ARG C O   
6854  C CB  . ARG C 23  ? 1.0091 0.9094 0.8929 -0.2142 0.0865  -0.0125 23  ARG C CB  
6855  C CG  . ARG C 23  ? 1.0163 0.8884 0.8888 -0.2244 0.0924  -0.0155 23  ARG C CG  
6856  C CD  . ARG C 23  ? 1.0195 0.8716 0.8757 -0.2255 0.0913  -0.0219 23  ARG C CD  
6857  N NE  . ARG C 23  ? 1.1527 0.9740 0.9926 -0.2349 0.0951  -0.0200 23  ARG C NE  
6858  C CZ  . ARG C 23  ? 1.1591 0.9590 0.9827 -0.2309 0.0908  -0.0145 23  ARG C CZ  
6859  N NH1 . ARG C 23  ? 1.1393 0.9476 0.9642 -0.2169 0.0841  -0.0115 23  ARG C NH1 
6860  N NH2 . ARG C 23  ? 1.1727 0.9428 0.9789 -0.2414 0.0931  -0.0119 23  ARG C NH2 
6861  N N   . ILE C 24  ? 1.0060 0.9508 0.8835 -0.1922 0.0752  -0.0085 24  ILE C N   
6862  C CA  . ILE C 24  ? 0.9773 0.9525 0.8557 -0.1854 0.0708  -0.0043 24  ILE C CA  
6863  C C   . ILE C 24  ? 0.9638 0.9550 0.8488 -0.1892 0.0665  -0.0116 24  ILE C C   
6864  O O   . ILE C 24  ? 1.0168 0.9987 0.8982 -0.1938 0.0668  -0.0267 24  ILE C O   
6865  C CB  . ILE C 24  ? 0.9751 0.9544 0.8393 -0.1775 0.0712  -0.0104 24  ILE C CB  
6866  C CG1 . ILE C 24  ? 0.9414 0.9110 0.8045 -0.1725 0.0737  -0.0017 24  ILE C CG1 
6867  C CG2 . ILE C 24  ? 0.9758 0.9887 0.8363 -0.1727 0.0682  -0.0082 24  ILE C CG2 
6868  C CD1 . ILE C 24  ? 0.9744 0.9262 0.8285 -0.1679 0.0744  -0.0126 24  ILE C CD1 
6869  N N   . ILE C 25  ? 0.9253 0.9400 0.8214 -0.1877 0.0613  -0.0004 25  ILE C N   
6870  C CA  . ILE C 25  ? 0.9553 0.9901 0.8589 -0.1898 0.0539  -0.0048 25  ILE C CA  
6871  C C   . ILE C 25  ? 0.9829 1.0461 0.8723 -0.1839 0.0480  -0.0001 25  ILE C C   
6872  O O   . ILE C 25  ? 0.9318 1.0071 0.8183 -0.1796 0.0476  0.0163  25  ILE C O   
6873  C CB  . ILE C 25  ? 0.9351 0.9751 0.8647 -0.1926 0.0502  0.0044  25  ILE C CB  
6874  C CG1 . ILE C 25  ? 0.9173 0.9314 0.8576 -0.1988 0.0588  -0.0005 25  ILE C CG1 
6875  C CG2 . ILE C 25  ? 0.9183 0.9766 0.8602 -0.1950 0.0413  -0.0024 25  ILE C CG2 
6876  C CD1 . ILE C 25  ? 0.8716 0.8906 0.8397 -0.2001 0.0570  0.0070  25  ILE C CD1 
6877  N N   . CYS C 26  ? 0.9323 1.0068 0.8124 -0.1850 0.0437  -0.0151 26  CYS C N   
6878  C CA  . CYS C 26  ? 0.9476 1.0507 0.8094 -0.1811 0.0387  -0.0159 26  CYS C CA  
6879  C C   . CYS C 26  ? 0.9401 1.0670 0.8075 -0.1838 0.0262  -0.0151 26  CYS C C   
6880  O O   . CYS C 26  ? 0.9567 1.0771 0.8389 -0.1888 0.0227  -0.0270 26  CYS C O   
6881  C CB  . CYS C 26  ? 0.9588 1.0559 0.8040 -0.1798 0.0434  -0.0383 26  CYS C CB  
6882  S SG  . CYS C 26  ? 1.0003 1.0678 0.8423 -0.1755 0.0549  -0.0404 26  CYS C SG  
6883  N N   . THR C 27  ? 0.9276 1.0828 0.7845 -0.1811 0.0189  0.0002  27  THR C N   
6884  C CA  . THR C 27  ? 0.8825 1.0632 0.7404 -0.1830 0.0040  0.0019  27  THR C CA  
6885  C C   . THR C 27  ? 0.8990 1.0983 0.7312 -0.1837 0.0018  -0.0177 27  THR C C   
6886  O O   . THR C 27  ? 0.9253 1.1313 0.7345 -0.1809 0.0097  -0.0222 27  THR C O   
6887  C CB  . THR C 27  ? 0.8486 1.0500 0.7056 -0.1810 -0.0050 0.0304  27  THR C CB  
6888  O OG1 . THR C 27  ? 0.9560 1.1717 0.7849 -0.1790 0.0015  0.0373  27  THR C OG1 
6889  C CG2 . THR C 27  ? 0.8367 1.0184 0.7193 -0.1799 -0.0013 0.0471  27  THR C CG2 
6890  N N   . ILE C 28  ? 0.9239 1.1331 0.7618 -0.1873 -0.0088 -0.0313 28  ILE C N   
6891  C CA  . ILE C 28  ? 0.9547 1.1799 0.7705 -0.1888 -0.0112 -0.0542 28  ILE C CA  
6892  C C   . ILE C 28  ? 0.9759 1.2392 0.7721 -0.1888 -0.0255 -0.0429 28  ILE C C   
6893  O O   . ILE C 28  ? 0.9439 1.2181 0.7538 -0.1893 -0.0390 -0.0240 28  ILE C O   
6894  C CB  . ILE C 28  ? 0.9321 1.1445 0.7649 -0.1943 -0.0137 -0.0797 28  ILE C CB  
6895  C CG1 . ILE C 28  ? 0.8932 1.0669 0.7455 -0.1959 -0.0005 -0.0828 28  ILE C CG1 
6896  C CG2 . ILE C 28  ? 0.9677 1.1913 0.7789 -0.1955 -0.0139 -0.1065 28  ILE C CG2 
6897  C CD1 . ILE C 28  ? 0.9290 1.0828 0.7673 -0.1939 0.0120  -0.0974 28  ILE C CD1 
6898  N N   . GLY C 29  ? 1.0417 1.3254 0.8056 -0.1882 -0.0225 -0.0534 29  GLY C N   
6899  C CA  . GLY C 29  ? 1.0889 1.4112 0.8259 -0.1898 -0.0350 -0.0439 29  GLY C CA  
6900  C C   . GLY C 29  ? 1.0839 1.4270 0.7884 -0.1908 -0.0306 -0.0702 29  GLY C C   
6901  O O   . GLY C 29  ? 1.0801 1.4071 0.7891 -0.1904 -0.0219 -0.0998 29  GLY C O   
6902  N N   . PRO C 30  ? 1.0449 1.4241 0.7158 -0.1927 -0.0359 -0.0595 30  PRO C N   
6903  C CA  . PRO C 30  ? 1.0441 1.4486 0.6822 -0.1944 -0.0321 -0.0873 30  PRO C CA  
6904  C C   . PRO C 30  ? 1.0665 1.4545 0.7051 -0.1899 -0.0110 -0.1116 30  PRO C C   
6905  O O   . PRO C 30  ? 1.1353 1.5298 0.7641 -0.1904 -0.0087 -0.1457 30  PRO C O   
6906  C CB  . PRO C 30  ? 1.0476 1.4909 0.6488 -0.1978 -0.0370 -0.0633 30  PRO C CB  
6907  C CG  . PRO C 30  ? 1.0447 1.4857 0.6621 -0.1990 -0.0543 -0.0281 30  PRO C CG  
6908  C CD  . PRO C 30  ? 1.0165 1.4158 0.6780 -0.1944 -0.0478 -0.0225 30  PRO C CD  
6909  N N   . SER C 31  ? 1.0536 1.4207 0.7049 -0.1852 0.0033  -0.0967 31  SER C N   
6910  C CA  . SER C 31  ? 1.0436 1.3968 0.6973 -0.1798 0.0212  -0.1196 31  SER C CA  
6911  C C   . SER C 31  ? 1.0487 1.3628 0.7302 -0.1777 0.0231  -0.1433 31  SER C C   
6912  O O   . SER C 31  ? 1.0593 1.3617 0.7433 -0.1729 0.0344  -0.1672 31  SER C O   
6913  C CB  . SER C 31  ? 1.0176 1.3611 0.6784 -0.1754 0.0350  -0.0978 31  SER C CB  
6914  O OG  . SER C 31  ? 0.9398 1.3081 0.5851 -0.1788 0.0327  -0.0656 31  SER C OG  
6915  N N   . THR C 32  ? 1.0447 1.3377 0.7492 -0.1811 0.0129  -0.1365 32  THR C N   
6916  C CA  . THR C 32  ? 1.0640 1.3151 0.7959 -0.1805 0.0178  -0.1498 32  THR C CA  
6917  C C   . THR C 32  ? 1.0305 1.2707 0.7798 -0.1872 0.0067  -0.1633 32  THR C C   
6918  O O   . THR C 32  ? 1.0556 1.2613 0.8256 -0.1888 0.0114  -0.1746 32  THR C O   
6919  C CB  . THR C 32  ? 1.0182 1.2424 0.7687 -0.1779 0.0245  -0.1239 32  THR C CB  
6920  O OG1 . THR C 32  ? 0.9909 1.2251 0.7482 -0.1808 0.0149  -0.0964 32  THR C OG1 
6921  C CG2 . THR C 32  ? 1.0329 1.2616 0.7729 -0.1712 0.0373  -0.1171 32  THR C CG2 
6922  N N   . GLN C 33  ? 1.0370 1.3058 0.7790 -0.1918 -0.0080 -0.1626 33  GLN C N   
6923  C CA  . GLN C 33  ? 0.9855 1.2465 0.7497 -0.1986 -0.0189 -0.1737 33  GLN C CA  
6924  C C   . GLN C 33  ? 0.9700 1.2183 0.7385 -0.2021 -0.0169 -0.2103 33  GLN C C   
6925  O O   . GLN C 33  ? 0.9649 1.1957 0.7580 -0.2088 -0.0209 -0.2207 33  GLN C O   
6926  C CB  . GLN C 33  ? 0.9955 1.2930 0.7517 -0.2016 -0.0373 -0.1630 33  GLN C CB  
6927  C CG  . GLN C 33  ? 0.9793 1.2731 0.7652 -0.2072 -0.0498 -0.1637 33  GLN C CG  
6928  C CD  . GLN C 33  ? 1.0440 1.3738 0.8186 -0.2112 -0.0688 -0.1747 33  GLN C CD  
6929  O OE1 . GLN C 33  ? 1.0480 1.4038 0.7887 -0.2106 -0.0712 -0.1848 33  GLN C OE1 
6930  N NE2 . GLN C 33  ? 1.0717 1.4065 0.8741 -0.2154 -0.0831 -0.1727 33  GLN C NE2 
6931  N N   . SER C 34  ? 0.9763 1.2322 0.7243 -0.1984 -0.0100 -0.2309 34  SER C N   
6932  C CA  . SER C 34  ? 1.0206 1.2619 0.7761 -0.2014 -0.0088 -0.2671 34  SER C CA  
6933  C C   . SER C 34  ? 1.0842 1.2760 0.8671 -0.2024 0.0007  -0.2699 34  SER C C   
6934  O O   . SER C 34  ? 1.0987 1.2689 0.8866 -0.1975 0.0104  -0.2496 34  SER C O   
6935  C CB  . SER C 34  ? 1.0853 1.3457 0.8158 -0.1958 -0.0023 -0.2902 34  SER C CB  
6936  O OG  . SER C 34  ? 1.1429 1.3901 0.8703 -0.1871 0.0125  -0.2810 34  SER C OG  
6937  N N   . VAL C 35  ? 1.1019 1.2760 0.9024 -0.2099 -0.0028 -0.2945 35  VAL C N   
6938  C CA  . VAL C 35  ? 1.1505 1.2764 0.9746 -0.2132 0.0055  -0.2966 35  VAL C CA  
6939  C C   . VAL C 35  ? 1.2228 1.3252 1.0413 -0.2033 0.0176  -0.2981 35  VAL C C   
6940  O O   . VAL C 35  ? 1.2052 1.2756 1.0336 -0.2019 0.0251  -0.2803 35  VAL C O   
6941  C CB  . VAL C 35  ? 1.1406 1.2521 0.9832 -0.2237 0.0002  -0.3256 35  VAL C CB  
6942  C CG1 . VAL C 35  ? 1.1454 1.2666 0.9770 -0.2201 -0.0010 -0.3604 35  VAL C CG1 
6943  C CG2 . VAL C 35  ? 1.1535 1.2146 1.0180 -0.2289 0.0089  -0.3214 35  VAL C CG2 
6944  N N   . GLU C 36  ? 1.3457 1.4653 1.1492 -0.1963 0.0194  -0.3204 36  GLU C N   
6945  C CA  . GLU C 36  ? 1.3724 1.4737 1.1751 -0.1854 0.0303  -0.3241 36  GLU C CA  
6946  C C   . GLU C 36  ? 1.3542 1.4668 1.1456 -0.1779 0.0369  -0.2933 36  GLU C C   
6947  O O   . GLU C 36  ? 1.3772 1.4640 1.1766 -0.1710 0.0448  -0.2848 36  GLU C O   
6948  C CB  . GLU C 36  ? 1.4161 1.5378 1.2084 -0.1796 0.0319  -0.3585 36  GLU C CB  
6949  C CG  . GLU C 36  ? 1.4694 1.5598 1.2757 -0.1696 0.0407  -0.3742 36  GLU C CG  
6950  C CD  . GLU C 36  ? 1.5282 1.5649 1.3620 -0.1747 0.0384  -0.3830 36  GLU C CD  
6951  O OE1 . GLU C 36  ? 1.5150 1.5427 1.3574 -0.1873 0.0312  -0.3862 36  GLU C OE1 
6952  O OE2 . GLU C 36  ? 1.5344 1.5382 1.3825 -0.1666 0.0434  -0.3865 36  GLU C OE2 
6953  N N   . ALA C 37  ? 1.1807 1.3317 0.9546 -0.1791 0.0327  -0.2764 37  ALA C N   
6954  C CA  . ALA C 37  ? 1.1766 1.3366 0.9429 -0.1736 0.0385  -0.2456 37  ALA C CA  
6955  C C   . ALA C 37  ? 1.1634 1.2907 0.9483 -0.1768 0.0391  -0.2204 37  ALA C C   
6956  O O   . ALA C 37  ? 1.1300 1.2436 0.9179 -0.1712 0.0465  -0.2024 37  ALA C O   
6957  C CB  . ALA C 37  ? 1.1396 1.3457 0.8831 -0.1754 0.0326  -0.2311 37  ALA C CB  
6958  N N   . LEU C 38  ? 1.1824 1.3002 0.9803 -0.1863 0.0315  -0.2196 38  LEU C N   
6959  C CA  . LEU C 38  ? 1.1089 1.1968 0.9247 -0.1909 0.0336  -0.2000 38  LEU C CA  
6960  C C   . LEU C 38  ? 1.1071 1.1520 0.9325 -0.1891 0.0418  -0.2044 38  LEU C C   
6961  O O   . LEU C 38  ? 1.1087 1.1367 0.9362 -0.1857 0.0474  -0.1846 38  LEU C O   
6962  C CB  . LEU C 38  ? 1.0527 1.1403 0.8838 -0.2020 0.0256  -0.2045 38  LEU C CB  
6963  C CG  . LEU C 38  ? 1.0326 1.1599 0.8580 -0.2027 0.0153  -0.1930 38  LEU C CG  
6964  C CD1 . LEU C 38  ? 1.0330 1.1634 0.8755 -0.2127 0.0063  -0.2065 38  LEU C CD1 
6965  C CD2 . LEU C 38  ? 0.9330 1.0585 0.7642 -0.2005 0.0176  -0.1623 38  LEU C CD2 
6966  N N   . LYS C 39  ? 1.0711 1.0969 0.9026 -0.1914 0.0413  -0.2300 39  LYS C N   
6967  C CA  . LYS C 39  ? 1.0743 1.0561 0.9155 -0.1899 0.0467  -0.2325 39  LYS C CA  
6968  C C   . LYS C 39  ? 1.0836 1.0631 0.9185 -0.1776 0.0527  -0.2195 39  LYS C C   
6969  O O   . LYS C 39  ? 1.0807 1.0309 0.9208 -0.1774 0.0560  -0.2023 39  LYS C O   
6970  C CB  . LYS C 39  ? 1.1066 1.0732 0.9549 -0.1906 0.0446  -0.2641 39  LYS C CB  
6971  C CG  . LYS C 39  ? 1.1654 1.1147 1.0280 -0.2051 0.0402  -0.2754 39  LYS C CG  
6972  C CD  . LYS C 39  ? 1.2560 1.2005 1.1255 -0.2062 0.0363  -0.3101 39  LYS C CD  
6973  C CE  . LYS C 39  ? 1.3444 1.2818 1.2115 -0.1923 0.0396  -0.3250 39  LYS C CE  
6974  N NZ  . LYS C 39  ? 1.4193 1.3290 1.3028 -0.1951 0.0367  -0.3549 39  LYS C NZ  
6975  N N   . GLY C 40  ? 1.0689 1.0829 0.8914 -0.1685 0.0544  -0.2258 40  GLY C N   
6976  C CA  . GLY C 40  ? 1.0521 1.0692 0.8716 -0.1573 0.0608  -0.2150 40  GLY C CA  
6977  C C   . GLY C 40  ? 1.0080 1.0279 0.8257 -0.1582 0.0627  -0.1827 40  GLY C C   
6978  O O   . GLY C 40  ? 0.9781 0.9823 0.8005 -0.1521 0.0666  -0.1706 40  GLY C O   
6979  N N   . LEU C 41  ? 1.0284 1.0700 0.8410 -0.1650 0.0588  -0.1692 41  LEU C N   
6980  C CA  . LEU C 41  ? 0.9754 1.0159 0.7908 -0.1665 0.0600  -0.1405 41  LEU C CA  
6981  C C   . LEU C 41  ? 1.0234 1.0230 0.8512 -0.1722 0.0610  -0.1331 41  LEU C C   
6982  O O   . LEU C 41  ? 1.0776 1.0670 0.9086 -0.1716 0.0637  -0.1132 41  LEU C O   
6983  C CB  . LEU C 41  ? 0.9774 1.0464 0.7897 -0.1722 0.0539  -0.1286 41  LEU C CB  
6984  C CG  . LEU C 41  ? 0.9935 1.0983 0.7931 -0.1673 0.0546  -0.1132 41  LEU C CG  
6985  C CD1 . LEU C 41  ? 1.0028 1.1316 0.7865 -0.1610 0.0584  -0.1312 41  LEU C CD1 
6986  C CD2 . LEU C 41  ? 1.0042 1.1323 0.8029 -0.1729 0.0456  -0.1009 41  LEU C CD2 
6987  N N   . MET C 42  ? 1.0166 0.9942 0.8509 -0.1796 0.0588  -0.1485 42  MET C N   
6988  C CA  . MET C 42  ? 1.0044 0.9428 0.8472 -0.1871 0.0609  -0.1416 42  MET C CA  
6989  C C   . MET C 42  ? 0.9947 0.9040 0.8366 -0.1797 0.0634  -0.1405 42  MET C C   
6990  O O   . MET C 42  ? 1.0093 0.9082 0.8502 -0.1777 0.0657  -0.1220 42  MET C O   
6991  C CB  . MET C 42  ? 1.0028 0.9278 0.8540 -0.1990 0.0585  -0.1571 42  MET C CB  
6992  C CG  . MET C 42  ? 0.9823 0.9399 0.8378 -0.2048 0.0543  -0.1552 42  MET C CG  
6993  S SD  . MET C 42  ? 1.0588 1.0179 0.9298 -0.2196 0.0500  -0.1711 42  MET C SD  
6994  C CE  . MET C 42  ? 1.0454 0.9684 0.9178 -0.2226 0.0514  -0.1935 42  MET C CE  
6995  N N   . LYS C 43  ? 1.0638 0.9637 0.9075 -0.1741 0.0620  -0.1607 43  LYS C N   
6996  C CA  . LYS C 43  ? 1.1017 0.9765 0.9487 -0.1647 0.0624  -0.1597 43  LYS C CA  
6997  C C   . LYS C 43  ? 1.1319 1.0243 0.9755 -0.1555 0.0652  -0.1421 43  LYS C C   
6998  O O   . LYS C 43  ? 1.1987 1.0681 1.0456 -0.1508 0.0645  -0.1321 43  LYS C O   
6999  C CB  . LYS C 43  ? 1.0980 0.9718 0.9511 -0.1561 0.0609  -0.1861 43  LYS C CB  
7000  C CG  . LYS C 43  ? 1.0722 0.9255 0.9320 -0.1644 0.0574  -0.2062 43  LYS C CG  
7001  C CD  . LYS C 43  ? 1.1423 0.9647 1.0145 -0.1556 0.0546  -0.2212 43  LYS C CD  
7002  C CE  . LYS C 43  ? 1.1683 0.9981 1.0484 -0.1541 0.0527  -0.2548 43  LYS C CE  
7003  N NZ  . LYS C 43  ? 1.1621 0.9998 1.0517 -0.1369 0.0536  -0.2738 43  LYS C NZ  
7004  N N   . SER C 44  ? 1.0549 0.9876 0.8924 -0.1535 0.0676  -0.1373 44  SER C N   
7005  C CA  . SER C 44  ? 1.0357 0.9866 0.8719 -0.1465 0.0708  -0.1204 44  SER C CA  
7006  C C   . SER C 44  ? 1.0168 0.9558 0.8538 -0.1528 0.0707  -0.0964 44  SER C C   
7007  O O   . SER C 44  ? 1.0139 0.9598 0.8529 -0.1477 0.0726  -0.0822 44  SER C O   
7008  C CB  . SER C 44  ? 1.0391 1.0364 0.8671 -0.1438 0.0733  -0.1214 44  SER C CB  
7009  O OG  . SER C 44  ? 1.0699 1.0825 0.8977 -0.1342 0.0766  -0.1406 44  SER C OG  
7010  N N   . GLY C 45  ? 1.0569 0.9823 0.8943 -0.1642 0.0693  -0.0930 45  GLY C N   
7011  C CA  . GLY C 45  ? 1.1139 1.0272 0.9531 -0.1708 0.0704  -0.0738 45  GLY C CA  
7012  C C   . GLY C 45  ? 1.1129 1.0452 0.9560 -0.1787 0.0703  -0.0664 45  GLY C C   
7013  O O   . GLY C 45  ? 1.0793 1.0115 0.9267 -0.1814 0.0718  -0.0506 45  GLY C O   
7014  N N   . MET C 46  ? 1.0736 1.0219 0.9177 -0.1824 0.0677  -0.0785 46  MET C N   
7015  C CA  . MET C 46  ? 1.0638 1.0300 0.9159 -0.1890 0.0655  -0.0719 46  MET C CA  
7016  C C   . MET C 46  ? 1.0725 1.0141 0.9336 -0.2008 0.0682  -0.0733 46  MET C C   
7017  O O   . MET C 46  ? 1.0446 0.9608 0.9037 -0.2065 0.0699  -0.0847 46  MET C O   
7018  C CB  . MET C 46  ? 1.0528 1.0484 0.9030 -0.1887 0.0598  -0.0836 46  MET C CB  
7019  C CG  . MET C 46  ? 1.0552 1.0738 0.9163 -0.1929 0.0545  -0.0738 46  MET C CG  
7020  S SD  . MET C 46  ? 1.0044 1.0530 0.8665 -0.1962 0.0444  -0.0883 46  MET C SD  
7021  C CE  . MET C 46  ? 1.0014 1.0246 0.8613 -0.2013 0.0472  -0.1153 46  MET C CE  
7022  N N   . SER C 47  ? 1.0435 0.9916 0.9152 -0.2049 0.0692  -0.0615 47  SER C N   
7023  C CA  . SER C 47  ? 1.0581 0.9893 0.9398 -0.2169 0.0737  -0.0643 47  SER C CA  
7024  C C   . SER C 47  ? 1.0506 1.0054 0.9510 -0.2216 0.0703  -0.0675 47  SER C C   
7025  O O   . SER C 47  ? 1.0941 1.0423 1.0049 -0.2322 0.0730  -0.0781 47  SER C O   
7026  C CB  . SER C 47  ? 1.0703 0.9850 0.9516 -0.2191 0.0794  -0.0510 47  SER C CB  
7027  O OG  . SER C 47  ? 1.1573 1.0473 1.0225 -0.2158 0.0809  -0.0480 47  SER C OG  
7028  N N   . VAL C 48  ? 1.0249 1.0077 0.9312 -0.2143 0.0639  -0.0582 48  VAL C N   
7029  C CA  . VAL C 48  ? 0.9868 0.9937 0.9131 -0.2168 0.0573  -0.0597 48  VAL C CA  
7030  C C   . VAL C 48  ? 0.9455 0.9814 0.8632 -0.2089 0.0468  -0.0580 48  VAL C C   
7031  O O   . VAL C 48  ? 0.9195 0.9621 0.8221 -0.2009 0.0463  -0.0476 48  VAL C O   
7032  C CB  . VAL C 48  ? 0.9468 0.9576 0.8931 -0.2168 0.0586  -0.0466 48  VAL C CB  
7033  C CG1 . VAL C 48  ? 0.9146 0.9524 0.8851 -0.2165 0.0489  -0.0464 48  VAL C CG1 
7034  C CG2 . VAL C 48  ? 0.9305 0.9162 0.8823 -0.2266 0.0699  -0.0519 48  VAL C CG2 
7035  N N   . ALA C 49  ? 0.9565 1.0106 0.8831 -0.2123 0.0387  -0.0692 49  ALA C N   
7036  C CA  . ALA C 49  ? 0.9068 0.9918 0.8237 -0.2069 0.0270  -0.0690 49  ALA C CA  
7037  C C   . ALA C 49  ? 0.8554 0.9640 0.7930 -0.2054 0.0160  -0.0557 49  ALA C C   
7038  O O   . ALA C 49  ? 0.8478 0.9597 0.8106 -0.2110 0.0126  -0.0632 49  ALA C O   
7039  C CB  . ALA C 49  ? 0.8652 0.9543 0.7773 -0.2118 0.0232  -0.0924 49  ALA C CB  
7040  N N   . ARG C 50  ? 0.8714 0.9962 0.8009 -0.1982 0.0104  -0.0356 50  ARG C N   
7041  C CA  . ARG C 50  ? 0.8387 0.9823 0.7893 -0.1957 -0.0016 -0.0193 50  ARG C CA  
7042  C C   . ARG C 50  ? 0.9126 1.0878 0.8530 -0.1945 -0.0177 -0.0206 50  ARG C C   
7043  O O   . ARG C 50  ? 0.9348 1.1210 0.8446 -0.1931 -0.0180 -0.0252 50  ARG C O   
7044  C CB  . ARG C 50  ? 0.7247 0.8663 0.6739 -0.1901 0.0001  0.0055  50  ARG C CB  
7045  C CG  . ARG C 50  ? 0.7651 0.9242 0.7367 -0.1868 -0.0143 0.0254  50  ARG C CG  
7046  C CD  . ARG C 50  ? 0.8379 0.9962 0.8037 -0.1823 -0.0131 0.0506  50  ARG C CD  
7047  N NE  . ARG C 50  ? 0.8871 1.0619 0.8691 -0.1789 -0.0289 0.0736  50  ARG C NE  
7048  C CZ  . ARG C 50  ? 0.9184 1.1124 0.8794 -0.1770 -0.0373 0.0941  50  ARG C CZ  
7049  N NH1 . ARG C 50  ? 0.8614 1.0653 0.7846 -0.1779 -0.0310 0.0914  50  ARG C NH1 
7050  N NH2 . ARG C 50  ? 0.9421 1.1457 0.9212 -0.1744 -0.0524 0.1180  50  ARG C NH2 
7051  N N   . MET C 51  ? 0.8412 1.0317 0.8084 -0.1955 -0.0312 -0.0195 51  MET C N   
7052  C CA  . MET C 51  ? 0.8432 1.0656 0.8037 -0.1940 -0.0506 -0.0164 51  MET C CA  
7053  C C   . MET C 51  ? 0.8411 1.0751 0.8173 -0.1884 -0.0635 0.0122  51  MET C C   
7054  O O   . MET C 51  ? 0.8658 1.0948 0.8810 -0.1875 -0.0672 0.0154  51  MET C O   
7055  C CB  . MET C 51  ? 0.8659 1.0981 0.8490 -0.1995 -0.0591 -0.0383 51  MET C CB  
7056  C CG  . MET C 51  ? 0.8732 1.0875 0.8519 -0.2071 -0.0457 -0.0666 51  MET C CG  
7057  S SD  . MET C 51  ? 0.9250 1.1519 0.9373 -0.2156 -0.0550 -0.0918 51  MET C SD  
7058  C CE  . MET C 51  ? 0.8600 1.0748 0.9211 -0.2167 -0.0485 -0.0847 51  MET C CE  
7059  N N   . ASN C 52  ? 0.9033 1.1517 0.8515 -0.1850 -0.0692 0.0329  52  ASN C N   
7060  C CA  . ASN C 52  ? 0.9346 1.1941 0.8975 -0.1805 -0.0846 0.0624  52  ASN C CA  
7061  C C   . ASN C 52  ? 0.9474 1.2339 0.9186 -0.1806 -0.1078 0.0607  52  ASN C C   
7062  O O   . ASN C 52  ? 0.9823 1.2917 0.9198 -0.1826 -0.1164 0.0577  52  ASN C O   
7063  C CB  . ASN C 52  ? 0.9846 1.2517 0.9151 -0.1789 -0.0836 0.0882  52  ASN C CB  
7064  C CG  . ASN C 52  ? 1.0072 1.2754 0.9604 -0.1751 -0.0969 0.1212  52  ASN C CG  
7065  O OD1 . ASN C 52  ? 1.0302 1.2939 1.0250 -0.1723 -0.1074 0.1228  52  ASN C OD1 
7066  N ND2 . ASN C 52  ? 1.0205 1.2957 0.9485 -0.1755 -0.0968 0.1470  52  ASN C ND2 
7067  N N   . PHE C 53  ? 0.9271 1.2121 0.9443 -0.1786 -0.1175 0.0591  53  PHE C N   
7068  C CA  . PHE C 53  ? 0.9137 1.2247 0.9478 -0.1774 -0.1422 0.0592  53  PHE C CA  
7069  C C   . PHE C 53  ? 0.9060 1.2325 0.9364 -0.1722 -0.1638 0.0943  53  PHE C C   
7070  O O   . PHE C 53  ? 0.9600 1.3094 1.0026 -0.1702 -0.1884 0.0997  53  PHE C O   
7071  C CB  . PHE C 53  ? 0.8752 1.1801 0.9650 -0.1772 -0.1428 0.0421  53  PHE C CB  
7072  C CG  . PHE C 53  ? 0.8725 1.1797 0.9640 -0.1847 -0.1353 0.0076  53  PHE C CG  
7073  C CD1 . PHE C 53  ? 0.8736 1.1629 0.9352 -0.1907 -0.1136 -0.0097 53  PHE C CD1 
7074  C CD2 . PHE C 53  ? 0.8644 1.1913 0.9896 -0.1861 -0.1508 -0.0070 53  PHE C CD2 
7075  C CE1 . PHE C 53  ? 0.8645 1.1534 0.9294 -0.1984 -0.1075 -0.0397 53  PHE C CE1 
7076  C CE2 . PHE C 53  ? 0.8461 1.1750 0.9750 -0.1945 -0.1439 -0.0381 53  PHE C CE2 
7077  C CZ  . PHE C 53  ? 0.8418 1.1505 0.9397 -0.2010 -0.1222 -0.0539 53  PHE C CZ  
7078  N N   . SER C 54  ? 0.9921 1.3068 1.0059 -0.1705 -0.1561 0.1190  54  SER C N   
7079  C CA  . SER C 54  ? 1.0196 1.3479 1.0229 -0.1678 -0.1756 0.1551  54  SER C CA  
7080  C C   . SER C 54  ? 1.1209 1.4808 1.0756 -0.1719 -0.1894 0.1580  54  SER C C   
7081  O O   . SER C 54  ? 1.0757 1.4541 1.0228 -0.1707 -0.2130 0.1850  54  SER C O   
7082  C CB  . SER C 54  ? 1.0535 1.3622 1.0468 -0.1677 -0.1602 0.1768  54  SER C CB  
7083  O OG  . SER C 54  ? 1.0967 1.4151 1.0796 -0.1669 -0.1766 0.2143  54  SER C OG  
7084  N N   . HIS C 55  ? 0.9927 1.3588 0.9160 -0.1769 -0.1761 0.1293  55  HIS C N   
7085  C CA  . HIS C 55  ? 0.9559 1.3518 0.8322 -0.1816 -0.1848 0.1222  55  HIS C CA  
7086  C C   . HIS C 55  ? 0.9495 1.3464 0.8311 -0.1847 -0.1785 0.0810  55  HIS C C   
7087  O O   . HIS C 55  ? 1.0060 1.3780 0.9023 -0.1854 -0.1571 0.0604  55  HIS C O   
7088  C CB  . HIS C 55  ? 0.9545 1.3545 0.7787 -0.1856 -0.1673 0.1278  55  HIS C CB  
7089  C CG  . HIS C 55  ? 1.0274 1.4175 0.8488 -0.1845 -0.1628 0.1634  55  HIS C CG  
7090  N ND1 . HIS C 55  ? 1.0462 1.4421 0.8804 -0.1825 -0.1844 0.1993  55  HIS C ND1 
7091  C CD2 . HIS C 55  ? 1.0564 1.4305 0.8664 -0.1853 -0.1399 0.1688  55  HIS C CD2 
7092  C CE1 . HIS C 55  ? 1.1022 1.4852 0.9321 -0.1832 -0.1740 0.2254  55  HIS C CE1 
7093  N NE2 . HIS C 55  ? 1.0809 1.4519 0.8967 -0.1849 -0.1468 0.2068  55  HIS C NE2 
7094  N N   . GLY C 56  ? 0.9773 1.4024 0.8451 -0.1876 -0.1972 0.0691  56  GLY C N   
7095  C CA  . GLY C 56  ? 1.0089 1.4360 0.8773 -0.1922 -0.1908 0.0294  56  GLY C CA  
7096  C C   . GLY C 56  ? 1.0138 1.4519 0.9244 -0.1923 -0.2104 0.0154  56  GLY C C   
7097  O O   . GLY C 56  ? 0.9831 1.4149 0.9389 -0.1873 -0.2201 0.0297  56  GLY C O   
7098  N N   . SER C 57  ? 1.1265 1.5824 1.0257 -0.1978 -0.2166 -0.0138 57  SER C N   
7099  C CA  . SER C 57  ? 1.1073 1.5766 1.0473 -0.1995 -0.2342 -0.0320 57  SER C CA  
7100  C C   . SER C 57  ? 1.1196 1.5641 1.0938 -0.2042 -0.2132 -0.0633 57  SER C C   
7101  O O   . SER C 57  ? 1.1332 1.5532 1.0895 -0.2071 -0.1880 -0.0756 57  SER C O   
7102  C CB  . SER C 57  ? 1.1469 1.6514 1.0560 -0.2044 -0.2546 -0.0468 57  SER C CB  
7103  O OG  . SER C 57  ? 1.2304 1.7285 1.1143 -0.2111 -0.2363 -0.0801 57  SER C OG  
7104  N N   . TYR C 58  ? 1.0072 1.4593 1.0318 -0.2056 -0.2247 -0.0761 58  TYR C N   
7105  C CA  . TYR C 58  ? 0.9779 1.4109 1.0340 -0.2130 -0.2063 -0.1068 58  TYR C CA  
7106  C C   . TYR C 58  ? 1.0440 1.4749 1.0650 -0.2212 -0.1963 -0.1355 58  TYR C C   
7107  O O   . TYR C 58  ? 1.0310 1.4331 1.0531 -0.2264 -0.1723 -0.1523 58  TYR C O   
7108  C CB  . TYR C 58  ? 0.8986 1.3501 1.0113 -0.2148 -0.2231 -0.1191 58  TYR C CB  
7109  C CG  . TYR C 58  ? 0.8795 1.3293 1.0369 -0.2062 -0.2298 -0.0960 58  TYR C CG  
7110  C CD1 . TYR C 58  ? 0.8614 1.2850 1.0142 -0.2007 -0.2136 -0.0743 58  TYR C CD1 
7111  C CD2 . TYR C 58  ? 0.8866 1.3637 1.0891 -0.2025 -0.2561 -0.0943 58  TYR C CD2 
7112  C CE1 . TYR C 58  ? 0.8686 1.2902 1.0634 -0.1924 -0.2207 -0.0543 58  TYR C CE1 
7113  C CE2 . TYR C 58  ? 0.8745 1.3503 1.1208 -0.1931 -0.2641 -0.0736 58  TYR C CE2 
7114  C CZ  . TYR C 58  ? 0.8561 1.3033 1.0979 -0.1882 -0.2459 -0.0540 58  TYR C CZ  
7115  O OH  . TYR C 58  ? 0.8460 1.2905 1.1333 -0.1787 -0.2537 -0.0354 58  TYR C OH  
7116  N N   . GLU C 59  ? 1.3047 1.7653 1.2930 -0.2224 -0.2149 -0.1411 59  GLU C N   
7117  C CA  . GLU C 59  ? 1.3401 1.7989 1.2952 -0.2294 -0.2053 -0.1706 59  GLU C CA  
7118  C C   . GLU C 59  ? 1.3614 1.7946 1.2780 -0.2268 -0.1804 -0.1646 59  GLU C C   
7119  O O   . GLU C 59  ? 1.3522 1.7655 1.2597 -0.2316 -0.1627 -0.1893 59  GLU C O   
7120  C CB  . GLU C 59  ? 1.4049 1.9041 1.3300 -0.2312 -0.2309 -0.1780 59  GLU C CB  
7121  C CG  . GLU C 59  ? 1.5038 2.0091 1.4309 -0.2412 -0.2315 -0.2197 59  GLU C CG  
7122  C CD  . GLU C 59  ? 1.5737 2.0459 1.4842 -0.2450 -0.2027 -0.2413 59  GLU C CD  
7123  O OE1 . GLU C 59  ? 1.5477 2.0139 1.4155 -0.2404 -0.1907 -0.2322 59  GLU C OE1 
7124  O OE2 . GLU C 59  ? 1.5906 2.0424 1.5330 -0.2528 -0.1921 -0.2664 59  GLU C OE2 
7125  N N   . TYR C 60  ? 1.1950 1.6281 1.0916 -0.2192 -0.1794 -0.1318 60  TYR C N   
7126  C CA  . TYR C 60  ? 1.1367 1.5472 1.0029 -0.2164 -0.1558 -0.1257 60  TYR C CA  
7127  C C   . TYR C 60  ? 1.0714 1.4418 0.9676 -0.2168 -0.1334 -0.1286 60  TYR C C   
7128  O O   . TYR C 60  ? 1.0719 1.4187 0.9545 -0.2185 -0.1136 -0.1436 60  TYR C O   
7129  C CB  . TYR C 60  ? 1.1378 1.5595 0.9770 -0.2099 -0.1602 -0.0894 60  TYR C CB  
7130  C CG  . TYR C 60  ? 1.0963 1.5025 0.9015 -0.2078 -0.1372 -0.0861 60  TYR C CG  
7131  C CD1 . TYR C 60  ? 1.1373 1.5485 0.9098 -0.2107 -0.1274 -0.1127 60  TYR C CD1 
7132  C CD2 . TYR C 60  ? 1.0319 1.4221 0.8386 -0.2026 -0.1269 -0.0570 60  TYR C CD2 
7133  C CE1 . TYR C 60  ? 1.1092 1.5091 0.8552 -0.2079 -0.1071 -0.1115 60  TYR C CE1 
7134  C CE2 . TYR C 60  ? 1.0276 1.4071 0.8061 -0.2008 -0.1068 -0.0547 60  TYR C CE2 
7135  C CZ  . TYR C 60  ? 1.0328 1.4179 0.7819 -0.2030 -0.0970 -0.0822 60  TYR C CZ  
7136  O OH  . TYR C 60  ? 1.0347 1.4120 0.7603 -0.2003 -0.0776 -0.0823 60  TYR C OH  
7137  N N   . HIS C 61  ? 1.0384 1.4009 0.9749 -0.2148 -0.1364 -0.1135 61  HIS C N   
7138  C CA  . HIS C 61  ? 0.9632 1.2898 0.9237 -0.2158 -0.1148 -0.1141 61  HIS C CA  
7139  C C   . HIS C 61  ? 0.9484 1.2595 0.9293 -0.2254 -0.1051 -0.1456 61  HIS C C   
7140  O O   . HIS C 61  ? 0.9460 1.2261 0.9212 -0.2284 -0.0846 -0.1544 61  HIS C O   
7141  C CB  . HIS C 61  ? 0.9249 1.2503 0.9223 -0.2111 -0.1204 -0.0912 61  HIS C CB  
7142  C CG  . HIS C 61  ? 0.9353 1.2678 0.9129 -0.2028 -0.1267 -0.0584 61  HIS C CG  
7143  N ND1 . HIS C 61  ? 0.9236 1.2393 0.8710 -0.2000 -0.1103 -0.0466 61  HIS C ND1 
7144  C CD2 . HIS C 61  ? 0.9543 1.3088 0.9393 -0.1973 -0.1481 -0.0340 61  HIS C CD2 
7145  C CE1 . HIS C 61  ? 0.9376 1.2647 0.8746 -0.1943 -0.1200 -0.0165 61  HIS C CE1 
7146  N NE2 . HIS C 61  ? 0.9618 1.3110 0.9203 -0.1925 -0.1433 -0.0073 61  HIS C NE2 
7147  N N   . GLN C 62  ? 0.9862 1.3186 0.9889 -0.2308 -0.1205 -0.1627 62  GLN C N   
7148  C CA  . GLN C 62  ? 0.9381 1.2577 0.9563 -0.2418 -0.1120 -0.1938 62  GLN C CA  
7149  C C   . GLN C 62  ? 0.9943 1.2955 0.9754 -0.2436 -0.0986 -0.2095 62  GLN C C   
7150  O O   . GLN C 62  ? 0.9613 1.2317 0.9502 -0.2504 -0.0816 -0.2242 62  GLN C O   
7151  C CB  . GLN C 62  ? 0.9928 1.3449 1.0303 -0.2469 -0.1337 -0.2115 62  GLN C CB  
7152  C CG  . GLN C 62  ? 0.9616 1.3016 1.0276 -0.2597 -0.1256 -0.2410 62  GLN C CG  
7153  C CD  . GLN C 62  ? 0.9645 1.2886 1.0743 -0.2637 -0.1134 -0.2358 62  GLN C CD  
7154  O OE1 . GLN C 62  ? 0.9813 1.2721 1.0947 -0.2705 -0.0912 -0.2416 62  GLN C OE1 
7155  N NE2 . GLN C 62  ? 0.9526 1.3009 1.0963 -0.2591 -0.1281 -0.2239 62  GLN C NE2 
7156  N N   . THR C 63  ? 1.0284 1.3478 0.9690 -0.2377 -0.1058 -0.2057 63  THR C N   
7157  C CA  . THR C 63  ? 1.0410 1.3462 0.9492 -0.2379 -0.0932 -0.2229 63  THR C CA  
7158  C C   . THR C 63  ? 0.9743 1.2427 0.8762 -0.2337 -0.0709 -0.2100 63  THR C C   
7159  O O   . THR C 63  ? 0.9406 1.1797 0.8422 -0.2374 -0.0567 -0.2272 63  THR C O   
7160  C CB  . THR C 63  ? 1.0416 1.3806 0.9077 -0.2332 -0.1053 -0.2232 63  THR C CB  
7161  O OG1 . THR C 63  ? 1.0288 1.4032 0.9011 -0.2370 -0.1289 -0.2313 63  THR C OG1 
7162  C CG2 . THR C 63  ? 1.0182 1.3486 0.8584 -0.2345 -0.0947 -0.2512 63  THR C CG2 
7163  N N   . THR C 64  ? 0.9579 1.2259 0.8570 -0.2264 -0.0686 -0.1797 64  THR C N   
7164  C CA  . THR C 64  ? 0.9482 1.1825 0.8437 -0.2231 -0.0489 -0.1687 64  THR C CA  
7165  C C   . THR C 64  ? 0.9294 1.1316 0.8560 -0.2311 -0.0375 -0.1779 64  THR C C   
7166  O O   . THR C 64  ? 0.9369 1.1075 0.8576 -0.2330 -0.0226 -0.1859 64  THR C O   
7167  C CB  . THR C 64  ? 0.9533 1.1927 0.8443 -0.2150 -0.0488 -0.1353 64  THR C CB  
7168  O OG1 . THR C 64  ? 0.9323 1.1674 0.8585 -0.2164 -0.0519 -0.1223 64  THR C OG1 
7169  C CG2 . THR C 64  ? 0.9424 1.2191 0.8079 -0.2101 -0.0643 -0.1217 64  THR C CG2 
7170  N N   . ILE C 65  ? 0.9308 1.1421 0.8910 -0.2366 -0.0449 -0.1782 65  ILE C N   
7171  C CA  . ILE C 65  ? 0.8917 1.0776 0.8823 -0.2465 -0.0331 -0.1873 65  ILE C CA  
7172  C C   . ILE C 65  ? 0.8981 1.0647 0.8846 -0.2558 -0.0264 -0.2139 65  ILE C C   
7173  O O   . ILE C 65  ? 0.9287 1.0600 0.9120 -0.2598 -0.0106 -0.2158 65  ILE C O   
7174  C CB  . ILE C 65  ? 0.8537 1.0614 0.8843 -0.2509 -0.0438 -0.1879 65  ILE C CB  
7175  C CG1 . ILE C 65  ? 0.8461 1.0661 0.8887 -0.2418 -0.0494 -0.1612 65  ILE C CG1 
7176  C CG2 . ILE C 65  ? 0.8127 1.0016 0.8736 -0.2645 -0.0320 -0.2046 65  ILE C CG2 
7177  C CD1 . ILE C 65  ? 0.8121 1.0442 0.9024 -0.2459 -0.0540 -0.1633 65  ILE C CD1 
7178  N N   . ASN C 66  ? 0.8985 1.0872 0.8836 -0.2590 -0.0395 -0.2343 66  ASN C N   
7179  C CA  . ASN C 66  ? 0.8832 1.0527 0.8708 -0.2689 -0.0342 -0.2616 66  ASN C CA  
7180  C C   . ASN C 66  ? 0.9184 1.0636 0.8753 -0.2633 -0.0243 -0.2658 66  ASN C C   
7181  O O   . ASN C 66  ? 0.9094 1.0241 0.8703 -0.2705 -0.0155 -0.2819 66  ASN C O   
7182  C CB  . ASN C 66  ? 0.9912 1.1913 0.9845 -0.2736 -0.0516 -0.2853 66  ASN C CB  
7183  C CG  . ASN C 66  ? 0.9948 1.2211 1.0243 -0.2794 -0.0637 -0.2850 66  ASN C CG  
7184  O OD1 . ASN C 66  ? 0.9777 1.2412 1.0054 -0.2737 -0.0825 -0.2799 66  ASN C OD1 
7185  N ND2 . ASN C 66  ? 1.0681 1.2758 1.1317 -0.2907 -0.0527 -0.2888 66  ASN C ND2 
7186  N N   . ASN C 67  ? 0.9873 1.1467 0.9155 -0.2509 -0.0264 -0.2522 67  ASN C N   
7187  C CA  . ASN C 67  ? 0.9949 1.1350 0.8974 -0.2440 -0.0166 -0.2566 67  ASN C CA  
7188  C C   . ASN C 67  ? 0.9803 1.0826 0.8846 -0.2422 -0.0008 -0.2397 67  ASN C C   
7189  O O   . ASN C 67  ? 1.0131 1.0841 0.9134 -0.2429 0.0081  -0.2503 67  ASN C O   
7190  C CB  . ASN C 67  ? 1.0073 1.1794 0.8787 -0.2329 -0.0227 -0.2497 67  ASN C CB  
7191  C CG  . ASN C 67  ? 0.9700 1.1744 0.8288 -0.2347 -0.0361 -0.2735 67  ASN C CG  
7192  O OD1 . ASN C 67  ? 0.9492 1.1551 0.8254 -0.2440 -0.0432 -0.2957 67  ASN C OD1 
7193  N ND2 . ASN C 67  ? 0.9962 1.2276 0.8239 -0.2269 -0.0391 -0.2699 67  ASN C ND2 
7194  N N   . VAL C 68  ? 0.9406 1.0450 0.8509 -0.2394 0.0016  -0.2139 68  VAL C N   
7195  C CA  . VAL C 68  ? 0.9820 1.0518 0.8913 -0.2380 0.0157  -0.1992 68  VAL C CA  
7196  C C   . VAL C 68  ? 1.0042 1.0404 0.9316 -0.2509 0.0238  -0.2099 68  VAL C C   
7197  O O   . VAL C 68  ? 1.0350 1.0360 0.9559 -0.2516 0.0340  -0.2071 68  VAL C O   
7198  C CB  . VAL C 68  ? 0.9311 1.0089 0.8455 -0.2334 0.0170  -0.1717 68  VAL C CB  
7199  C CG1 . VAL C 68  ? 0.9144 1.0256 0.8111 -0.2226 0.0081  -0.1584 68  VAL C CG1 
7200  C CG2 . VAL C 68  ? 0.9091 0.9919 0.8526 -0.2421 0.0151  -0.1700 68  VAL C CG2 
7201  N N   . ARG C 69  ? 0.9610 1.0079 0.9115 -0.2619 0.0190  -0.2219 69  ARG C N   
7202  C CA  . ARG C 69  ? 0.9638 0.9811 0.9316 -0.2768 0.0272  -0.2336 69  ARG C CA  
7203  C C   . ARG C 69  ? 1.0191 1.0125 0.9772 -0.2787 0.0281  -0.2534 69  ARG C C   
7204  O O   . ARG C 69  ? 1.0459 0.9997 1.0014 -0.2836 0.0380  -0.2514 69  ARG C O   
7205  C CB  . ARG C 69  ? 0.8631 0.9028 0.8614 -0.2881 0.0215  -0.2437 69  ARG C CB  
7206  C CG  . ARG C 69  ? 0.8556 0.9124 0.8698 -0.2863 0.0224  -0.2251 69  ARG C CG  
7207  C CD  . ARG C 69  ? 0.8348 0.9153 0.8854 -0.2966 0.0171  -0.2355 69  ARG C CD  
7208  N NE  . ARG C 69  ? 0.8120 0.9128 0.8795 -0.2910 0.0151  -0.2186 69  ARG C NE  
7209  C CZ  . ARG C 69  ? 0.8040 0.9219 0.9088 -0.2988 0.0147  -0.2236 69  ARG C CZ  
7210  N NH1 . ARG C 69  ? 0.8454 0.9645 0.9733 -0.3134 0.0164  -0.2440 69  ARG C NH1 
7211  N NH2 . ARG C 69  ? 0.8158 0.9492 0.9381 -0.2921 0.0132  -0.2087 69  ARG C NH2 
7212  N N   . ALA C 70  ? 1.0587 1.0752 1.0110 -0.2748 0.0172  -0.2728 70  ALA C N   
7213  C CA  . ALA C 70  ? 1.0853 1.0795 1.0335 -0.2767 0.0176  -0.2958 70  ALA C CA  
7214  C C   . ALA C 70  ? 1.1137 1.0806 1.0421 -0.2655 0.0252  -0.2876 70  ALA C C   
7215  O O   . ALA C 70  ? 1.1408 1.0707 1.0723 -0.2688 0.0298  -0.2973 70  ALA C O   
7216  C CB  . ALA C 70  ? 1.1122 1.1409 1.0549 -0.2735 0.0045  -0.3197 70  ALA C CB  
7217  N N   . ALA C 71  ? 1.1755 1.1599 1.0860 -0.2524 0.0258  -0.2693 71  ALA C N   
7218  C CA  . ALA C 71  ? 1.1952 1.1578 1.0903 -0.2412 0.0327  -0.2606 71  ALA C CA  
7219  C C   . ALA C 71  ? 1.1878 1.1079 1.0891 -0.2472 0.0420  -0.2442 71  ALA C C   
7220  O O   . ALA C 71  ? 1.2163 1.1010 1.1160 -0.2458 0.0455  -0.2483 71  ALA C O   
7221  C CB  . ALA C 71  ? 1.2164 1.2099 1.0940 -0.2284 0.0318  -0.2430 71  ALA C CB  
7222  N N   . ALA C 72  ? 1.1420 1.0654 1.0503 -0.2538 0.0456  -0.2254 72  ALA C N   
7223  C CA  . ALA C 72  ? 1.1061 0.9925 1.0161 -0.2611 0.0551  -0.2096 72  ALA C CA  
7224  C C   . ALA C 72  ? 1.1189 0.9702 1.0398 -0.2756 0.0581  -0.2222 72  ALA C C   
7225  O O   . ALA C 72  ? 1.1380 0.9504 1.0524 -0.2765 0.0620  -0.2167 72  ALA C O   
7226  C CB  . ALA C 72  ? 1.0479 0.9488 0.9663 -0.2668 0.0590  -0.1926 72  ALA C CB  
7227  N N   . ALA C 73  ? 1.1091 0.9735 1.0477 -0.2873 0.0549  -0.2391 73  ALA C N   
7228  C CA  . ALA C 73  ? 1.0673 0.8980 1.0187 -0.3033 0.0583  -0.2506 73  ALA C CA  
7229  C C   . ALA C 73  ? 1.2064 1.0067 1.1507 -0.2966 0.0551  -0.2621 73  ALA C C   
7230  O O   . ALA C 73  ? 1.1916 0.9485 1.1387 -0.3059 0.0592  -0.2594 73  ALA C O   
7231  C CB  . ALA C 73  ? 1.0797 0.9345 1.0539 -0.3155 0.0537  -0.2705 73  ALA C CB  
7232  N N   . GLU C 74  ? 1.1674 0.9904 1.1035 -0.2808 0.0477  -0.2753 74  GLU C N   
7233  C CA  . GLU C 74  ? 1.1933 0.9913 1.1249 -0.2709 0.0452  -0.2876 74  GLU C CA  
7234  C C   . GLU C 74  ? 1.2048 0.9705 1.1248 -0.2634 0.0500  -0.2650 74  GLU C C   
7235  O O   . GLU C 74  ? 1.2549 0.9788 1.1788 -0.2639 0.0495  -0.2672 74  GLU C O   
7236  C CB  . GLU C 74  ? 1.2087 1.0442 1.1311 -0.2551 0.0389  -0.3048 74  GLU C CB  
7237  C CG  . GLU C 74  ? 1.2846 1.1495 1.2154 -0.2604 0.0313  -0.3325 74  GLU C CG  
7238  C CD  . GLU C 74  ? 1.3520 1.2413 1.2716 -0.2457 0.0266  -0.3551 74  GLU C CD  
7239  O OE1 . GLU C 74  ? 1.3156 1.1937 1.2261 -0.2320 0.0304  -0.3505 74  GLU C OE1 
7240  O OE2 . GLU C 74  ? 1.3583 1.2801 1.2784 -0.2483 0.0191  -0.3779 74  GLU C OE2 
7241  N N   . LEU C 75  ? 1.1520 0.9362 1.0590 -0.2560 0.0532  -0.2434 75  LEU C N   
7242  C CA  . LEU C 75  ? 1.1649 0.9209 1.0613 -0.2492 0.0564  -0.2228 75  LEU C CA  
7243  C C   . LEU C 75  ? 1.1743 0.8990 1.0693 -0.2648 0.0628  -0.2025 75  LEU C C   
7244  O O   . LEU C 75  ? 1.1532 0.8537 1.0371 -0.2611 0.0645  -0.1836 75  LEU C O   
7245  C CB  . LEU C 75  ? 1.1384 0.9261 1.0218 -0.2341 0.0569  -0.2096 75  LEU C CB  
7246  C CG  . LEU C 75  ? 1.0922 0.9135 0.9723 -0.2197 0.0527  -0.2268 75  LEU C CG  
7247  C CD1 . LEU C 75  ? 1.0434 0.8942 0.9114 -0.2084 0.0547  -0.2093 75  LEU C CD1 
7248  C CD2 . LEU C 75  ? 1.0831 0.8759 0.9682 -0.2113 0.0504  -0.2414 75  LEU C CD2 
7249  N N   . GLY C 76  ? 0.9934 0.9371 1.0157 0.0299  0.2642  -0.2292 76  GLY C N   
7250  C CA  . GLY C 76  ? 1.0086 0.9227 0.9927 0.0326  0.2331  -0.2272 76  GLY C CA  
7251  C C   . GLY C 76  ? 0.9713 0.9267 0.9949 0.0324  0.1874  -0.2172 76  GLY C C   
7252  O O   . GLY C 76  ? 0.9927 0.9309 1.0129 0.0484  0.1543  -0.2062 76  GLY C O   
7253  N N   . LEU C 77  ? 0.9375 0.9421 0.9940 0.0140  0.1839  -0.2204 77  LEU C N   
7254  C CA  . LEU C 77  ? 0.9123 0.9514 1.0040 0.0116  0.1423  -0.2111 77  LEU C CA  
7255  C C   . LEU C 77  ? 0.9302 0.9667 0.9797 -0.0107 0.1333  -0.2232 77  LEU C C   
7256  O O   . LEU C 77  ? 0.9360 0.9639 0.9474 -0.0269 0.1604  -0.2375 77  LEU C O   
7257  C CB  . LEU C 77  ? 0.8590 0.9566 1.0267 0.0099  0.1433  -0.2020 77  LEU C CB  
7258  C CG  . LEU C 77  ? 0.8763 0.9877 1.0978 0.0344  0.1564  -0.1884 77  LEU C CG  
7259  C CD1 . LEU C 77  ? 0.8449 1.0182 1.1472 0.0331  0.1384  -0.1741 77  LEU C CD1 
7260  C CD2 . LEU C 77  ? 0.9192 0.9961 1.1296 0.0605  0.1383  -0.1780 77  LEU C CD2 
7261  N N   . HIS C 78  ? 0.9488 0.9913 1.0037 -0.0108 0.0947  -0.2168 78  HIS C N   
7262  C CA  . HIS C 78  ? 0.9619 1.0113 0.9917 -0.0282 0.0847  -0.2252 78  HIS C CA  
7263  C C   . HIS C 78  ? 0.9061 1.0017 0.9908 -0.0366 0.0677  -0.2175 78  HIS C C   
7264  O O   . HIS C 78  ? 0.8929 0.9959 1.0067 -0.0315 0.0332  -0.2053 78  HIS C O   
7265  C CB  . HIS C 78  ? 0.9729 0.9797 0.9485 -0.0239 0.0588  -0.2266 78  HIS C CB  
7266  C CG  . HIS C 78  ? 1.0311 0.9896 0.9499 -0.0176 0.0772  -0.2332 78  HIS C CG  
7267  N ND1 . HIS C 78  ? 1.0855 0.9975 0.9707 -0.0025 0.0566  -0.2266 78  HIS C ND1 
7268  C CD2 . HIS C 78  ? 1.0707 1.0173 0.9556 -0.0274 0.1141  -0.2457 78  HIS C CD2 
7269  C CE1 . HIS C 78  ? 1.1219 0.9934 0.9544 -0.0024 0.0823  -0.2346 78  HIS C CE1 
7270  N NE2 . HIS C 78  ? 1.1100 1.0029 0.9431 -0.0186 0.1174  -0.2464 78  HIS C NE2 
7271  N N   . ILE C 79  ? 0.9398 1.0653 1.0378 -0.0514 0.0919  -0.2240 79  ILE C N   
7272  C CA  . ILE C 79  ? 0.8898 1.0543 1.0314 -0.0624 0.0804  -0.2176 79  ILE C CA  
7273  C C   . ILE C 79  ? 0.9113 1.0727 1.0153 -0.0755 0.0753  -0.2264 79  ILE C C   
7274  O O   . ILE C 79  ? 0.9043 1.0605 0.9727 -0.0820 0.0989  -0.2381 79  ILE C O   
7275  C CB  . ILE C 79  ? 0.8211 1.0197 1.0054 -0.0676 0.1120  -0.2161 79  ILE C CB  
7276  C CG1 . ILE C 79  ? 0.7572 0.9496 0.9653 -0.0492 0.1288  -0.2105 79  ILE C CG1 
7277  C CG2 . ILE C 79  ? 0.8152 1.0517 1.0498 -0.0778 0.0968  -0.2057 79  ILE C CG2 
7278  C CD1 . ILE C 79  ? 0.7633 0.9747 1.0280 -0.0349 0.1016  -0.1928 79  ILE C CD1 
7279  N N   . GLY C 80  ? 0.9766 1.1393 1.0868 -0.0791 0.0439  -0.2201 80  GLY C N   
7280  C CA  . GLY C 80  ? 0.9522 1.1116 1.0307 -0.0877 0.0395  -0.2263 80  GLY C CA  
7281  C C   . GLY C 80  ? 0.9257 1.1209 1.0303 -0.1019 0.0562  -0.2258 80  GLY C C   
7282  O O   . GLY C 80  ? 0.8842 1.1057 1.0366 -0.1070 0.0621  -0.2179 80  GLY C O   
7283  N N   . ILE C 81  ? 0.8536 1.0509 0.9259 -0.1075 0.0660  -0.2336 81  ILE C N   
7284  C CA  . ILE C 81  ? 0.7850 1.0090 0.8695 -0.1206 0.0763  -0.2324 81  ILE C CA  
7285  C C   . ILE C 81  ? 0.8081 1.0195 0.8740 -0.1206 0.0514  -0.2286 81  ILE C C   
7286  O O   . ILE C 81  ? 0.8520 1.0416 0.8783 -0.1111 0.0430  -0.2338 81  ILE C O   
7287  C CB  . ILE C 81  ? 0.7980 1.0361 0.8599 -0.1276 0.1057  -0.2427 81  ILE C CB  
7288  C CG1 . ILE C 81  ? 0.7715 1.0115 0.8442 -0.1290 0.1323  -0.2469 81  ILE C CG1 
7289  C CG2 . ILE C 81  ? 0.7669 1.0281 0.8330 -0.1405 0.1115  -0.2402 81  ILE C CG2 
7290  C CD1 . ILE C 81  ? 0.8007 1.0457 0.8417 -0.1392 0.1589  -0.2586 81  ILE C CD1 
7291  N N   . ALA C 82  ? 0.7668 0.9889 0.8583 -0.1309 0.0422  -0.2196 82  ALA C N   
7292  C CA  . ALA C 82  ? 0.7994 1.0024 0.8683 -0.1321 0.0206  -0.2155 82  ALA C CA  
7293  C C   . ALA C 82  ? 0.8108 1.0335 0.8760 -0.1415 0.0356  -0.2145 82  ALA C C   
7294  O O   . ALA C 82  ? 0.7645 1.0148 0.8553 -0.1527 0.0571  -0.2133 82  ALA C O   
7295  C CB  . ALA C 82  ? 0.7981 0.9883 0.8910 -0.1397 -0.0074 -0.2046 82  ALA C CB  
7296  N N   . LEU C 83  ? 0.8330 1.0381 0.8619 -0.1351 0.0251  -0.2146 83  LEU C N   
7297  C CA  . LEU C 83  ? 0.8305 1.0497 0.8493 -0.1412 0.0343  -0.2117 83  LEU C CA  
7298  C C   . LEU C 83  ? 0.8406 1.0301 0.8474 -0.1442 0.0122  -0.2020 83  LEU C C   
7299  O O   . LEU C 83  ? 0.8879 1.0421 0.8601 -0.1306 -0.0057 -0.2024 83  LEU C O   
7300  C CB  . LEU C 83  ? 0.8535 1.0836 0.8413 -0.1291 0.0440  -0.2188 83  LEU C CB  
7301  C CG  . LEU C 83  ? 0.8539 1.1045 0.8315 -0.1347 0.0522  -0.2149 83  LEU C CG  
7302  C CD1 . LEU C 83  ? 0.8532 1.1365 0.8230 -0.1341 0.0698  -0.2229 83  LEU C CD1 
7303  C CD2 . LEU C 83  ? 0.8630 1.0863 0.8102 -0.1210 0.0331  -0.2079 83  LEU C CD2 
7304  N N   . ASP C 84  ? 0.8544 1.0540 0.8857 -0.1624 0.0160  -0.1936 84  ASP C N   
7305  C CA  . ASP C 84  ? 0.8758 1.0459 0.8968 -0.1715 -0.0025 -0.1833 84  ASP C CA  
7306  C C   . ASP C 84  ? 0.9449 1.1091 0.9318 -0.1689 0.0030  -0.1796 84  ASP C C   
7307  O O   . ASP C 84  ? 0.9761 1.1679 0.9722 -0.1790 0.0228  -0.1780 84  ASP C O   
7308  C CB  . ASP C 84  ? 0.8537 1.0405 0.9228 -0.1944 0.0001  -0.1746 84  ASP C CB  
7309  C CG  . ASP C 84  ? 0.8949 1.0465 0.9577 -0.2073 -0.0254 -0.1648 84  ASP C CG  
7310  O OD1 . ASP C 84  ? 0.9546 1.0695 0.9707 -0.2031 -0.0349 -0.1623 84  ASP C OD1 
7311  O OD2 . ASP C 84  ? 0.8531 1.0118 0.9555 -0.2213 -0.0375 -0.1590 84  ASP C OD2 
7312  N N   . THR C 85  ? 0.9559 1.0811 0.8993 -0.1536 -0.0141 -0.1781 85  THR C N   
7313  C CA  . THR C 85  ? 0.9987 1.1196 0.9088 -0.1446 -0.0105 -0.1735 85  THR C CA  
7314  C C   . THR C 85  ? 1.0508 1.1632 0.9614 -0.1656 -0.0083 -0.1618 85  THR C C   
7315  O O   . THR C 85  ? 1.0715 1.1661 0.9987 -0.1852 -0.0160 -0.1558 85  THR C O   
7316  C CB  . THR C 85  ? 0.9878 1.0640 0.8504 -0.1190 -0.0272 -0.1734 85  THR C CB  
7317  O OG1 . THR C 85  ? 1.0228 1.0424 0.8659 -0.1262 -0.0482 -0.1681 85  THR C OG1 
7318  C CG2 . THR C 85  ? 0.9457 1.0328 0.8050 -0.0983 -0.0240 -0.1845 85  THR C CG2 
7319  N N   . LYS C 86  ? 1.0425 1.1689 0.9342 -0.1630 0.0020  -0.1578 86  LYS C N   
7320  C CA  . LYS C 86  ? 1.0530 1.1608 0.9314 -0.1805 0.0036  -0.1456 86  LYS C CA  
7321  C C   . LYS C 86  ? 1.1088 1.1544 0.9504 -0.1760 -0.0183 -0.1372 86  LYS C C   
7322  O O   . LYS C 86  ? 1.1695 1.1894 1.0149 -0.1991 -0.0225 -0.1291 86  LYS C O   
7323  C CB  . LYS C 86  ? 1.0923 1.2202 0.9475 -0.1765 0.0144  -0.1418 86  LYS C CB  
7324  N N   . GLY C 87  ? 1.1520 1.1704 0.9573 -0.1474 -0.0313 -0.1392 87  GLY C N   
7325  C CA  . GLY C 87  ? 1.1955 1.1446 0.9595 -0.1423 -0.0511 -0.1333 87  GLY C CA  
7326  C C   . GLY C 87  ? 1.2406 1.1543 0.9612 -0.1397 -0.0533 -0.1199 87  GLY C C   
7327  O O   . GLY C 87  ? 1.2422 1.1874 0.9659 -0.1438 -0.0408 -0.1146 87  GLY C O   
7328  N N   . PRO C 88  ? 1.2502 1.0918 0.9221 -0.1316 -0.0699 -0.1144 88  PRO C N   
7329  C CA  . PRO C 88  ? 1.3146 1.1086 0.9347 -0.1243 -0.0737 -0.1006 88  PRO C CA  
7330  C C   . PRO C 88  ? 1.3443 1.1180 0.9706 -0.1660 -0.0722 -0.0916 88  PRO C C   
7331  O O   . PRO C 88  ? 1.4076 1.1192 1.0084 -0.1825 -0.0856 -0.0874 88  PRO C O   
7332  C CB  . PRO C 88  ? 1.4415 1.1596 1.0059 -0.0982 -0.0902 -0.1011 88  PRO C CB  
7333  C CG  . PRO C 88  ? 1.3841 1.1032 0.9718 -0.1052 -0.0975 -0.1145 88  PRO C CG  
7334  C CD  . PRO C 88  ? 1.2586 1.0487 0.9158 -0.1352 -0.0872 -0.1194 88  PRO C CD  
7335  N N   . GLU C 89  ? 1.3540 1.1807 1.0142 -0.1856 -0.0542 -0.0889 89  GLU C N   
7336  C CA  . GLU C 89  ? 1.4172 1.2416 1.0975 -0.2267 -0.0455 -0.0813 89  GLU C CA  
7337  C C   . GLU C 89  ? 1.5349 1.3614 1.1907 -0.2337 -0.0311 -0.0698 89  GLU C C   
7338  O O   . GLU C 89  ? 1.5945 1.4733 1.2651 -0.2261 -0.0170 -0.0733 89  GLU C O   
7339  C CB  . GLU C 89  ? 1.3931 1.2818 1.1466 -0.2476 -0.0326 -0.0903 89  GLU C CB  
7340  N N   . ILE C 90  ? 1.7057 1.4694 1.3174 -0.2495 -0.0357 -0.0561 90  ILE C N   
7341  C CA  . ILE C 90  ? 1.8365 1.5893 1.4159 -0.2603 -0.0227 -0.0431 90  ILE C CA  
7342  C C   . ILE C 90  ? 1.9081 1.7149 1.5373 -0.2938 0.0037  -0.0444 90  ILE C C   
7343  O O   . ILE C 90  ? 1.8660 1.6777 1.5342 -0.3251 0.0104  -0.0439 90  ILE C O   
7344  C CB  . ILE C 90  ? 1.7983 1.4636 1.3177 -0.2735 -0.0325 -0.0281 90  ILE C CB  
7345  C CG1 . ILE C 90  ? 1.6071 1.2098 1.0769 -0.2402 -0.0567 -0.0284 90  ILE C CG1 
7346  C CG2 . ILE C 90  ? 1.9359 1.5829 1.4113 -0.2808 -0.0203 -0.0134 90  ILE C CG2 
7347  C CD1 . ILE C 90  ? 1.6797 1.2595 1.0936 -0.2011 -0.0625 -0.0198 90  ILE C CD1 
7348  N N   . ARG C 91  ? 2.2369 2.0813 1.8615 -0.2881 0.0191  -0.0447 91  ARG C N   
7349  C CA  . ARG C 91  ? 2.2136 2.1079 1.8791 -0.3142 0.0481  -0.0483 91  ARG C CA  
7350  C C   . ARG C 91  ? 2.2941 2.1634 1.9102 -0.3295 0.0631  -0.0351 91  ARG C C   
7351  O O   . ARG C 91  ? 2.3163 2.1506 1.8717 -0.3106 0.0490  -0.0262 91  ARG C O   
7352  C CB  . ARG C 91  ? 2.1783 2.1383 1.8802 -0.2956 0.0539  -0.0641 91  ARG C CB  
7353  C CG  . ARG C 91  ? 2.1086 2.0875 1.8571 -0.2832 0.0405  -0.0763 91  ARG C CG  
7354  C CD  . ARG C 91  ? 2.0325 2.0671 1.8138 -0.2632 0.0433  -0.0922 91  ARG C CD  
7355  N NE  . ARG C 91  ? 2.0726 2.1110 1.8196 -0.2322 0.0298  -0.0941 91  ARG C NE  
7356  C CZ  . ARG C 91  ? 2.0124 2.0992 1.7740 -0.2203 0.0359  -0.1046 91  ARG C CZ  
7357  N NH1 . ARG C 91  ? 1.8824 2.0104 1.6873 -0.2332 0.0547  -0.1159 91  ARG C NH1 
7358  N NH2 . ARG C 91  ? 2.1183 2.2125 1.8514 -0.1945 0.0229  -0.1030 91  ARG C NH2 
7359  N N   . THR C 92  ? 2.3565 2.2426 1.9976 -0.3626 0.0927  -0.0329 92  THR C N   
7360  C CA  . THR C 92  ? 2.3820 2.2330 1.9742 -0.3850 0.1109  -0.0189 92  THR C CA  
7361  C C   . THR C 92  ? 2.4805 2.3568 2.0472 -0.3829 0.1288  -0.0219 92  THR C C   
7362  O O   . THR C 92  ? 2.4574 2.3235 2.0067 -0.4092 0.1570  -0.0154 92  THR C O   
7363  C CB  . THR C 92  ? 2.3614 2.2129 1.9910 -0.4247 0.1372  -0.0129 92  THR C CB  
7364  O OG1 . THR C 92  ? 2.4340 2.3479 2.1202 -0.4345 0.1682  -0.0234 92  THR C OG1 
7365  C CG2 . THR C 92  ? 2.2572 2.0937 1.9220 -0.4342 0.1194  -0.0112 92  THR C CG2 
7366  N N   . GLY C 93  ? 2.9705 2.8775 2.5319 -0.3550 0.1144  -0.0313 93  GLY C N   
7367  C CA  . GLY C 93  ? 2.9422 2.8750 2.4815 -0.3590 0.1308  -0.0358 93  GLY C CA  
7368  C C   . GLY C 93  ? 2.9027 2.8685 2.4859 -0.3847 0.1697  -0.0451 93  GLY C C   
7369  O O   . GLY C 93  ? 2.8854 2.8782 2.5346 -0.3896 0.1787  -0.0522 93  GLY C O   
7370  N N   . LEU C 94  ? 2.5548 2.5158 2.0982 -0.4004 0.1934  -0.0442 94  LEU C N   
7371  C CA  . LEU C 94  ? 2.4560 2.4433 2.0316 -0.4212 0.2351  -0.0534 94  LEU C CA  
7372  C C   . LEU C 94  ? 2.5304 2.4758 2.0586 -0.4493 0.2642  -0.0405 94  LEU C C   
7373  O O   . LEU C 94  ? 2.5734 2.4763 2.0255 -0.4508 0.2526  -0.0294 94  LEU C O   
7374  C CB  . LEU C 94  ? 2.3091 2.3306 1.8783 -0.4134 0.2416  -0.0695 94  LEU C CB  
7375  C CG  . LEU C 94  ? 2.1940 2.2459 1.8021 -0.4251 0.2821  -0.0837 94  LEU C CG  
7376  C CD1 . LEU C 94  ? 2.2807 2.3066 1.8602 -0.4520 0.3257  -0.0784 94  LEU C CD1 
7377  C CD2 . LEU C 94  ? 2.0960 2.1839 1.7922 -0.4175 0.2849  -0.0896 94  LEU C CD2 
7378  N N   . PHE C 95  ? 2.6355 2.5942 2.2085 -0.4705 0.3028  -0.0413 95  PHE C N   
7379  C CA  . PHE C 95  ? 2.6858 2.6067 2.2236 -0.4993 0.3355  -0.0281 95  PHE C CA  
7380  C C   . PHE C 95  ? 2.6720 2.5986 2.1867 -0.5114 0.3787  -0.0368 95  PHE C C   
7381  O O   . PHE C 95  ? 2.6317 2.6015 2.2045 -0.5081 0.4031  -0.0501 95  PHE C O   
7382  C CB  . PHE C 95  ? 2.6733 2.6056 2.2800 -0.5167 0.3496  -0.0200 95  PHE C CB  
7383  C CG  . PHE C 95  ? 2.7481 2.6317 2.3239 -0.5243 0.3237  -0.0033 95  PHE C CG  
7384  C CD1 . PHE C 95  ? 2.7777 2.6038 2.2828 -0.5461 0.3384  0.0124  95  PHE C CD1 
7385  C CD2 . PHE C 95  ? 2.7472 2.6330 2.3520 -0.5083 0.2837  -0.0035 95  PHE C CD2 
7386  C CE1 . PHE C 95  ? 2.8309 2.6028 2.2989 -0.5529 0.3147  0.0282  95  PHE C CE1 
7387  C CE2 . PHE C 95  ? 2.7870 2.6169 2.3528 -0.5147 0.2604  0.0113  95  PHE C CE2 
7388  C CZ  . PHE C 95  ? 2.8358 2.6084 2.3338 -0.5370 0.2757  0.0273  95  PHE C CZ  
7389  N N   . LYS C 96  ? 2.7756 2.6533 2.1995 -0.5240 0.3873  -0.0292 96  LYS C N   
7390  C CA  . LYS C 96  ? 2.7644 2.6343 2.1479 -0.5369 0.4275  -0.0380 96  LYS C CA  
7391  C C   . LYS C 96  ? 2.7233 2.5987 2.1462 -0.5586 0.4847  -0.0356 96  LYS C C   
7392  O O   . LYS C 96  ? 2.7164 2.5885 2.1749 -0.5721 0.4933  -0.0220 96  LYS C O   
7393  N N   . ASP C 97  ? 2.5441 2.4281 1.9611 -0.5623 0.5256  -0.0489 97  ASP C N   
7394  C CA  . ASP C 97  ? 2.4203 2.3281 1.8971 -0.5728 0.5829  -0.0508 97  ASP C CA  
7395  C C   . ASP C 97  ? 2.3725 2.3431 1.9706 -0.5612 0.5751  -0.0507 97  ASP C C   
7396  O O   . ASP C 97  ? 2.2500 2.2481 1.9133 -0.5707 0.6162  -0.0460 97  ASP C O   
7397  C CB  . ASP C 97  ? 2.3766 2.2422 1.8134 -0.6016 0.6240  -0.0347 97  ASP C CB  
7398  N N   . GLY C 98  ? 2.3991 2.3929 2.0275 -0.5412 0.5229  -0.0546 98  GLY C N   
7399  C CA  . GLY C 98  ? 2.3240 2.3714 2.0547 -0.5281 0.5043  -0.0559 98  GLY C CA  
7400  C C   . GLY C 98  ? 2.3274 2.3733 2.0951 -0.5416 0.4858  -0.0387 98  GLY C C   
7401  O O   . GLY C 98  ? 2.3546 2.4186 2.1629 -0.5291 0.4444  -0.0388 98  GLY C O   
7402  N N   . GLU C 99  ? 2.3135 2.3301 2.0569 -0.5691 0.5156  -0.0238 99  GLU C N   
7403  C CA  . GLU C 99  ? 2.2115 2.2259 1.9924 -0.5895 0.5065  -0.0068 99  GLU C CA  
7404  C C   . GLU C 99  ? 2.2642 2.2110 1.9587 -0.6151 0.5167  0.0093  99  GLU C C   
7405  O O   . GLU C 99  ? 2.2377 2.1464 1.8539 -0.6204 0.5422  0.0084  99  GLU C O   
7406  C CB  . GLU C 99  ? 2.0093 2.0839 1.8970 -0.6018 0.5434  -0.0027 99  GLU C CB  
7407  N N   . ALA C 100 ? 2.2661 2.1935 1.9713 -0.6323 0.4957  0.0242  100 ALA C N   
7408  C CA  . ALA C 100 ? 2.3335 2.1943 1.9654 -0.6602 0.5047  0.0423  100 ALA C CA  
7409  C C   . ALA C 100 ? 2.4531 2.3163 2.1375 -0.6830 0.4887  0.0560  100 ALA C C   
7410  O O   . ALA C 100 ? 2.4640 2.3478 2.1934 -0.6692 0.4470  0.0515  100 ALA C O   
7411  C CB  . ALA C 100 ? 2.3808 2.1727 1.8992 -0.6452 0.4691  0.0443  100 ALA C CB  
7412  N N   . THR C 101 ? 2.4886 2.3294 2.1657 -0.7200 0.5231  0.0724  101 THR C N   
7413  C CA  . THR C 101 ? 2.5831 2.4307 2.3156 -0.7500 0.5137  0.0861  101 THR C CA  
7414  C C   . THR C 101 ? 2.6813 2.4381 2.3205 -0.7766 0.5059  0.1042  101 THR C C   
7415  O O   . THR C 101 ? 2.6803 2.3793 2.2257 -0.7810 0.5269  0.1100  101 THR C O   
7416  C CB  . THR C 101 ? 2.5644 2.4844 2.4005 -0.7748 0.5638  0.0911  101 THR C CB  
7417  O OG1 . THR C 101 ? 2.4919 2.4887 2.4072 -0.7451 0.5694  0.0747  101 THR C OG1 
7418  C CG2 . THR C 101 ? 2.6028 2.5430 2.5099 -0.8083 0.5481  0.1048  101 THR C CG2 
7419  N N   . TYR C 102 ? 2.7318 2.4719 2.3929 -0.7945 0.4738  0.1130  102 TYR C N   
7420  C CA  . TYR C 102 ? 2.8021 2.4488 2.3760 -0.8170 0.4561  0.1295  102 TYR C CA  
7421  C C   . TYR C 102 ? 2.7813 2.4381 2.4138 -0.8673 0.4696  0.1446  102 TYR C C   
7422  O O   . TYR C 102 ? 2.7236 2.4588 2.4681 -0.8765 0.4674  0.1409  102 TYR C O   
7423  C CB  . TYR C 102 ? 2.8464 2.4461 2.3712 -0.7843 0.3940  0.1236  102 TYR C CB  
7424  C CG  . TYR C 102 ? 2.8319 2.4430 2.3237 -0.7340 0.3756  0.1077  102 TYR C CG  
7425  C CD1 . TYR C 102 ? 2.8565 2.4029 2.2390 -0.7172 0.3709  0.1121  102 TYR C CD1 
7426  C CD2 . TYR C 102 ? 2.7735 2.4624 2.3445 -0.7057 0.3637  0.0892  102 TYR C CD2 
7427  C CE1 . TYR C 102 ? 2.8196 2.3819 2.1767 -0.6758 0.3522  0.0989  102 TYR C CE1 
7428  C CE2 . TYR C 102 ? 2.7381 2.4380 2.2795 -0.6646 0.3483  0.0752  102 TYR C CE2 
7429  C CZ  . TYR C 102 ? 2.7663 2.4053 2.2027 -0.6512 0.3425  0.0802  102 TYR C CZ  
7430  O OH  . TYR C 102 ? 2.7553 2.4085 2.1631 -0.6142 0.3252  0.0679  102 TYR C OH  
7431  N N   . ALA C 103 ? 2.7249 2.3025 2.2804 -0.9016 0.4835  0.1628  103 ALA C N   
7432  C CA  . ALA C 103 ? 2.6556 2.2276 2.2480 -0.9502 0.4930  0.1788  103 ALA C CA  
7433  C C   . ALA C 103 ? 2.7319 2.1906 2.2254 -0.9685 0.4551  0.1907  103 ALA C C   
7434  O O   . ALA C 103 ? 2.8143 2.1898 2.1935 -0.9433 0.4399  0.1924  103 ALA C O   
7435  C CB  . ALA C 103 ? 2.6352 2.2206 2.2325 -0.9601 0.5439  0.1880  103 ALA C CB  
7436  N N   . PRO C 104 ? 2.6919 2.1473 2.2273 -0.9995 0.4342  0.1980  104 PRO C N   
7437  C CA  . PRO C 104 ? 2.7876 2.1251 2.2216 -1.0138 0.3958  0.2073  104 PRO C CA  
7438  C C   . PRO C 104 ? 2.9714 2.2076 2.2832 -1.0207 0.4144  0.2224  104 PRO C C   
7439  O O   . PRO C 104 ? 2.9376 2.1983 2.2637 -1.0323 0.4562  0.2286  104 PRO C O   
7440  C CB  . PRO C 104 ? 2.7235 2.0934 2.2402 -1.0471 0.3769  0.2109  104 PRO C CB  
7441  C CG  . PRO C 104 ? 2.5994 2.0949 2.2496 -1.0550 0.4148  0.2108  104 PRO C CG  
7442  C CD  . PRO C 104 ? 2.5791 2.1124 2.2246 -1.0256 0.4568  0.2047  104 PRO C CD  
7443  N N   . GLY C 105 ? 3.4050 2.5291 2.5975 -1.0038 0.3801  0.2271  105 GLY C N   
7444  C CA  . GLY C 105 ? 3.4856 2.5020 2.5462 -1.0063 0.3932  0.2431  105 GLY C CA  
7445  C C   . GLY C 105 ? 3.4721 2.4885 2.4751 -0.9577 0.3995  0.2374  105 GLY C C   
7446  O O   . GLY C 105 ? 3.5651 2.4877 2.4493 -0.9531 0.4029  0.2511  105 GLY C O   
7447  N N   . ASP C 106 ? 3.0476 2.1625 2.1265 -0.9227 0.3998  0.2183  106 ASP C N   
7448  C CA  . ASP C 106 ? 2.9734 2.0862 1.9943 -0.8771 0.3982  0.2117  106 ASP C CA  
7449  C C   . ASP C 106 ? 2.8916 1.9452 1.8402 -0.8278 0.3429  0.2093  106 ASP C C   
7450  O O   . ASP C 106 ? 2.9076 1.9465 1.8750 -0.8186 0.3057  0.2054  106 ASP C O   
7451  C CB  . ASP C 106 ? 2.8341 2.0640 1.9531 -0.8544 0.4131  0.1912  106 ASP C CB  
7452  C CG  . ASP C 106 ? 2.8551 2.1533 2.0540 -0.8933 0.4699  0.1924  106 ASP C CG  
7453  O OD1 . ASP C 106 ? 2.9513 2.2025 2.1096 -0.9351 0.5050  0.2097  106 ASP C OD1 
7454  O OD2 . ASP C 106 ? 2.7554 2.1531 2.0566 -0.8810 0.4813  0.1769  106 ASP C OD2 
7455  N N   . THR C 107 ? 2.8454 1.8688 1.7127 -0.7945 0.3379  0.2113  107 THR C N   
7456  C CA  . THR C 107 ? 2.7480 1.7318 1.5550 -0.7413 0.2886  0.2095  107 THR C CA  
7457  C C   . THR C 107 ? 2.6458 1.7192 1.5019 -0.7011 0.2811  0.1902  107 THR C C   
7458  O O   . THR C 107 ? 2.6031 1.7074 1.4505 -0.7049 0.3100  0.1875  107 THR C O   
7459  C CB  . THR C 107 ? 2.7108 1.5846 1.3794 -0.7332 0.2814  0.2305  107 THR C CB  
7460  N N   . VAL C 108 ? 2.6105 1.7204 1.5129 -0.6642 0.2436  0.1765  108 VAL C N   
7461  C CA  . VAL C 108 ? 2.5268 1.7202 1.4777 -0.6266 0.2334  0.1578  108 VAL C CA  
7462  C C   . VAL C 108 ? 2.5600 1.7262 1.4689 -0.5746 0.1847  0.1574  108 VAL C C   
7463  O O   . VAL C 108 ? 2.5347 1.6632 1.4426 -0.5645 0.1580  0.1590  108 VAL C O   
7464  C CB  . VAL C 108 ? 2.4358 1.7265 1.5125 -0.6349 0.2437  0.1386  108 VAL C CB  
7465  C CG1 . VAL C 108 ? 2.4346 1.7997 1.5514 -0.5949 0.2302  0.1198  108 VAL C CG1 
7466  C CG2 . VAL C 108 ? 2.5015 1.8286 1.6266 -0.6809 0.2948  0.1402  108 VAL C CG2 
7467  N N   . LEU C 109 ? 2.5405 1.7283 1.4169 -0.5423 0.1740  0.1549  109 LEU C N   
7468  C CA  . LEU C 109 ? 2.5532 1.7366 1.4061 -0.4897 0.1304  0.1538  109 LEU C CA  
7469  C C   . LEU C 109 ? 2.4788 1.7536 1.4295 -0.4677 0.1193  0.1309  109 LEU C C   
7470  O O   . LEU C 109 ? 2.4292 1.7797 1.4496 -0.4833 0.1433  0.1157  109 LEU C O   
7471  C CB  . LEU C 109 ? 2.6311 1.8049 1.4109 -0.4656 0.1192  0.1626  109 LEU C CB  
7472  C CG  . LEU C 109 ? 2.7416 1.8198 1.4064 -0.4763 0.1219  0.1875  109 LEU C CG  
7473  C CD1 . LEU C 109 ? 2.8026 1.9006 1.4184 -0.4627 0.1171  0.1906  109 LEU C CD1 
7474  C CD2 . LEU C 109 ? 2.8180 1.8094 1.4182 -0.4480 0.0885  0.2045  109 LEU C CD2 
7475  N N   . VAL C 110 ? 2.4443 1.7067 1.3950 -0.4296 0.0841  0.1290  110 VAL C N   
7476  C CA  . VAL C 110 ? 2.3380 1.6750 1.3696 -0.4053 0.0706  0.1090  110 VAL C CA  
7477  C C   . VAL C 110 ? 2.3506 1.6941 1.3491 -0.3529 0.0385  0.1112  110 VAL C C   
7478  O O   . VAL C 110 ? 2.4178 1.7003 1.3675 -0.3235 0.0130  0.1221  110 VAL C O   
7479  C CB  . VAL C 110 ? 2.3289 1.6445 1.3973 -0.4120 0.0609  0.1038  110 VAL C CB  
7480  C CG1 . VAL C 110 ? 2.2614 1.6579 1.4150 -0.3917 0.0516  0.0823  110 VAL C CG1 
7481  C CG2 . VAL C 110 ? 2.3237 1.6198 1.4111 -0.4674 0.0893  0.1086  110 VAL C CG2 
7482  N N   . THR C 111 ? 2.3591 1.7750 1.3827 -0.3411 0.0403  0.1018  111 THR C N   
7483  C CA  . THR C 111 ? 2.3829 1.8139 1.3778 -0.2958 0.0104  0.1064  111 THR C CA  
7484  C C   . THR C 111 ? 2.3000 1.8075 1.3695 -0.2669 -0.0028 0.0876  111 THR C C   
7485  O O   . THR C 111 ? 2.2191 1.7837 1.3605 -0.2848 0.0144  0.0691  111 THR C O   
7486  C CB  . THR C 111 ? 2.4068 1.8585 1.3621 -0.3028 0.0155  0.1120  111 THR C CB  
7487  O OG1 . THR C 111 ? 2.4613 1.9359 1.3963 -0.2586 -0.0181 0.1182  111 THR C OG1 
7488  C CG2 . THR C 111 ? 2.3283 1.8577 1.3466 -0.3288 0.0424  0.0916  111 THR C CG2 
7489  N N   . THR C 112 ? 2.3214 1.8292 1.3711 -0.2205 -0.0327 0.0941  112 THR C N   
7490  C CA  . THR C 112 ? 2.2699 1.8496 1.3784 -0.1877 -0.0470 0.0799  112 THR C CA  
7491  C C   . THR C 112 ? 2.3477 1.9880 1.4515 -0.1690 -0.0606 0.0823  112 THR C C   
7492  O O   . THR C 112 ? 2.3503 2.0580 1.5037 -0.1437 -0.0717 0.0714  112 THR C O   
7493  C CB  . THR C 112 ? 2.3110 1.8458 1.4062 -0.1475 -0.0683 0.0852  112 THR C CB  
7494  O OG1 . THR C 112 ? 2.3980 1.8720 1.4161 -0.1198 -0.0875 0.1086  112 THR C OG1 
7495  C CG2 . THR C 112 ? 2.3363 1.8094 1.4320 -0.1730 -0.0571 0.0819  112 THR C CG2 
7496  N N   . ASP C 113 ? 2.4418 2.0598 1.4860 -0.1846 -0.0596 0.0963  113 ASP C N   
7497  C CA  . ASP C 113 ? 2.5018 2.1721 1.5316 -0.1775 -0.0735 0.0997  113 ASP C CA  
7498  C C   . ASP C 113 ? 2.5160 2.2673 1.6087 -0.2012 -0.0554 0.0762  113 ASP C C   
7499  O O   . ASP C 113 ? 2.4903 2.2345 1.5883 -0.2415 -0.0244 0.0668  113 ASP C O   
7500  C CB  . ASP C 113 ? 2.5173 2.1296 1.4608 -0.1987 -0.0713 0.1184  113 ASP C CB  
7501  C CG  . ASP C 113 ? 2.5579 2.2211 1.4850 -0.2118 -0.0762 0.1167  113 ASP C CG  
7502  O OD1 . ASP C 113 ? 2.5683 2.3066 1.5354 -0.1909 -0.0959 0.1098  113 ASP C OD1 
7503  O OD2 . ASP C 113 ? 2.5368 2.1613 1.4066 -0.2456 -0.0596 0.1223  113 ASP C OD2 
7504  N N   . PRO C 114 ? 2.6192 2.4465 1.7573 -0.1780 -0.0720 0.0672  114 PRO C N   
7505  C CA  . PRO C 114 ? 2.5559 2.4519 1.7594 -0.1980 -0.0530 0.0426  114 PRO C CA  
7506  C C   . PRO C 114 ? 2.5307 2.4289 1.7127 -0.2416 -0.0277 0.0354  114 PRO C C   
7507  O O   . PRO C 114 ? 2.4538 2.3864 1.6837 -0.2630 -0.0027 0.0155  114 PRO C O   
7508  C CB  . PRO C 114 ? 2.5760 2.5457 1.8102 -0.1676 -0.0794 0.0405  114 PRO C CB  
7509  C CG  . PRO C 114 ? 2.5990 2.5416 1.8111 -0.1221 -0.1077 0.0602  114 PRO C CG  
7510  C CD  . PRO C 114 ? 2.6391 2.4932 1.7736 -0.1314 -0.1073 0.0798  114 PRO C CD  
7511  N N   . ALA C 115 ? 2.5707 2.4253 1.6773 -0.2544 -0.0313 0.0515  115 ALA C N   
7512  C CA  . ALA C 115 ? 2.5629 2.4017 1.6362 -0.2968 -0.0018 0.0458  115 ALA C CA  
7513  C C   . ALA C 115 ? 2.5420 2.3474 1.6408 -0.3225 0.0366  0.0385  115 ALA C C   
7514  O O   . ALA C 115 ? 2.5055 2.2975 1.6421 -0.3102 0.0358  0.0386  115 ALA C O   
7515  C CB  . ALA C 115 ? 2.5778 2.3640 1.5557 -0.3039 -0.0144 0.0670  115 ALA C CB  
7516  N N   . PHE C 116 ? 2.4868 2.2815 1.5664 -0.3591 0.0710  0.0316  116 PHE C N   
7517  C CA  . PHE C 116 ? 2.4718 2.2391 1.5730 -0.3872 0.1113  0.0277  116 PHE C CA  
7518  C C   . PHE C 116 ? 2.3700 2.1886 1.5673 -0.3835 0.1240  0.0088  116 PHE C C   
7519  O O   . PHE C 116 ? 2.3457 2.1517 1.5786 -0.4015 0.1510  0.0069  116 PHE C O   
7520  C CB  . PHE C 116 ? 2.5239 2.2212 1.5914 -0.3882 0.1087  0.0473  116 PHE C CB  
7521  C CG  . PHE C 116 ? 2.5801 2.2159 1.5483 -0.3867 0.0920  0.0695  116 PHE C CG  
7522  C CD1 . PHE C 116 ? 2.5868 2.2310 1.4998 -0.3894 0.0822  0.0716  116 PHE C CD1 
7523  C CD2 . PHE C 116 ? 2.5982 2.1628 1.5244 -0.3833 0.0843  0.0890  116 PHE C CD2 
7524  C CE1 . PHE C 116 ? 2.6621 2.2487 1.4828 -0.3860 0.0630  0.0936  116 PHE C CE1 
7525  C CE2 . PHE C 116 ? 2.5591 2.0615 1.3910 -0.3794 0.0682  0.1109  116 PHE C CE2 
7526  C CZ  . PHE C 116 ? 2.6628 2.1777 1.4430 -0.3797 0.0567  0.1137  116 PHE C CZ  
7527  N N   . GLU C 117 ? 2.3990 2.2744 1.6399 -0.3597 0.1030  -0.0033 117 GLU C N   
7528  C CA  . GLU C 117 ? 2.2901 2.2082 1.6152 -0.3530 0.1108  -0.0195 117 GLU C CA  
7529  C C   . GLU C 117 ? 2.3515 2.2879 1.7116 -0.3816 0.1532  -0.0339 117 GLU C C   
7530  O O   . GLU C 117 ? 2.3278 2.2773 1.7500 -0.3854 0.1682  -0.0405 117 GLU C O   
7531  C CB  . GLU C 117 ? 2.1757 2.1499 1.5321 -0.3251 0.0842  -0.0296 117 GLU C CB  
7532  N N   . LYS C 118 ? 2.4590 2.3929 1.7768 -0.4016 0.1730  -0.0379 118 LYS C N   
7533  C CA  . LYS C 118 ? 2.4405 2.3859 1.7818 -0.4258 0.2174  -0.0512 118 LYS C CA  
7534  C C   . LYS C 118 ? 2.4833 2.3785 1.7783 -0.4541 0.2516  -0.0407 118 LYS C C   
7535  O O   . LYS C 118 ? 2.4682 2.3698 1.7963 -0.4718 0.2933  -0.0479 118 LYS C O   
7536  C CB  . LYS C 118 ? 2.4070 2.3817 1.7311 -0.4297 0.2213  -0.0669 118 LYS C CB  
7537  N N   . ILE C 119 ? 2.5614 2.4066 1.7827 -0.4572 0.2360  -0.0227 119 ILE C N   
7538  C CA  . ILE C 119 ? 2.5766 2.3673 1.7421 -0.4853 0.2683  -0.0112 119 ILE C CA  
7539  C C   . ILE C 119 ? 2.7202 2.4983 1.9350 -0.4939 0.2843  -0.0029 119 ILE C C   
7540  O O   . ILE C 119 ? 2.7183 2.5168 1.9869 -0.5102 0.3235  -0.0102 119 ILE C O   
7541  C CB  . ILE C 119 ? 2.4504 2.1876 1.5160 -0.4843 0.2422  0.0070  119 ILE C CB  
7542  N N   . GLY C 120 ? 3.1113 2.8574 2.3101 -0.4821 0.2530  0.0124  120 GLY C N   
7543  C CA  . GLY C 120 ? 3.1169 2.8417 2.3505 -0.4928 0.2600  0.0222  120 GLY C CA  
7544  C C   . GLY C 120 ? 3.1281 2.8343 2.3643 -0.5294 0.3098  0.0272  120 GLY C C   
7545  O O   . GLY C 120 ? 3.0636 2.8139 2.3636 -0.5405 0.3442  0.0153  120 GLY C O   
7546  N N   . THR C 121 ? 2.7056 2.3456 1.8757 -0.5469 0.3145  0.0463  121 THR C N   
7547  C CA  . THR C 121 ? 2.5794 2.1947 1.7427 -0.5837 0.3630  0.0545  121 THR C CA  
7548  C C   . THR C 121 ? 2.5927 2.1874 1.7911 -0.5994 0.3607  0.0672  121 THR C C   
7549  O O   . THR C 121 ? 2.6114 2.1933 1.8171 -0.5816 0.3200  0.0710  121 THR C O   
7550  C CB  . THR C 121 ? 2.4854 2.0332 1.5340 -0.5979 0.3750  0.0674  121 THR C CB  
7551  N N   . LYS C 122 ? 2.4282 2.0181 1.6470 -0.6345 0.4062  0.0740  122 LYS C N   
7552  C CA  . LYS C 122 ? 2.4682 2.0291 1.7062 -0.6581 0.4053  0.0890  122 LYS C CA  
7553  C C   . LYS C 122 ? 2.4863 1.9571 1.6238 -0.6560 0.3743  0.1072  122 LYS C C   
7554  O O   . LYS C 122 ? 2.5271 1.9596 1.6657 -0.6752 0.3680  0.1200  122 LYS C O   
7555  C CB  . LYS C 122 ? 2.4430 2.0116 1.7097 -0.6991 0.4636  0.0962  122 LYS C CB  
7556  N N   . GLU C 123 ? 2.5128 1.9472 1.5622 -0.6340 0.3542  0.1097  123 GLU C N   
7557  C CA  . GLU C 123 ? 2.5421 1.8885 1.4893 -0.6275 0.3258  0.1291  123 GLU C CA  
7558  C C   . GLU C 123 ? 2.5926 1.9358 1.5321 -0.5838 0.2692  0.1274  123 GLU C C   
7559  O O   . GLU C 123 ? 2.5914 1.8725 1.4920 -0.5781 0.2441  0.1413  123 GLU C O   
7560  C CB  . GLU C 123 ? 2.5694 1.8704 1.4138 -0.6335 0.3407  0.1374  123 GLU C CB  
7561  N N   . LYS C 124 ? 2.7276 2.1332 1.7007 -0.5528 0.2506  0.1111  124 LYS C N   
7562  C CA  . LYS C 124 ? 2.7418 2.1547 1.7153 -0.5094 0.2011  0.1089  124 LYS C CA  
7563  C C   . LYS C 124 ? 2.6642 2.1684 1.7250 -0.4908 0.1968  0.0856  124 LYS C C   
7564  O O   . LYS C 124 ? 2.6582 2.2045 1.7273 -0.4964 0.2166  0.0745  124 LYS C O   
7565  C CB  . LYS C 124 ? 2.7744 2.1458 1.6514 -0.4852 0.1735  0.1218  124 LYS C CB  
7566  N N   . PHE C 125 ? 2.4245 1.9518 1.5418 -0.4691 0.1714  0.0784  125 PHE C N   
7567  C CA  . PHE C 125 ? 2.3192 1.9272 1.5176 -0.4510 0.1660  0.0573  125 PHE C CA  
7568  C C   . PHE C 125 ? 2.2198 1.8307 1.4247 -0.4099 0.1230  0.0554  125 PHE C C   
7569  O O   . PHE C 125 ? 2.2588 1.8087 1.4151 -0.3958 0.0995  0.0695  125 PHE C O   
7570  C CB  . PHE C 125 ? 2.2889 1.9389 1.5766 -0.4758 0.1935  0.0466  125 PHE C CB  
7571  C CG  . PHE C 125 ? 2.2606 1.8741 1.5666 -0.4887 0.1848  0.0550  125 PHE C CG  
7572  C CD1 . PHE C 125 ? 2.1833 1.7800 1.4928 -0.4621 0.1473  0.0540  125 PHE C CD1 
7573  C CD2 . PHE C 125 ? 2.3058 1.9025 1.6267 -0.5296 0.2158  0.0635  125 PHE C CD2 
7574  C CE1 . PHE C 125 ? 2.1432 1.6981 1.4606 -0.4777 0.1384  0.0609  125 PHE C CE1 
7575  C CE2 . PHE C 125 ? 2.2573 1.8213 1.5951 -0.5470 0.2060  0.0712  125 PHE C CE2 
7576  C CZ  . PHE C 125 ? 2.1441 1.6835 1.4763 -0.5220 0.1662  0.0695  125 PHE C CZ  
7577  N N   . TYR C 126 ? 2.1289 1.8090 1.3934 -0.3905 0.1158  0.0375  126 TYR C N   
7578  C CA  . TYR C 126 ? 2.0984 1.7969 1.3705 -0.3490 0.0801  0.0334  126 TYR C CA  
7579  C C   . TYR C 126 ? 2.0969 1.8096 1.4329 -0.3420 0.0724  0.0232  126 TYR C C   
7580  O O   . TYR C 126 ? 2.0865 1.8243 1.4799 -0.3670 0.0936  0.0145  126 TYR C O   
7581  C CB  . TYR C 126 ? 2.1159 1.8798 1.4027 -0.3358 0.0782  0.0210  126 TYR C CB  
7582  C CG  . TYR C 126 ? 2.1085 1.9210 1.4318 -0.2988 0.0518  0.0107  126 TYR C CG  
7583  C CD1 . TYR C 126 ? 2.0976 1.8874 1.3912 -0.2622 0.0191  0.0213  126 TYR C CD1 
7584  C CD2 . TYR C 126 ? 2.0759 1.9564 1.4605 -0.2999 0.0621  -0.0090 126 TYR C CD2 
7585  C CE1 . TYR C 126 ? 2.0636 1.9026 1.3935 -0.2286 -0.0005 0.0121  126 TYR C CE1 
7586  C CE2 . TYR C 126 ? 1.9426 1.8678 1.3588 -0.2695 0.0415  -0.0182 126 TYR C CE2 
7587  C CZ  . TYR C 126 ? 1.9379 1.8451 1.3291 -0.2344 0.0111  -0.0077 126 TYR C CZ  
7588  O OH  . TYR C 126 ? 1.7928 1.7485 1.2191 -0.2044 -0.0054 -0.0166 126 TYR C OH  
7589  N N   . VAL C 127 ? 2.0658 1.7616 1.3896 -0.3065 0.0415  0.0252  127 VAL C N   
7590  C CA  . VAL C 127 ? 2.0715 1.7693 1.4401 -0.2958 0.0295  0.0160  127 VAL C CA  
7591  C C   . VAL C 127 ? 2.0599 1.7895 1.4387 -0.2513 0.0057  0.0085  127 VAL C C   
7592  O O   . VAL C 127 ? 2.0300 1.7618 1.3707 -0.2248 -0.0086 0.0162  127 VAL C O   
7593  C CB  . VAL C 127 ? 2.0585 1.6722 1.3880 -0.3047 0.0200  0.0288  127 VAL C CB  
7594  C CG1 . VAL C 127 ? 1.9995 1.5989 1.3448 -0.3537 0.0459  0.0329  127 VAL C CG1 
7595  C CG2 . VAL C 127 ? 2.1413 1.6889 1.3848 -0.2834 0.0039  0.0474  127 VAL C CG2 
7596  N N   . ASP C 128 ? 2.0153 1.7720 1.4480 -0.2437 0.0016  -0.0059 128 ASP C N   
7597  C CA  . ASP C 128 ? 2.0017 1.8001 1.4556 -0.2060 -0.0138 -0.0158 128 ASP C CA  
7598  C C   . ASP C 128 ? 2.0739 1.8213 1.4778 -0.1663 -0.0384 -0.0049 128 ASP C C   
7599  O O   . ASP C 128 ? 2.1227 1.9001 1.5186 -0.1329 -0.0502 -0.0027 128 ASP C O   
7600  C CB  . ASP C 128 ? 1.9800 1.8123 1.4983 -0.2115 -0.0096 -0.0332 128 ASP C CB  
7601  C CG  . ASP C 128 ? 2.0414 1.9224 1.5866 -0.1777 -0.0195 -0.0452 128 ASP C CG  
7602  O OD1 . ASP C 128 ? 2.0266 1.8791 1.5492 -0.1446 -0.0375 -0.0427 128 ASP C OD1 
7603  O OD2 . ASP C 128 ? 2.0819 2.0269 1.6697 -0.1851 -0.0068 -0.0573 128 ASP C OD2 
7604  N N   . TYR C 129 ? 2.1583 1.8278 1.5267 -0.1696 -0.0458 0.0029  129 TYR C N   
7605  C CA  . TYR C 129 ? 2.2590 1.8686 1.5755 -0.1290 -0.0665 0.0121  129 TYR C CA  
7606  C C   . TYR C 129 ? 2.3788 1.9651 1.6366 -0.1057 -0.0757 0.0313  129 TYR C C   
7607  O O   . TYR C 129 ? 2.3718 1.9095 1.5839 -0.1288 -0.0709 0.0451  129 TYR C O   
7608  C CB  . TYR C 129 ? 2.2043 1.7247 1.4870 -0.1431 -0.0718 0.0156  129 TYR C CB  
7609  C CG  . TYR C 129 ? 2.2219 1.6858 1.4657 -0.1000 -0.0895 0.0166  129 TYR C CG  
7610  C CD1 . TYR C 129 ? 2.3928 1.7865 1.5632 -0.0692 -0.1005 0.0341  129 TYR C CD1 
7611  C CD2 . TYR C 129 ? 2.0700 1.5486 1.3462 -0.0872 -0.0937 0.0007  129 TYR C CD2 
7612  C CE1 . TYR C 129 ? 2.3961 1.7339 1.5279 -0.0264 -0.1127 0.0352  129 TYR C CE1 
7613  C CE2 . TYR C 129 ? 2.1612 1.5832 1.3961 -0.0467 -0.1059 0.0011  129 TYR C CE2 
7614  C CZ  . TYR C 129 ? 2.2971 1.6489 1.4607 -0.0155 -0.1142 0.0181  129 TYR C CZ  
7615  O OH  . TYR C 129 ? 2.3858 1.6770 1.5057 0.0286  -0.1228 0.0184  129 TYR C OH  
7616  N N   . PRO C 130 ? 2.4568 2.0758 1.7135 -0.0602 -0.0892 0.0341  130 PRO C N   
7617  C CA  . PRO C 130 ? 2.5021 2.1100 1.7090 -0.0379 -0.1010 0.0540  130 PRO C CA  
7618  C C   . PRO C 130 ? 2.6022 2.1041 1.7309 -0.0183 -0.1122 0.0728  130 PRO C C   
7619  O O   . PRO C 130 ? 2.6611 2.1228 1.7344 -0.0241 -0.1158 0.0910  130 PRO C O   
7620  C CB  . PRO C 130 ? 2.5023 2.1872 1.7460 0.0047  -0.1122 0.0504  130 PRO C CB  
7621  C CG  . PRO C 130 ? 2.4665 2.1482 1.7425 0.0221  -0.1101 0.0350  130 PRO C CG  
7622  C CD  . PRO C 130 ? 2.4264 2.0798 1.7187 -0.0240 -0.0959 0.0221  130 PRO C CD  
7623  N N   . GLN C 131 ? 2.7096 2.1563 1.8250 0.0027  -0.1170 0.0689  131 GLN C N   
7624  C CA  . GLN C 131 ? 2.7935 2.1299 1.8277 0.0245  -0.1269 0.0859  131 GLN C CA  
7625  C C   . GLN C 131 ? 2.8491 2.1015 1.8460 -0.0244 -0.1183 0.0877  131 GLN C C   
7626  O O   . GLN C 131 ? 2.9589 2.1083 1.8909 -0.0143 -0.1247 0.0962  131 GLN C O   
7627  C CB  . GLN C 131 ? 2.7851 2.0926 1.8115 0.0741  -0.1351 0.0814  131 GLN C CB  
7628  N N   . LEU C 132 ? 2.6459 1.9404 1.6838 -0.0772 -0.1026 0.0797  132 LEU C N   
7629  C CA  . LEU C 132 ? 2.6408 1.8690 1.6520 -0.1282 -0.0920 0.0838  132 LEU C CA  
7630  C C   . LEU C 132 ? 2.7818 1.9118 1.7004 -0.1293 -0.0956 0.1074  132 LEU C C   
7631  O O   . LEU C 132 ? 2.8237 1.8623 1.6973 -0.1520 -0.0952 0.1122  132 LEU C O   
7632  C CB  . LEU C 132 ? 2.4908 1.7931 1.5646 -0.1778 -0.0708 0.0745  132 LEU C CB  
7633  C CG  . LEU C 132 ? 2.4287 1.6752 1.4821 -0.2326 -0.0560 0.0814  132 LEU C CG  
7634  C CD1 . LEU C 132 ? 2.3924 1.6005 1.4616 -0.2519 -0.0608 0.0723  132 LEU C CD1 
7635  C CD2 . LEU C 132 ? 2.2889 1.6067 1.3948 -0.2737 -0.0309 0.0763  132 LEU C CD2 
7636  N N   . PRO C 133 ? 2.8130 1.9516 1.6961 -0.1090 -0.1001 0.1233  133 PRO C N   
7637  C CA  . PRO C 133 ? 2.9225 1.9555 1.7082 -0.1063 -0.1053 0.1474  133 PRO C CA  
7638  C C   . PRO C 133 ? 3.1129 2.0478 1.8348 -0.0643 -0.1215 0.1559  133 PRO C C   
7639  O O   . PRO C 133 ? 3.1085 1.9324 1.7543 -0.0806 -0.1206 0.1690  133 PRO C O   
7640  C CB  . PRO C 133 ? 2.8959 1.9742 1.6651 -0.0842 -0.1124 0.1612  133 PRO C CB  
7641  C CG  . PRO C 133 ? 2.7966 1.9978 1.6508 -0.0654 -0.1153 0.1443  133 PRO C CG  
7642  C CD  . PRO C 133 ? 2.7023 1.9428 1.6282 -0.0991 -0.0994 0.1206  133 PRO C CD  
7643  N N   . ASN C 134 ? 3.4214 2.3897 2.1695 -0.0116 -0.1338 0.1485  134 ASN C N   
7644  C CA  . ASN C 134 ? 3.5247 2.3971 2.2078 0.0351  -0.1460 0.1567  134 ASN C CA  
7645  C C   . ASN C 134 ? 3.5381 2.3409 2.2111 0.0130  -0.1422 0.1423  134 ASN C C   
7646  O O   . ASN C 134 ? 3.6561 2.3484 2.2532 0.0390  -0.1492 0.1501  134 ASN C O   
7647  C CB  . ASN C 134 ? 3.5156 2.4491 2.2288 0.1040  -0.1576 0.1559  134 ASN C CB  
7648  C CG  . ASN C 134 ? 3.4510 2.4805 2.1950 0.1231  -0.1651 0.1665  134 ASN C CG  
7649  O OD1 . ASN C 134 ? 3.3522 2.4875 2.1695 0.0979  -0.1589 0.1533  134 ASN C OD1 
7650  N ND2 . ASN C 134 ? 3.5219 2.5120 2.2071 0.1684  -0.1800 0.1909  134 ASN C ND2 
7651  N N   . VAL C 135 ? 3.1694 2.0285 1.9117 -0.0333 -0.1326 0.1222  135 VAL C N   
7652  C CA  . VAL C 135 ? 3.0914 1.8957 1.8304 -0.0534 -0.1339 0.1076  135 VAL C CA  
7653  C C   . VAL C 135 ? 3.0693 1.8039 1.7784 -0.1193 -0.1275 0.1115  135 VAL C C   
7654  O O   . VAL C 135 ? 3.1515 1.7706 1.7892 -0.1266 -0.1339 0.1153  135 VAL C O   
7655  C CB  . VAL C 135 ? 2.9490 1.8559 1.7826 -0.0567 -0.1313 0.0835  135 VAL C CB  
7656  C CG1 . VAL C 135 ? 2.7742 1.7910 1.6894 -0.0979 -0.1183 0.0769  135 VAL C CG1 
7657  C CG2 . VAL C 135 ? 2.9840 1.8287 1.8070 -0.0817 -0.1361 0.0699  135 VAL C CG2 
7658  N N   . VAL C 136 ? 2.9887 1.7900 1.7507 -0.1692 -0.1136 0.1104  136 VAL C N   
7659  C CA  . VAL C 136 ? 2.9985 1.7443 1.7404 -0.2336 -0.1045 0.1161  136 VAL C CA  
7660  C C   . VAL C 136 ? 3.1593 1.8157 1.8083 -0.2337 -0.1016 0.1405  136 VAL C C   
7661  O O   . VAL C 136 ? 3.1664 1.8647 1.8155 -0.2266 -0.0939 0.1512  136 VAL C O   
7662  C CB  . VAL C 136 ? 2.8292 1.6795 1.6645 -0.2845 -0.0865 0.1066  136 VAL C CB  
7663  C CG1 . VAL C 136 ? 2.8923 1.6936 1.7231 -0.3508 -0.0790 0.1096  136 VAL C CG1 
7664  C CG2 . VAL C 136 ? 2.6619 1.6094 1.5856 -0.2701 -0.0902 0.0847  136 VAL C CG2 
7665  N N   . ARG C 137 ? 3.2947 1.8219 1.8582 -0.2427 -0.1086 0.1494  137 ARG C N   
7666  C CA  . ARG C 137 ? 3.4474 1.8648 1.9074 -0.2429 -0.1073 0.1734  137 ARG C CA  
7667  C C   . ARG C 137 ? 3.5316 1.9264 1.9888 -0.3188 -0.0895 0.1805  137 ARG C C   
7668  O O   . ARG C 137 ? 3.4689 1.9263 2.0035 -0.3678 -0.0806 0.1669  137 ARG C O   
7669  C CB  . ARG C 137 ? 3.5487 1.8294 1.9116 -0.2089 -0.1229 0.1786  137 ARG C CB  
7670  C CG  . ARG C 137 ? 3.4666 1.7743 1.8478 -0.1406 -0.1364 0.1662  137 ARG C CG  
7671  C CD  . ARG C 137 ? 3.4681 1.6312 1.7420 -0.0996 -0.1476 0.1732  137 ARG C CD  
7672  N NE  . ARG C 137 ? 3.5647 1.6303 1.7395 -0.0786 -0.1482 0.1996  137 ARG C NE  
7673  C CZ  . ARG C 137 ? 3.6598 1.5680 1.7220 -0.0812 -0.1514 0.2110  137 ARG C CZ  
7674  N NH1 . ARG C 137 ? 3.6837 1.5106 1.7144 -0.1068 -0.1550 0.1977  137 ARG C NH1 
7675  N NH2 . ARG C 137 ? 3.7095 1.5353 1.6837 -0.0590 -0.1518 0.2365  137 ARG C NH2 
7676  N N   . PRO C 138 ? 3.7039 2.0171 2.0767 -0.3295 -0.0822 0.2031  138 PRO C N   
7677  C CA  . PRO C 138 ? 3.7256 2.0125 2.0912 -0.4035 -0.0613 0.2116  138 PRO C CA  
7678  C C   . PRO C 138 ? 3.7413 1.9984 2.1308 -0.4600 -0.0616 0.2009  138 PRO C C   
7679  O O   . PRO C 138 ? 3.7967 1.9760 2.1441 -0.4455 -0.0804 0.1951  138 PRO C O   
7680  C CB  . PRO C 138 ? 3.8189 1.9732 2.0562 -0.3941 -0.0617 0.2378  138 PRO C CB  
7681  C CG  . PRO C 138 ? 3.8232 1.9970 2.0361 -0.3181 -0.0763 0.2449  138 PRO C CG  
7682  C CD  . PRO C 138 ? 3.7749 2.0190 2.0562 -0.2737 -0.0922 0.2235  138 PRO C CD  
7683  N N   . GLY C 139 ? 3.6166 1.9384 2.0758 -0.5242 -0.0409 0.1982  139 GLY C N   
7684  C CA  . GLY C 139 ? 3.5427 1.8554 2.0394 -0.5825 -0.0428 0.1895  139 GLY C CA  
7685  C C   . GLY C 139 ? 3.4525 1.8639 2.0512 -0.5756 -0.0553 0.1659  139 GLY C C   
7686  O O   . GLY C 139 ? 3.3367 1.7736 1.9915 -0.6291 -0.0556 0.1589  139 GLY C O   
7687  N N   . GLY C 140 ? 3.5505 2.0191 2.1755 -0.5125 -0.0663 0.1544  140 GLY C N   
7688  C CA  . GLY C 140 ? 3.4678 2.0268 2.1846 -0.5045 -0.0771 0.1324  140 GLY C CA  
7689  C C   . GLY C 140 ? 3.3437 2.0298 2.1767 -0.5476 -0.0575 0.1256  140 GLY C C   
7690  O O   . GLY C 140 ? 3.3271 2.0558 2.1782 -0.5651 -0.0325 0.1350  140 GLY C O   
7691  N N   . LEU C 141 ? 2.9748 1.7191 1.8840 -0.5626 -0.0686 0.1092  141 LEU C N   
7692  C CA  . LEU C 141 ? 2.7532 1.6126 1.7761 -0.6044 -0.0522 0.1033  141 LEU C CA  
7693  C C   . LEU C 141 ? 2.5939 1.5673 1.6955 -0.5625 -0.0505 0.0871  141 LEU C C   
7694  O O   . LEU C 141 ? 2.5352 1.5102 1.6400 -0.5271 -0.0723 0.0735  141 LEU C O   
7695  C CB  . LEU C 141 ? 2.6734 1.5202 1.7296 -0.6554 -0.0683 0.0987  141 LEU C CB  
7696  C CG  . LEU C 141 ? 2.7360 1.4765 1.7238 -0.7099 -0.0687 0.1146  141 LEU C CG  
7697  C CD1 . LEU C 141 ? 2.8329 1.5692 1.7997 -0.7307 -0.0357 0.1325  141 LEU C CD1 
7698  C CD2 . LEU C 141 ? 2.7993 1.3953 1.6642 -0.6853 -0.0934 0.1163  141 LEU C CD2 
7699  N N   . ILE C 142 ? 2.5291 1.5930 1.6906 -0.5691 -0.0230 0.0883  142 ILE C N   
7700  C CA  . ILE C 142 ? 2.4095 1.5800 1.6424 -0.5345 -0.0173 0.0737  142 ILE C CA  
7701  C C   . ILE C 142 ? 2.3802 1.6513 1.7223 -0.5727 0.0011  0.0677  142 ILE C C   
7702  O O   . ILE C 142 ? 2.3871 1.6855 1.7526 -0.6070 0.0303  0.0773  142 ILE C O   
7703  C CB  . ILE C 142 ? 2.3622 1.5491 1.5621 -0.5009 -0.0019 0.0791  142 ILE C CB  
7704  C CG1 . ILE C 142 ? 2.3973 1.5235 1.5212 -0.4440 -0.0258 0.0797  142 ILE C CG1 
7705  C CG2 . ILE C 142 ? 2.1976 1.5038 1.4839 -0.4914 0.0162  0.0665  142 ILE C CG2 
7706  C CD1 . ILE C 142 ? 2.3582 1.4787 1.4303 -0.4129 -0.0184 0.0904  142 ILE C CD1 
7707  N N   . TYR C 143 ? 2.3124 1.6383 1.7197 -0.5637 -0.0144 0.0526  143 TYR C N   
7708  C CA  . TYR C 143 ? 2.2924 1.7132 1.8069 -0.5945 -0.0020 0.0474  143 TYR C CA  
7709  C C   . TYR C 143 ? 2.1927 1.7077 1.7639 -0.5629 0.0162  0.0361  143 TYR C C   
7710  O O   . TYR C 143 ? 2.1483 1.6746 1.7108 -0.5187 0.0013  0.0239  143 TYR C O   
7711  C CB  . TYR C 143 ? 2.3155 1.7343 1.8636 -0.6079 -0.0326 0.0394  143 TYR C CB  
7712  C CG  . TYR C 143 ? 2.3821 1.7060 1.8731 -0.6467 -0.0500 0.0502  143 TYR C CG  
7713  C CD1 . TYR C 143 ? 2.3599 1.5743 1.7497 -0.6243 -0.0743 0.0498  143 TYR C CD1 
7714  C CD2 . TYR C 143 ? 2.4427 1.7842 1.9790 -0.7066 -0.0398 0.0615  143 TYR C CD2 
7715  C CE1 . TYR C 143 ? 2.4519 1.5679 1.7795 -0.6619 -0.0893 0.0594  143 TYR C CE1 
7716  C CE2 . TYR C 143 ? 2.4776 1.7292 1.9586 -0.7478 -0.0557 0.0717  143 TYR C CE2 
7717  C CZ  . TYR C 143 ? 2.4924 1.6266 1.8649 -0.7260 -0.0809 0.0701  143 TYR C CZ  
7718  O OH  . TYR C 143 ? 2.5023 1.5367 1.8112 -0.7690 -0.0962 0.0797  143 TYR C OH  
7719  N N   . VAL C 144 ? 2.3830 1.9626 2.0104 -0.5867 0.0500  0.0402  144 VAL C N   
7720  C CA  . VAL C 144 ? 2.3578 2.0167 2.0293 -0.5623 0.0726  0.0305  144 VAL C CA  
7721  C C   . VAL C 144 ? 2.4212 2.1683 2.2011 -0.5768 0.0794  0.0228  144 VAL C C   
7722  O O   . VAL C 144 ? 2.5135 2.2652 2.3355 -0.6109 0.0704  0.0284  144 VAL C O   
7723  C CB  . VAL C 144 ? 2.3555 2.0122 1.9967 -0.5738 0.1089  0.0406  144 VAL C CB  
7724  C CG1 . VAL C 144 ? 2.2812 2.0151 1.9644 -0.5551 0.1356  0.0301  144 VAL C CG1 
7725  C CG2 . VAL C 144 ? 2.3001 1.8666 1.8319 -0.5569 0.0967  0.0501  144 VAL C CG2 
7726  N N   . ASP C 145 ? 2.4129 2.2290 2.2366 -0.5504 0.0934  0.0106  145 ASP C N   
7727  C CA  . ASP C 145 ? 2.3559 2.2534 2.2769 -0.5518 0.0970  0.0019  145 ASP C CA  
7728  C C   . ASP C 145 ? 2.3520 2.2350 2.2843 -0.5446 0.0554  -0.0045 145 ASP C C   
7729  O O   . ASP C 145 ? 2.3731 2.2276 2.2606 -0.5089 0.0333  -0.0147 145 ASP C O   
7730  C CB  . ASP C 145 ? 2.3972 2.3392 2.3842 -0.5931 0.1286  0.0135  145 ASP C CB  
7731  C CG  . ASP C 145 ? 2.3803 2.4126 2.4548 -0.5843 0.1543  0.0062  145 ASP C CG  
7732  O OD1 . ASP C 145 ? 2.2640 2.3183 2.3377 -0.5482 0.1506  -0.0082 145 ASP C OD1 
7733  O OD2 . ASP C 145 ? 2.5115 2.5924 2.6568 -0.6132 0.1784  0.0153  145 ASP C OD2 
7734  N N   . ASP C 146 ? 2.3115 2.2156 2.3027 -0.5769 0.0440  0.0010  146 ASP C N   
7735  C CA  . ASP C 146 ? 2.1853 2.0685 2.1808 -0.5766 0.0020  -0.0041 146 ASP C CA  
7736  C C   . ASP C 146 ? 2.2520 2.0803 2.2271 -0.6221 -0.0155 0.0092  146 ASP C C   
7737  O O   . ASP C 146 ? 2.1854 2.0471 2.2239 -0.6543 -0.0290 0.0144  146 ASP C O   
7738  C CB  . ASP C 146 ? 1.9497 1.9164 2.0394 -0.5709 -0.0025 -0.0112 146 ASP C CB  
7739  C CG  . ASP C 146 ? 1.8441 1.8252 1.9222 -0.5222 -0.0096 -0.0284 146 ASP C CG  
7740  O OD1 . ASP C 146 ? 1.8985 1.8246 1.8988 -0.4939 -0.0181 -0.0349 146 ASP C OD1 
7741  O OD2 . ASP C 146 ? 1.6783 1.7283 1.8268 -0.5115 -0.0040 -0.0344 146 ASP C OD2 
7742  N N   . GLY C 147 ? 2.3769 2.1186 2.2602 -0.6249 -0.0162 0.0157  147 GLY C N   
7743  C CA  . GLY C 147 ? 2.5855 2.2613 2.4331 -0.6699 -0.0269 0.0293  147 GLY C CA  
7744  C C   . GLY C 147 ? 2.7771 2.4904 2.6720 -0.7150 0.0067  0.0449  147 GLY C C   
7745  O O   . GLY C 147 ? 2.7683 2.4356 2.6447 -0.7600 -0.0003 0.0574  147 GLY C O   
7746  N N   . VAL C 148 ? 3.1519 2.9438 3.1041 -0.7054 0.0448  0.0444  148 VAL C N   
7747  C CA  . VAL C 148 ? 3.1461 2.9877 3.1583 -0.7462 0.0820  0.0585  148 VAL C CA  
7748  C C   . VAL C 148 ? 3.2495 3.0195 3.1800 -0.7648 0.1057  0.0712  148 VAL C C   
7749  O O   . VAL C 148 ? 3.2733 3.0228 3.2076 -0.8135 0.1141  0.0863  148 VAL C O   
7750  C CB  . VAL C 148 ? 3.0694 3.0119 3.1638 -0.7250 0.1168  0.0522  148 VAL C CB  
7751  C CG1 . VAL C 148 ? 3.0673 3.0767 3.2475 -0.7661 0.1524  0.0664  148 VAL C CG1 
7752  C CG2 . VAL C 148 ? 2.9599 2.9525 3.1065 -0.6933 0.0903  0.0375  148 VAL C CG2 
7753  N N   . LEU C 149 ? 2.9434 2.6750 2.7987 -0.7280 0.1160  0.0663  149 LEU C N   
7754  C CA  . LEU C 149 ? 2.8760 2.5303 2.6400 -0.7388 0.1334  0.0787  149 LEU C CA  
7755  C C   . LEU C 149 ? 2.9422 2.4861 2.6045 -0.7299 0.0969  0.0810  149 LEU C C   
7756  O O   . LEU C 149 ? 2.9476 2.4719 2.5818 -0.6894 0.0670  0.0688  149 LEU C O   
7757  C CB  . LEU C 149 ? 2.8533 2.5193 2.5818 -0.7038 0.1596  0.0739  149 LEU C CB  
7758  C CG  . LEU C 149 ? 2.8733 2.6277 2.6780 -0.7115 0.2036  0.0724  149 LEU C CG  
7759  C CD1 . LEU C 149 ? 2.8721 2.6282 2.6296 -0.6757 0.2217  0.0650  149 LEU C CD1 
7760  C CD2 . LEU C 149 ? 2.9139 2.6538 2.7218 -0.7616 0.2344  0.0903  149 LEU C CD2 
7761  N N   . THR C 150 ? 2.6661 2.1344 2.2694 -0.7663 0.1022  0.0969  150 THR C N   
7762  C CA  . THR C 150 ? 2.5964 1.9468 2.0868 -0.7526 0.0741  0.1008  150 THR C CA  
7763  C C   . THR C 150 ? 2.5827 1.8738 1.9876 -0.7494 0.0986  0.1141  150 THR C C   
7764  O O   . THR C 150 ? 2.5481 1.8636 1.9726 -0.7825 0.1355  0.1247  150 THR C O   
7765  C CB  . THR C 150 ? 2.6126 1.9002 2.0876 -0.7969 0.0487  0.1075  150 THR C CB  
7766  O OG1 . THR C 150 ? 2.5961 1.7672 1.9606 -0.7719 0.0183  0.1072  150 THR C OG1 
7767  C CG2 . THR C 150 ? 2.6204 1.8936 2.1009 -0.8591 0.0761  0.1261  150 THR C CG2 
7768  N N   . LEU C 151 ? 2.5754 1.7924 1.8873 -0.7063 0.0786  0.1135  151 LEU C N   
7769  C CA  . LEU C 151 ? 2.6063 1.7546 1.8224 -0.6944 0.0916  0.1269  151 LEU C CA  
7770  C C   . LEU C 151 ? 2.7185 1.7406 1.8299 -0.6839 0.0618  0.1349  151 LEU C C   
7771  O O   . LEU C 151 ? 2.7069 1.7063 1.8168 -0.6660 0.0305  0.1250  151 LEU C O   
7772  C CB  . LEU C 151 ? 2.5291 1.7225 1.7381 -0.6412 0.0953  0.1188  151 LEU C CB  
7773  C CG  . LEU C 151 ? 2.3827 1.6909 1.6775 -0.6384 0.1234  0.1080  151 LEU C CG  
7774  C CD1 . LEU C 151 ? 2.3154 1.6242 1.5571 -0.6065 0.1345  0.1100  151 LEU C CD1 
7775  C CD2 . LEU C 151 ? 2.4125 1.7688 1.7749 -0.6916 0.1595  0.1136  151 LEU C CD2 
7776  N N   . ARG C 152 ? 2.8431 1.7766 1.8618 -0.6953 0.0724  0.1530  152 ARG C N   
7777  C CA  . ARG C 152 ? 3.0082 1.8128 1.9148 -0.6765 0.0465  0.1621  152 ARG C CA  
7778  C C   . ARG C 152 ? 3.0907 1.8557 1.9152 -0.6249 0.0444  0.1705  152 ARG C C   
7779  O O   . ARG C 152 ? 3.0326 1.8041 1.8343 -0.6351 0.0695  0.1818  152 ARG C O   
7780  C CB  . ARG C 152 ? 3.0478 1.7583 1.9002 -0.7348 0.0539  0.1786  152 ARG C CB  
7781  C CG  . ARG C 152 ? 3.1590 1.7253 1.8896 -0.7154 0.0279  0.1875  152 ARG C CG  
7782  C CD  . ARG C 152 ? 3.1627 1.6450 1.8512 -0.7817 0.0364  0.2018  152 ARG C CD  
7783  N NE  . ARG C 152 ? 3.1092 1.6095 1.7980 -0.8183 0.0746  0.2170  152 ARG C NE  
7784  C CZ  . ARG C 152 ? 3.1028 1.6113 1.8256 -0.8886 0.0976  0.2256  152 ARG C CZ  
7785  N NH1 . ARG C 152 ? 3.0935 1.5992 1.8575 -0.9331 0.0832  0.2210  152 ARG C NH1 
7786  N NH2 . ARG C 152 ? 3.1537 1.6763 1.8705 -0.9161 0.1362  0.2393  152 ARG C NH2 
7787  N N   . VAL C 153 ? 3.3187 2.0457 2.1004 -0.5690 0.0145  0.1655  153 VAL C N   
7788  C CA  . VAL C 153 ? 3.3709 2.0662 2.0804 -0.5159 0.0075  0.1752  153 VAL C CA  
7789  C C   . VAL C 153 ? 3.4640 2.0332 2.0591 -0.5324 0.0123  0.1990  153 VAL C C   
7790  O O   . VAL C 153 ? 3.5286 1.9938 2.0632 -0.5466 0.0003  0.2051  153 VAL C O   
7791  C CB  . VAL C 153 ? 3.3933 2.0789 2.0891 -0.4517 -0.0233 0.1656  153 VAL C CB  
7792  N N   . LEU C 154 ? 3.2187 1.7914 1.7787 -0.5334 0.0303  0.2125  154 LEU C N   
7793  C CA  . LEU C 154 ? 3.2361 1.6909 1.6810 -0.5451 0.0360  0.2369  154 LEU C CA  
7794  C C   . LEU C 154 ? 3.1835 1.5970 1.5467 -0.4830 0.0174  0.2502  154 LEU C C   
7795  O O   . LEU C 154 ? 3.2844 1.5775 1.5448 -0.4655 0.0035  0.2671  154 LEU C O   
7796  C CB  . LEU C 154 ? 3.1636 1.6357 1.6159 -0.6037 0.0743  0.2464  154 LEU C CB  
7797  C CG  . LEU C 154 ? 3.1225 1.6630 1.6719 -0.6669 0.1007  0.2363  154 LEU C CG  
7798  C CD1 . LEU C 154 ? 3.0680 1.6682 1.6417 -0.6944 0.1394  0.2408  154 LEU C CD1 
7799  C CD2 . LEU C 154 ? 3.2064 1.6514 1.7156 -0.7193 0.1030  0.2467  154 LEU C CD2 
7800  N N   . SER C 155 ? 3.1238 1.6325 1.5289 -0.4486 0.0152  0.2438  155 SER C N   
7801  C CA  . SER C 155 ? 3.1403 1.6225 1.4723 -0.3994 -0.0005 0.2598  155 SER C CA  
7802  C C   . SER C 155 ? 3.1202 1.6750 1.4955 -0.3342 -0.0277 0.2487  155 SER C C   
7803  O O   . SER C 155 ? 3.0155 1.6727 1.4894 -0.3325 -0.0261 0.2266  155 SER C O   
7804  C CB  . SER C 155 ? 3.0722 1.5914 1.3934 -0.4255 0.0235  0.2677  155 SER C CB  
7805  O OG  . SER C 155 ? 3.1781 1.6799 1.4310 -0.3808 0.0047  0.2835  155 SER C OG  
7806  N N   . LYS C 156 ? 3.3275 1.8260 1.6261 -0.2798 -0.0522 0.2660  156 LYS C N   
7807  C CA  . LYS C 156 ? 3.3133 1.8777 1.6440 -0.2139 -0.0782 0.2610  156 LYS C CA  
7808  C C   . LYS C 156 ? 3.2969 1.9652 1.6648 -0.2084 -0.0771 0.2592  156 LYS C C   
7809  O O   . LYS C 156 ? 3.2297 2.0011 1.6751 -0.1818 -0.0864 0.2433  156 LYS C O   
7810  C CB  . LYS C 156 ? 3.3959 1.8607 1.6318 -0.1566 -0.1039 0.2830  156 LYS C CB  
7811  N N   . GLU C 157 ? 3.4228 2.0598 1.7301 -0.2340 -0.0661 0.2755  157 GLU C N   
7812  C CA  . GLU C 157 ? 3.3928 2.1089 1.7126 -0.2327 -0.0661 0.2762  157 GLU C CA  
7813  C C   . GLU C 157 ? 3.4220 2.1816 1.7428 -0.1656 -0.1027 0.2827  157 GLU C C   
7814  O O   . GLU C 157 ? 3.4937 2.1763 1.7389 -0.1242 -0.1259 0.3049  157 GLU C O   
7815  C CB  . GLU C 157 ? 3.2701 2.0887 1.6897 -0.2745 -0.0388 0.2502  157 GLU C CB  
7816  C CG  . GLU C 157 ? 3.2600 2.1286 1.6746 -0.2998 -0.0229 0.2500  157 GLU C CG  
7817  C CD  . GLU C 157 ? 3.3050 2.1104 1.6712 -0.3577 0.0126  0.2587  157 GLU C CD  
7818  O OE1 . GLU C 157 ? 3.2848 2.0571 1.6735 -0.3908 0.0324  0.2542  157 GLU C OE1 
7819  O OE2 . GLU C 157 ? 3.3728 2.1623 1.6783 -0.3716 0.0209  0.2703  157 GLU C OE2 
7820  N N   . ASP C 158 ? 3.3945 2.2741 1.7965 -0.1534 -0.1084 0.2659  158 ASP C N   
7821  C CA  . ASP C 158 ? 3.3638 2.3030 1.7816 -0.0950 -0.1417 0.2713  158 ASP C CA  
7822  C C   . ASP C 158 ? 3.3057 2.2930 1.8014 -0.0606 -0.1494 0.2538  158 ASP C C   
7823  O O   . ASP C 158 ? 3.3136 2.2689 1.8330 -0.0786 -0.1339 0.2408  158 ASP C O   
7824  C CB  . ASP C 158 ? 3.2827 2.3178 1.7294 -0.1090 -0.1432 0.2654  158 ASP C CB  
7825  N N   . ASP C 159 ? 3.1009 2.1656 1.6353 -0.0118 -0.1740 0.2541  159 ASP C N   
7826  C CA  . ASP C 159 ? 2.9920 2.1136 1.6033 0.0211  -0.1788 0.2368  159 ASP C CA  
7827  C C   . ASP C 159 ? 2.8997 2.1010 1.6015 -0.0194 -0.1555 0.2065  159 ASP C C   
7828  O O   . ASP C 159 ? 2.7951 2.0243 1.5532 -0.0024 -0.1542 0.1904  159 ASP C O   
7829  C CB  . ASP C 159 ? 2.8627 2.0601 1.4999 0.0791  -0.2081 0.2458  159 ASP C CB  
7830  N N   . CYS C 160 ? 2.8581 2.0899 1.5707 -0.0715 -0.1357 0.1989  160 CYS C N   
7831  C CA  . CYS C 160 ? 2.7087 2.0211 1.5079 -0.1050 -0.1140 0.1716  160 CYS C CA  
7832  C C   . CYS C 160 ? 2.6618 1.9437 1.4599 -0.1659 -0.0811 0.1645  160 CYS C C   
7833  O O   . CYS C 160 ? 2.5226 1.8722 1.3903 -0.1941 -0.0613 0.1439  160 CYS C O   
7834  C CB  . CYS C 160 ? 2.6297 2.0434 1.4663 -0.1058 -0.1192 0.1645  160 CYS C CB  
7835  S SG  . CYS C 160 ? 2.5159 2.0267 1.4106 -0.0505 -0.1480 0.1604  160 CYS C SG  
7836  N N   . THR C 161 ? 2.7851 1.9678 1.5113 -0.1861 -0.0734 0.1807  161 THR C N   
7837  C CA  . THR C 161 ? 2.7412 1.9033 1.4748 -0.2450 -0.0398 0.1749  161 THR C CA  
7838  C C   . THR C 161 ? 2.8051 1.8630 1.4929 -0.2595 -0.0360 0.1852  161 THR C C   
7839  O O   . THR C 161 ? 2.9044 1.8819 1.5205 -0.2285 -0.0564 0.2029  161 THR C O   
7840  C CB  . THR C 161 ? 2.7697 1.9250 1.4540 -0.2756 -0.0235 0.1850  161 THR C CB  
7841  O OG1 . THR C 161 ? 2.7653 2.0011 1.4697 -0.2567 -0.0357 0.1794  161 THR C OG1 
7842  C CG2 . THR C 161 ? 2.6948 1.8644 1.4162 -0.3332 0.0172  0.1736  161 THR C CG2 
7843  N N   . LEU C 162 ? 2.7112 1.7724 1.4426 -0.3067 -0.0101 0.1740  162 LEU C N   
7844  C CA  . LEU C 162 ? 2.7482 1.7185 1.4457 -0.3339 -0.0038 0.1816  162 LEU C CA  
7845  C C   . LEU C 162 ? 2.7060 1.6748 1.4123 -0.3966 0.0326  0.1831  162 LEU C C   
7846  O O   . LEU C 162 ? 2.6360 1.6917 1.4195 -0.4195 0.0542  0.1675  162 LEU C O   
7847  C CB  . LEU C 162 ? 2.6879 1.6703 1.4445 -0.3273 -0.0136 0.1651  162 LEU C CB  
7848  C CG  . LEU C 162 ? 2.7005 1.6845 1.4582 -0.2671 -0.0440 0.1603  162 LEU C CG  
7849  C CD1 . LEU C 162 ? 2.6224 1.7273 1.4644 -0.2444 -0.0466 0.1418  162 LEU C CD1 
7850  C CD2 . LEU C 162 ? 2.7206 1.6432 1.4754 -0.2684 -0.0534 0.1543  162 LEU C CD2 
7851  N N   . LYS C 163 ? 2.8074 1.6771 1.4346 -0.4233 0.0417  0.2023  163 LYS C N   
7852  C CA  . LYS C 163 ? 2.7805 1.6415 1.4132 -0.4847 0.0793  0.2061  163 LYS C CA  
7853  C C   . LYS C 163 ? 2.7899 1.6290 1.4639 -0.5212 0.0856  0.2008  163 LYS C C   
7854  O O   . LYS C 163 ? 2.8698 1.6237 1.4939 -0.5120 0.0647  0.2082  163 LYS C O   
7855  C CB  . LYS C 163 ? 2.8366 1.6030 1.3570 -0.4987 0.0887  0.2311  163 LYS C CB  
7856  N N   . CYS C 164 ? 2.7173 1.6348 1.4835 -0.5606 0.1126  0.1878  164 CYS C N   
7857  C CA  . CYS C 164 ? 2.7963 1.7196 1.6235 -0.5933 0.1134  0.1802  164 CYS C CA  
7858  C C   . CYS C 164 ? 2.8105 1.7505 1.6740 -0.6573 0.1533  0.1856  164 CYS C C   
7859  O O   . CYS C 164 ? 2.6885 1.6913 1.5858 -0.6708 0.1851  0.1831  164 CYS C O   
7860  C CB  . CYS C 164 ? 2.6863 1.7088 1.6139 -0.5702 0.1008  0.1571  164 CYS C CB  
7861  S SG  . CYS C 164 ? 2.6081 1.6322 1.5025 -0.4948 0.0631  0.1512  164 CYS C SG  
7862  N N   . HIS C 165 ? 3.0537 1.9406 1.9144 -0.6970 0.1520  0.1922  165 HIS C N   
7863  C CA  . HIS C 165 ? 3.0435 1.9509 1.9503 -0.7613 0.1878  0.1984  165 HIS C CA  
7864  C C   . HIS C 165 ? 2.9668 1.9863 2.0065 -0.7747 0.1909  0.1808  165 HIS C C   
7865  O O   . HIS C 165 ? 2.9285 1.9569 1.9999 -0.7572 0.1579  0.1693  165 HIS C O   
7866  C CB  . HIS C 165 ? 3.1206 1.9169 1.9602 -0.8021 0.1827  0.2151  165 HIS C CB  
7867  C CG  . HIS C 165 ? 3.1215 1.9425 2.0146 -0.8720 0.2182  0.2229  165 HIS C CG  
7868  N ND1 . HIS C 165 ? 3.0461 1.9580 2.0593 -0.9013 0.2217  0.2122  165 HIS C ND1 
7869  C CD2 . HIS C 165 ? 3.2328 2.0022 2.0774 -0.9183 0.2524  0.2418  165 HIS C CD2 
7870  C CE1 . HIS C 165 ? 3.0401 1.9612 2.0828 -0.9623 0.2563  0.2245  165 HIS C CE1 
7871  N NE2 . HIS C 165 ? 3.1862 2.0206 2.1271 -0.9748 0.2773  0.2421  165 HIS C NE2 
7872  N N   . VAL C 166 ? 2.9004 2.0025 2.0140 -0.8031 0.2309  0.1792  166 VAL C N   
7873  C CA  . VAL C 166 ? 2.7571 1.9707 2.0008 -0.8145 0.2374  0.1649  166 VAL C CA  
7874  C C   . VAL C 166 ? 2.7934 2.0075 2.0879 -0.8750 0.2452  0.1740  166 VAL C C   
7875  O O   . VAL C 166 ? 2.8472 2.0344 2.1225 -0.9201 0.2784  0.1900  166 VAL C O   
7876  C CB  . VAL C 166 ? 2.6154 1.9205 1.9156 -0.8075 0.2771  0.1577  166 VAL C CB  
7877  C CG1 . VAL C 166 ? 2.5394 1.8379 1.7822 -0.7533 0.2647  0.1497  166 VAL C CG1 
7878  C CG2 . VAL C 166 ? 2.7443 2.0324 2.0228 -0.8503 0.3251  0.1735  166 VAL C CG2 
7879  N N   . ASN C 167 ? 1.8240 1.8976 2.7150 -0.2781 0.2210  0.5377  167 ASN C N   
7880  C CA  . ASN C 167 ? 1.7855 1.9114 2.7978 -0.3023 0.1984  0.5778  167 ASN C CA  
7881  C C   . ASN C 167 ? 1.7265 1.9274 2.8595 -0.2893 0.2190  0.6051  167 ASN C C   
7882  O O   . ASN C 167 ? 1.6715 1.9186 2.8692 -0.3004 0.1639  0.6185  167 ASN C O   
7883  C CB  . ASN C 167 ? 1.7707 1.8864 2.7679 -0.3242 0.1143  0.5668  167 ASN C CB  
7884  C CG  . ASN C 167 ? 1.8503 1.9012 2.7750 -0.3437 0.0936  0.5574  167 ASN C CG  
7885  O OD1 . ASN C 167 ? 1.9538 1.9531 2.7878 -0.3317 0.1186  0.5397  167 ASN C OD1 
7886  N ND2 . ASN C 167 ? 1.8102 1.8612 2.7726 -0.3769 0.0441  0.5707  167 ASN C ND2 
7887  N N   . ASN C 168 ? 1.7447 1.9567 2.9109 -0.2686 0.2984  0.6165  168 ASN C N   
7888  C CA  . ASN C 168 ? 1.7785 2.0506 3.0474 -0.2463 0.3237  0.6367  168 ASN C CA  
7889  C C   . ASN C 168 ? 1.7785 2.0908 3.1701 -0.2408 0.4040  0.6826  168 ASN C C   
7890  O O   . ASN C 168 ? 1.7593 2.0576 3.1598 -0.2575 0.4395  0.7005  168 ASN C O   
7891  C CB  . ASN C 168 ? 1.9051 2.1390 3.0840 -0.2147 0.3540  0.5947  168 ASN C CB  
7892  C CG  . ASN C 168 ? 1.9634 2.1454 3.0819 -0.2050 0.4447  0.5821  168 ASN C CG  
7893  O OD1 . ASN C 168 ? 1.9270 2.0569 2.9553 -0.2221 0.4525  0.5695  168 ASN C OD1 
7894  N ND2 . ASN C 168 ? 2.0682 2.2605 3.2348 -0.1802 0.5154  0.5873  168 ASN C ND2 
7895  N N   . HIS C 169 ? 1.7958 2.1615 3.2918 -0.2163 0.4326  0.7055  169 HIS C N   
7896  C CA  . HIS C 169 ? 1.8544 2.2161 3.3929 -0.1842 0.5312  0.7123  169 HIS C CA  
7897  C C   . HIS C 169 ? 2.0096 2.3951 3.5857 -0.1518 0.5351  0.7077  169 HIS C C   
7898  O O   . HIS C 169 ? 1.9372 2.3927 3.6294 -0.1418 0.4976  0.7435  169 HIS C O   
7899  C CB  . HIS C 169 ? 1.7167 2.1242 3.3683 -0.1787 0.5521  0.7527  169 HIS C CB  
7900  C CG  . HIS C 169 ? 1.6651 2.0236 3.2610 -0.1883 0.6124  0.7447  169 HIS C CG  
7901  N ND1 . HIS C 169 ? 1.7424 2.0214 3.2166 -0.1801 0.6860  0.7049  169 HIS C ND1 
7902  C CD2 . HIS C 169 ? 1.5653 1.9410 3.2020 -0.2093 0.6073  0.7716  169 HIS C CD2 
7903  C CE1 . HIS C 169 ? 1.6905 1.9411 3.1327 -0.1952 0.7247  0.7086  169 HIS C CE1 
7904  N NE2 . HIS C 169 ? 1.6066 1.9156 3.1492 -0.2117 0.6792  0.7490  169 HIS C NE2 
7905  N N   . HIS C 170 ? 2.5622 2.8872 4.0376 -0.1362 0.5802  0.6662  170 HIS C N   
7906  C CA  . HIS C 170 ? 2.5596 2.9018 4.0546 -0.1096 0.5703  0.6575  170 HIS C CA  
7907  C C   . HIS C 170 ? 2.5969 2.8532 3.9556 -0.0922 0.6313  0.6028  170 HIS C C   
7908  O O   . HIS C 170 ? 2.6415 2.8301 3.8524 -0.1082 0.6276  0.5617  170 HIS C O   
7909  C CB  . HIS C 170 ? 2.5433 2.9136 4.0076 -0.1231 0.4575  0.6477  170 HIS C CB  
7910  C CG  . HIS C 170 ? 2.5310 2.8974 3.9599 -0.1002 0.4396  0.6232  170 HIS C CG  
7911  N ND1 . HIS C 170 ? 2.5643 2.8631 3.8368 -0.0952 0.4275  0.5645  170 HIS C ND1 
7912  C CD2 . HIS C 170 ? 2.4818 2.9093 4.0159 -0.0843 0.4227  0.6544  170 HIS C CD2 
7913  C CE1 . HIS C 170 ? 2.5358 2.8510 3.8167 -0.0763 0.4098  0.5576  170 HIS C CE1 
7914  N NE2 . HIS C 170 ? 2.4923 2.8835 3.9282 -0.0691 0.4066  0.6114  170 HIS C NE2 
7915  N N   . ARG C 171 ? 2.2660 2.5243 3.6741 -0.0620 0.6838  0.6046  171 ARG C N   
7916  C CA  . ARG C 171 ? 2.1821 2.3587 3.4664 -0.0495 0.7403  0.5537  171 ARG C CA  
7917  C C   . ARG C 171 ? 2.2003 2.3824 3.4351 -0.0397 0.6730  0.5282  171 ARG C C   
7918  O O   . ARG C 171 ? 2.1845 2.4364 3.5294 -0.0280 0.6287  0.5612  171 ARG C O   
7919  C CB  . ARG C 171 ? 1.9975 2.1435 3.3254 -0.0148 0.8293  0.5520  171 ARG C CB  
7920  C CG  . ARG C 171 ? 1.9627 2.0313 3.1861 -0.0025 0.8817  0.5042  171 ARG C CG  
7921  C CD  . ARG C 171 ? 1.8629 1.9217 3.1716 0.0398  0.9340  0.5128  171 ARG C CD  
7922  N NE  . ARG C 171 ? 1.8074 1.9535 3.2578 0.0601  0.8738  0.5591  171 ARG C NE  
7923  C CZ  . ARG C 171 ? 1.7032 1.8474 3.2221 0.0941  0.8944  0.5710  171 ARG C CZ  
7924  N NH1 . ARG C 171 ? 1.6915 1.7466 3.1545 0.1129  0.9762  0.5369  171 ARG C NH1 
7925  N NH2 . ARG C 171 ? 1.5957 1.8232 3.2338 0.1056  0.8287  0.6185  171 ARG C NH2 
7926  N N   . LEU C 172 ? 2.2126 2.3245 3.2827 -0.0475 0.6630  0.4734  172 LEU C N   
7927  C CA  . LEU C 172 ? 2.1820 2.2973 3.1913 -0.0424 0.5935  0.4471  172 LEU C CA  
7928  C C   . LEU C 172 ? 2.1572 2.2302 3.1328 -0.0221 0.6490  0.4219  172 LEU C C   
7929  O O   . LEU C 172 ? 2.1037 2.1146 3.0363 -0.0212 0.7363  0.4047  172 LEU C O   
7930  C CB  . LEU C 172 ? 2.2288 2.3036 3.0895 -0.0657 0.5341  0.4093  172 LEU C CB  
7931  C CG  . LEU C 172 ? 2.2373 2.3065 3.0151 -0.0632 0.4649  0.3776  172 LEU C CG  
7932  C CD1 . LEU C 172 ? 2.1537 2.2938 3.0200 -0.0577 0.3920  0.4021  172 LEU C CD1 
7933  C CD2 . LEU C 172 ? 2.2698 2.2942 2.9148 -0.0844 0.4263  0.3481  172 LEU C CD2 
7934  N N   . THR C 173 ? 2.1584 2.2617 3.1523 -0.0081 0.6002  0.4199  173 THR C N   
7935  C CA  . THR C 173 ? 2.1778 2.2429 3.1409 0.0098  0.6419  0.3967  173 THR C CA  
7936  C C   . THR C 173 ? 2.1979 2.2239 3.0106 -0.0025 0.5891  0.3486  173 THR C C   
7937  O O   . THR C 173 ? 2.1975 2.2399 2.9572 -0.0176 0.5143  0.3402  173 THR C O   
7938  C CB  . THR C 173 ? 2.1333 2.2658 3.2418 0.0362  0.6306  0.4378  173 THR C CB  
7939  O OG1 . THR C 173 ? 2.0714 2.2600 3.1813 0.0291  0.5283  0.4453  173 THR C OG1 
7940  C CG2 . THR C 173 ? 2.0630 2.2511 3.3431 0.0480  0.6725  0.4973  173 THR C CG2 
7941  N N   . ASP C 174 ? 2.2289 2.2021 2.9786 0.0040  0.6303  0.3185  174 ASP C N   
7942  C CA  . ASP C 174 ? 2.2994 2.2315 2.9038 -0.0117 0.5897  0.2747  174 ASP C CA  
7943  C C   . ASP C 174 ? 2.3314 2.3211 2.9585 -0.0025 0.5024  0.2806  174 ASP C C   
7944  O O   . ASP C 174 ? 2.2471 2.2918 2.9859 0.0170  0.4890  0.3114  174 ASP C O   
7945  C CB  . ASP C 174 ? 2.2103 2.0679 2.7395 -0.0133 0.6568  0.2416  174 ASP C CB  
7946  N N   . ARG C 175 ? 2.6560 2.6333 3.1773 -0.0179 0.4439  0.2539  175 ARG C N   
7947  C CA  . ARG C 175 ? 2.6199 2.6376 3.1373 -0.0114 0.3684  0.2510  175 ARG C CA  
7948  C C   . ARG C 175 ? 2.5639 2.6533 3.1960 -0.0022 0.3250  0.2882  175 ARG C C   
7949  O O   . ARG C 175 ? 2.5356 2.6641 3.2183 0.0105  0.2983  0.3010  175 ARG C O   
7950  C CB  . ARG C 175 ? 2.6588 2.6607 3.1509 -0.0006 0.3811  0.2337  175 ARG C CB  
7951  N N   . LYS C 176 ? 2.0915 2.1974 2.7601 -0.0134 0.3154  0.3073  176 LYS C N   
7952  C CA  . LYS C 176 ? 1.8755 2.0445 2.6329 -0.0162 0.2628  0.3404  176 LYS C CA  
7953  C C   . LYS C 176 ? 1.7687 1.9401 2.4566 -0.0281 0.1879  0.3208  176 LYS C C   
7954  O O   . LYS C 176 ? 1.8225 1.9557 2.4086 -0.0291 0.1758  0.2864  176 LYS C O   
7955  C CB  . LYS C 176 ? 1.8560 2.0424 2.6900 -0.0260 0.2855  0.3721  176 LYS C CB  
7956  C CG  . LYS C 176 ? 1.8565 2.0771 2.8195 -0.0099 0.3389  0.4117  176 LYS C CG  
7957  C CD  . LYS C 176 ? 1.7043 1.9848 2.7458 0.0007  0.2972  0.4387  176 LYS C CD  
7958  N N   . GLY C 177 ? 1.6151 1.8320 2.3617 -0.0385 0.1378  0.3448  177 GLY C N   
7959  C CA  . GLY C 177 ? 1.5474 1.7614 2.2337 -0.0505 0.0725  0.3261  177 GLY C CA  
7960  C C   . GLY C 177 ? 1.5200 1.7156 2.1878 -0.0710 0.0524  0.3256  177 GLY C C   
7961  O O   . GLY C 177 ? 1.5722 1.7778 2.2994 -0.0800 0.0761  0.3507  177 GLY C O   
7962  N N   . ILE C 178 ? 1.4151 1.5795 2.0006 -0.0767 0.0144  0.2970  178 ILE C N   
7963  C CA  . ILE C 178 ? 1.4171 1.5612 1.9858 -0.0971 -0.0148 0.2960  178 ILE C CA  
7964  C C   . ILE C 178 ? 1.3943 1.5488 1.9512 -0.1098 -0.0716 0.2890  178 ILE C C   
7965  O O   . ILE C 178 ? 1.3803 1.5359 1.8978 -0.0984 -0.0866 0.2703  178 ILE C O   
7966  C CB  . ILE C 178 ? 1.4020 1.4903 1.8846 -0.0943 -0.0063 0.2709  178 ILE C CB  
7967  C CG1 . ILE C 178 ? 1.4486 1.5215 1.9328 -0.0931 0.0477  0.2805  178 ILE C CG1 
7968  C CG2 . ILE C 178 ? 1.4002 1.4617 1.8616 -0.1123 -0.0441 0.2663  178 ILE C CG2 
7969  C CD1 . ILE C 178 ? 1.5129 1.5750 1.9573 -0.0770 0.0827  0.2655  178 ILE C CD1 
7970  N N   . ASN C 179 ? 1.3530 1.5158 1.9443 -0.1368 -0.1014 0.3055  179 ASN C N   
7971  C CA  . ASN C 179 ? 1.3648 1.5165 1.9187 -0.1575 -0.1540 0.2914  179 ASN C CA  
7972  C C   . ASN C 179 ? 1.4127 1.5249 1.9514 -0.1818 -0.1689 0.2885  179 ASN C C   
7973  O O   . ASN C 179 ? 1.4038 1.5399 2.0052 -0.2093 -0.1825 0.3179  179 ASN C O   
7974  C CB  . ASN C 179 ? 1.3245 1.5347 1.9386 -0.1746 -0.1846 0.3197  179 ASN C CB  
7975  C CG  . ASN C 179 ? 1.3493 1.6172 2.0800 -0.1776 -0.1635 0.3687  179 ASN C CG  
7976  O OD1 . ASN C 179 ? 1.3952 1.6589 2.1643 -0.1873 -0.1466 0.3846  179 ASN C OD1 
7977  N ND2 . ASN C 179 ? 1.3166 1.6377 2.1089 -0.1661 -0.1582 0.3949  179 ASN C ND2 
7978  N N   . LEU C 180 ? 1.4151 1.4694 1.8783 -0.1718 -0.1662 0.2571  180 LEU C N   
7979  C CA  . LEU C 180 ? 1.4317 1.4335 1.8674 -0.1883 -0.1758 0.2492  180 LEU C CA  
7980  C C   . LEU C 180 ? 1.4953 1.4632 1.8874 -0.2135 -0.2178 0.2278  180 LEU C C   
7981  O O   . LEU C 180 ? 1.5150 1.4668 1.8518 -0.2017 -0.2266 0.2004  180 LEU C O   
7982  C CB  . LEU C 180 ? 1.3883 1.3460 1.7705 -0.1620 -0.1491 0.2319  180 LEU C CB  
7983  C CG  . LEU C 180 ? 1.4071 1.3248 1.7173 -0.1399 -0.1534 0.1995  180 LEU C CG  
7984  C CD1 . LEU C 180 ? 1.5028 1.3579 1.7755 -0.1534 -0.1745 0.1811  180 LEU C CD1 
7985  C CD2 . LEU C 180 ? 1.3738 1.2858 1.6594 -0.1134 -0.1236 0.1999  180 LEU C CD2 
7986  N N   . PRO C 181 ? 1.4102 1.3659 1.8236 -0.2518 -0.2428 0.2399  181 PRO C N   
7987  C CA  . PRO C 181 ? 1.4122 1.3286 1.7737 -0.2850 -0.2825 0.2175  181 PRO C CA  
7988  C C   . PRO C 181 ? 1.5628 1.3920 1.8381 -0.2734 -0.2756 0.1750  181 PRO C C   
7989  O O   . PRO C 181 ? 1.7124 1.5004 1.9272 -0.2943 -0.2978 0.1472  181 PRO C O   
7990  C CB  . PRO C 181 ? 1.3305 1.2572 1.7448 -0.3317 -0.3074 0.2465  181 PRO C CB  
7991  C CG  . PRO C 181 ? 1.3945 1.3230 1.8547 -0.3155 -0.2730 0.2670  181 PRO C CG  
7992  C CD  . PRO C 181 ? 1.4314 1.3922 1.9015 -0.2680 -0.2321 0.2691  181 PRO C CD  
7993  N N   . GLY C 182 ? 1.8059 1.6031 2.0730 -0.2431 -0.2449 0.1709  182 GLY C N   
7994  C CA  . GLY C 182 ? 1.9821 1.7006 2.1844 -0.2287 -0.2365 0.1380  182 GLY C CA  
7995  C C   . GLY C 182 ? 2.2211 1.9326 2.3703 -0.2077 -0.2342 0.1077  182 GLY C C   
7996  O O   . GLY C 182 ? 2.0869 1.8568 2.2491 -0.1928 -0.2324 0.1139  182 GLY C O   
7997  N N   . CYS C 183 ? 3.0085 2.6439 3.0985 -0.2071 -0.2307 0.0747  183 CYS C N   
7998  C CA  . CYS C 183 ? 3.0481 2.6674 3.0825 -0.1923 -0.2253 0.0433  183 CYS C CA  
7999  C C   . CYS C 183 ? 3.0234 2.6342 3.0570 -0.1408 -0.1927 0.0391  183 CYS C C   
8000  O O   . CYS C 183 ? 2.9767 2.6179 3.0525 -0.1197 -0.1811 0.0654  183 CYS C O   
8001  C CB  . CYS C 183 ? 3.1319 2.6685 3.0970 -0.2264 -0.2355 0.0078  183 CYS C CB  
8002  S SG  . CYS C 183 ? 3.1138 2.6501 3.0844 -0.2970 -0.2799 0.0204  183 CYS C SG  
8003  N N   . GLU C 184 ? 2.8952 2.4636 2.8800 -0.1232 -0.1772 0.0083  184 GLU C N   
8004  C CA  . GLU C 184 ? 2.8532 2.4226 2.8459 -0.0751 -0.1488 0.0088  184 GLU C CA  
8005  C C   . GLU C 184 ? 2.7401 2.3955 2.7727 -0.0557 -0.1501 0.0362  184 GLU C C   
8006  O O   . GLU C 184 ? 2.7081 2.3800 2.7700 -0.0312 -0.1382 0.0578  184 GLU C O   
8007  C CB  . GLU C 184 ? 2.9043 2.4173 2.9157 -0.0578 -0.1309 0.0174  184 GLU C CB  
8008  N N   . VAL C 185 ? 2.5685 2.2754 2.5980 -0.0695 -0.1647 0.0358  185 VAL C N   
8009  C CA  . VAL C 185 ? 2.3760 2.1567 2.4426 -0.0575 -0.1636 0.0598  185 VAL C CA  
8010  C C   . VAL C 185 ? 2.3620 2.1652 2.4097 -0.0303 -0.1518 0.0485  185 VAL C C   
8011  O O   . VAL C 185 ? 2.2305 2.0743 2.2988 -0.0096 -0.1415 0.0636  185 VAL C O   
8012  C CB  . VAL C 185 ? 2.2658 2.0921 2.3576 -0.0879 -0.1847 0.0743  185 VAL C CB  
8013  C CG1 . VAL C 185 ? 2.0844 1.9757 2.2141 -0.0729 -0.1748 0.0959  185 VAL C CG1 
8014  C CG2 . VAL C 185 ? 2.2149 2.0227 2.3315 -0.1174 -0.1970 0.0881  185 VAL C CG2 
8015  N N   . ASP C 186 ? 2.4194 2.1906 2.4225 -0.0332 -0.1513 0.0209  186 ASP C N   
8016  C CA  . ASP C 186 ? 2.4300 2.2172 2.4127 -0.0091 -0.1372 0.0085  186 ASP C CA  
8017  C C   . ASP C 186 ? 2.4323 2.2935 2.4399 -0.0070 -0.1448 0.0268  186 ASP C C   
8018  O O   . ASP C 186 ? 2.2789 2.1746 2.3104 0.0157  -0.1333 0.0409  186 ASP C O   
8019  C CB  . ASP C 186 ? 2.3575 2.1232 2.3518 0.0275  -0.1119 0.0098  186 ASP C CB  
8020  C CG  . ASP C 186 ? 2.4114 2.0981 2.3723 0.0325  -0.0930 -0.0171 186 ASP C CG  
8021  O OD1 . ASP C 186 ? 2.4947 2.1329 2.4178 0.0015  -0.1021 -0.0374 186 ASP C OD1 
8022  O OD2 . ASP C 186 ? 2.3664 2.0379 2.3407 0.0658  -0.0678 -0.0167 186 ASP C OD2 
8023  N N   . LEU C 187 ? 2.7760 2.6580 2.7783 -0.0356 -0.1660 0.0288  187 LEU C N   
8024  C CA  . LEU C 187 ? 2.6929 2.6396 2.7238 -0.0360 -0.1726 0.0479  187 LEU C CA  
8025  C C   . LEU C 187 ? 2.6786 2.6402 2.6818 -0.0173 -0.1621 0.0357  187 LEU C C   
8026  O O   . LEU C 187 ? 2.7335 2.6621 2.6855 -0.0227 -0.1613 0.0121  187 LEU C O   
8027  C CB  . LEU C 187 ? 2.6889 2.6560 2.7290 -0.0727 -0.2018 0.0600  187 LEU C CB  
8028  C CG  . LEU C 187 ? 2.6985 2.6725 2.7841 -0.0974 -0.2167 0.0823  187 LEU C CG  
8029  C CD1 . LEU C 187 ? 2.6635 2.6569 2.7990 -0.0762 -0.1939 0.1011  187 LEU C CD1 
8030  C CD2 . LEU C 187 ? 2.8006 2.7097 2.8493 -0.1199 -0.2266 0.0634  187 LEU C CD2 
8031  N N   . PRO C 188 ? 2.0618 2.0675 2.0927 0.0021  -0.1510 0.0498  188 PRO C N   
8032  C CA  . PRO C 188 ? 1.8326 1.8617 1.8439 0.0137  -0.1451 0.0435  188 PRO C CA  
8033  C C   . PRO C 188 ? 1.7214 1.7799 1.7300 -0.0099 -0.1661 0.0528  188 PRO C C   
8034  O O   . PRO C 188 ? 1.7100 1.7854 1.7498 -0.0314 -0.1842 0.0716  188 PRO C O   
8035  C CB  . PRO C 188 ? 1.6380 1.7019 1.6821 0.0345  -0.1298 0.0587  188 PRO C CB  
8036  C CG  . PRO C 188 ? 1.8142 1.8648 1.8817 0.0353  -0.1250 0.0688  188 PRO C CG  
8037  C CD  . PRO C 188 ? 1.9951 2.0155 2.0628 0.0155  -0.1381 0.0668  188 PRO C CD  
8038  N N   . ALA C 189 ? 1.5207 1.5898 1.4971 -0.0061 -0.1635 0.0444  189 ALA C N   
8039  C CA  . ALA C 189 ? 1.3290 1.4345 1.3051 -0.0261 -0.1837 0.0602  189 ALA C CA  
8040  C C   . ALA C 189 ? 1.2427 1.3993 1.2675 -0.0098 -0.1748 0.0839  189 ALA C C   
8041  O O   . ALA C 189 ? 1.1699 1.3633 1.2383 -0.0221 -0.1887 0.1120  189 ALA C O   
8042  C CB  . ALA C 189 ? 1.3354 1.4187 1.2394 -0.0351 -0.1839 0.0382  189 ALA C CB  
8043  N N   . VAL C 190 ? 1.2683 1.4262 1.2900 0.0168  -0.1507 0.0748  190 VAL C N   
8044  C CA  . VAL C 190 ? 1.2020 1.3956 1.2610 0.0309  -0.1375 0.0916  190 VAL C CA  
8045  C C   . VAL C 190 ? 1.2436 1.4239 1.3089 0.0503  -0.1172 0.0842  190 VAL C C   
8046  O O   . VAL C 190 ? 1.2403 1.4092 1.2810 0.0644  -0.1077 0.0702  190 VAL C O   
8047  C CB  . VAL C 190 ? 1.1232 1.3395 1.1619 0.0343  -0.1358 0.0928  190 VAL C CB  
8048  C CG1 . VAL C 190 ? 1.1062 1.3553 1.1877 0.0422  -0.1252 0.1134  190 VAL C CG1 
8049  C CG2 . VAL C 190 ? 1.0606 1.2835 1.0748 0.0096  -0.1605 0.0992  190 VAL C CG2 
8050  N N   . SER C 191 ? 1.2057 1.3887 1.3051 0.0492  -0.1097 0.0966  191 SER C N   
8051  C CA  . SER C 191 ? 1.1920 1.3639 1.2914 0.0586  -0.0947 0.0950  191 SER C CA  
8052  C C   . SER C 191 ? 1.1521 1.3440 1.2478 0.0670  -0.0832 0.0971  191 SER C C   
8053  O O   . SER C 191 ? 1.1552 1.3692 1.2580 0.0665  -0.0823 0.1024  191 SER C O   
8054  C CB  . SER C 191 ? 1.1869 1.3523 1.3134 0.0494  -0.0853 0.1070  191 SER C CB  
8055  O OG  . SER C 191 ? 1.1551 1.3413 1.3121 0.0462  -0.0734 0.1206  191 SER C OG  
8056  N N   . GLU C 192 ? 1.1830 1.3682 1.2692 0.0713  -0.0765 0.0967  192 GLU C N   
8057  C CA  . GLU C 192 ? 1.1369 1.3398 1.2193 0.0716  -0.0680 0.1011  192 GLU C CA  
8058  C C   . GLU C 192 ? 1.0566 1.2617 1.1523 0.0609  -0.0536 0.1077  192 GLU C C   
8059  O O   . GLU C 192 ? 1.0048 1.2260 1.1032 0.0613  -0.0476 0.1105  192 GLU C O   
8060  C CB  . GLU C 192 ? 1.2450 1.4419 1.3151 0.0695  -0.0694 0.1060  192 GLU C CB  
8061  C CG  . GLU C 192 ? 1.2630 1.4854 1.3303 0.0714  -0.0701 0.1117  192 GLU C CG  
8062  C CD  . GLU C 192 ? 1.2445 1.4885 1.3199 0.0877  -0.0699 0.1070  192 GLU C CD  
8063  O OE1 . GLU C 192 ? 1.2467 1.4816 1.3221 0.1013  -0.0718 0.0993  192 GLU C OE1 
8064  O OE2 . GLU C 192 ? 1.2206 1.4857 1.2979 0.0849  -0.0651 0.1100  192 GLU C OE2 
8065  N N   . LYS C 193 ? 1.1131 1.2992 1.2198 0.0520  -0.0432 0.1114  193 LYS C N   
8066  C CA  . LYS C 193 ? 1.0576 1.2409 1.1871 0.0459  -0.0208 0.1188  193 LYS C CA  
8067  C C   . LYS C 193 ? 1.0340 1.2442 1.1963 0.0528  -0.0278 0.1288  193 LYS C C   
8068  O O   . LYS C 193 ? 1.0048 1.2235 1.1793 0.0537  -0.0155 0.1351  193 LYS C O   
8069  C CB  . LYS C 193 ? 1.0543 1.2150 1.1999 0.0381  -0.0035 0.1234  193 LYS C CB  
8070  C CG  . LYS C 193 ? 1.0175 1.1719 1.1998 0.0362  0.0289  0.1335  193 LYS C CG  
8071  C CD  . LYS C 193 ? 1.0524 1.1818 1.2013 0.0268  0.0550  0.1240  193 LYS C CD  
8072  C CE  . LYS C 193 ? 1.0595 1.1641 1.2405 0.0248  0.1004  0.1302  193 LYS C CE  
8073  N NZ  . LYS C 193 ? 0.9844 1.1153 1.2454 0.0389  0.1045  0.1539  193 LYS C NZ  
8074  N N   . ASP C 194 ? 1.0092 1.2308 1.1822 0.0542  -0.0492 0.1320  194 ASP C N   
8075  C CA  . ASP C 194 ? 0.9923 1.2414 1.1890 0.0537  -0.0632 0.1461  194 ASP C CA  
8076  C C   . ASP C 194 ? 0.9591 1.2250 1.1357 0.0593  -0.0652 0.1437  194 ASP C C   
8077  O O   . ASP C 194 ? 0.9012 1.1851 1.1047 0.0595  -0.0596 0.1604  194 ASP C O   
8078  C CB  . ASP C 194 ? 1.0199 1.2698 1.2058 0.0462  -0.0906 0.1435  194 ASP C CB  
8079  C CG  . ASP C 194 ? 1.0103 1.2530 1.2301 0.0370  -0.0921 0.1540  194 ASP C CG  
8080  O OD1 . ASP C 194 ? 0.9331 1.1907 1.2078 0.0353  -0.0799 0.1770  194 ASP C OD1 
8081  O OD2 . ASP C 194 ? 1.0514 1.2728 1.2481 0.0321  -0.1033 0.1414  194 ASP C OD2 
8082  N N   . ARG C 195 ? 1.0031 1.2641 1.1389 0.0649  -0.0708 0.1262  195 ARG C N   
8083  C CA  . ARG C 195 ? 0.9684 1.2478 1.0871 0.0703  -0.0703 0.1247  195 ARG C CA  
8084  C C   . ARG C 195 ? 0.9773 1.2621 1.1124 0.0691  -0.0524 0.1335  195 ARG C C   
8085  O O   . ARG C 195 ? 0.9808 1.2841 1.1276 0.0690  -0.0510 0.1456  195 ARG C O   
8086  C CB  . ARG C 195 ? 1.0213 1.2945 1.1091 0.0794  -0.0711 0.1086  195 ARG C CB  
8087  C CG  . ARG C 195 ? 1.0599 1.3194 1.1225 0.0817  -0.0817 0.0957  195 ARG C CG  
8088  C CD  . ARG C 195 ? 1.1180 1.3716 1.1654 0.0962  -0.0732 0.0845  195 ARG C CD  
8089  N NE  . ARG C 195 ? 1.1044 1.3566 1.1227 0.1016  -0.0687 0.0734  195 ARG C NE  
8090  C CZ  . ARG C 195 ? 1.0716 1.3480 1.0832 0.1040  -0.0612 0.0778  195 ARG C CZ  
8091  N NH1 . ARG C 195 ? 1.0574 1.3613 1.0928 0.1020  -0.0592 0.0932  195 ARG C NH1 
8092  N NH2 . ARG C 195 ? 1.0855 1.3531 1.0622 0.1075  -0.0517 0.0652  195 ARG C NH2 
8093  N N   . LYS C 196 ? 1.0732 1.3372 1.2045 0.0646  -0.0380 0.1280  196 LYS C N   
8094  C CA  . LYS C 196 ? 1.0392 1.2968 1.1743 0.0576  -0.0187 0.1319  196 LYS C CA  
8095  C C   . LYS C 196 ? 1.0483 1.3016 1.2247 0.0573  -0.0022 0.1472  196 LYS C C   
8096  O O   . LYS C 196 ? 1.0317 1.2882 1.2223 0.0564  0.0103  0.1563  196 LYS C O   
8097  C CB  . LYS C 196 ? 0.9953 1.2249 1.1030 0.0447  -0.0081 0.1218  196 LYS C CB  
8098  N N   . ASP C 197 ? 0.9721 1.2206 1.1760 0.0588  -0.0017 0.1542  197 ASP C N   
8099  C CA  . ASP C 197 ? 0.9385 1.1928 1.2002 0.0618  0.0124  0.1776  197 ASP C CA  
8100  C C   . ASP C 197 ? 0.9192 1.2113 1.2015 0.0654  -0.0092 0.1983  197 ASP C C   
8101  O O   . ASP C 197 ? 0.9263 1.2254 1.2487 0.0685  0.0047  0.2195  197 ASP C O   
8102  C CB  . ASP C 197 ? 0.9108 1.1613 1.2053 0.0611  0.0133  0.1856  197 ASP C CB  
8103  C CG  . ASP C 197 ? 0.9487 1.1571 1.2322 0.0559  0.0471  0.1723  197 ASP C CG  
8104  O OD1 . ASP C 197 ? 1.0033 1.1907 1.2301 0.0484  0.0448  0.1503  197 ASP C OD1 
8105  O OD2 . ASP C 197 ? 0.9329 1.1295 1.2656 0.0582  0.0770  0.1865  197 ASP C OD2 
8106  N N   . LEU C 198 ? 0.9150 1.2271 1.1661 0.0635  -0.0406 0.1928  198 LEU C N   
8107  C CA  . LEU C 198 ? 0.9270 1.2713 1.1812 0.0608  -0.0617 0.2115  198 LEU C CA  
8108  C C   . LEU C 198 ? 0.9682 1.3190 1.2120 0.0642  -0.0501 0.2135  198 LEU C C   
8109  O O   . LEU C 198 ? 0.9269 1.2975 1.2032 0.0635  -0.0515 0.2411  198 LEU C O   
8110  C CB  . LEU C 198 ? 0.8910 1.2412 1.0960 0.0541  -0.0901 0.1977  198 LEU C CB  
8111  C CG  . LEU C 198 ? 0.8755 1.2261 1.0920 0.0430  -0.1113 0.2041  198 LEU C CG  
8112  C CD1 . LEU C 198 ? 0.8746 1.2186 1.0290 0.0324  -0.1342 0.1858  198 LEU C CD1 
8113  C CD2 . LEU C 198 ? 0.7428 1.1249 1.0206 0.0347  -0.1236 0.2457  198 LEU C CD2 
8114  N N   . GLN C 199 ? 1.0277 1.3645 1.2325 0.0665  -0.0399 0.1894  199 GLN C N   
8115  C CA  . GLN C 199 ? 0.9831 1.3265 1.1805 0.0662  -0.0292 0.1919  199 GLN C CA  
8116  C C   . GLN C 199 ? 0.9967 1.3240 1.2356 0.0646  -0.0042 0.2075  199 GLN C C   
8117  O O   . GLN C 199 ? 1.0109 1.3514 1.2690 0.0646  -0.0007 0.2270  199 GLN C O   
8118  C CB  . GLN C 199 ? 1.0135 1.3478 1.1746 0.0651  -0.0242 0.1694  199 GLN C CB  
8119  C CG  . GLN C 199 ? 1.0773 1.4264 1.2049 0.0713  -0.0387 0.1560  199 GLN C CG  
8120  C CD  . GLN C 199 ? 1.2035 1.5442 1.3159 0.0705  -0.0349 0.1424  199 GLN C CD  
8121  O OE1 . GLN C 199 ? 1.2416 1.5725 1.3430 0.0751  -0.0416 0.1318  199 GLN C OE1 
8122  N NE2 . GLN C 199 ? 1.2344 1.5771 1.3483 0.0609  -0.0258 0.1463  199 GLN C NE2 
8123  N N   . PHE C 200 ? 1.0028 1.2959 1.2533 0.0626  0.0177  0.1987  200 PHE C N   
8124  C CA  . PHE C 200 ? 0.9998 1.2649 1.2899 0.0621  0.0517  0.2106  200 PHE C CA  
8125  C C   . PHE C 200 ? 0.9735 1.2653 1.3285 0.0712  0.0480  0.2482  200 PHE C C   
8126  O O   . PHE C 200 ? 0.9686 1.2517 1.3584 0.0736  0.0687  0.2665  200 PHE C O   
8127  C CB  . PHE C 200 ? 0.9273 1.1501 1.2188 0.0587  0.0794  0.1966  200 PHE C CB  
8128  C CG  . PHE C 200 ? 0.9110 1.0987 1.2501 0.0614  0.1234  0.2092  200 PHE C CG  
8129  C CD1 . PHE C 200 ? 0.9506 1.0924 1.2631 0.0494  0.1552  0.1946  200 PHE C CD1 
8130  C CD2 . PHE C 200 ? 0.8711 1.0674 1.2830 0.0744  0.1360  0.2358  200 PHE C CD2 
8131  C CE1 . PHE C 200 ? 0.9545 1.0523 1.3090 0.0528  0.2040  0.2033  200 PHE C CE1 
8132  C CE2 . PHE C 200 ? 0.8654 1.0268 1.3316 0.0812  0.1843  0.2497  200 PHE C CE2 
8133  C CZ  . PHE C 200 ? 0.9068 1.0140 1.3419 0.0715  0.2216  0.2312  200 PHE C CZ  
8134  N N   . GLY C 201 ? 0.9414 1.2655 1.3139 0.0737  0.0195  0.2630  201 GLY C N   
8135  C CA  . GLY C 201 ? 0.8974 1.2572 1.3304 0.0766  0.0049  0.3062  201 GLY C CA  
8136  C C   . GLY C 201 ? 0.9027 1.2887 1.3183 0.0730  -0.0122 0.3211  201 GLY C C   
8137  O O   . GLY C 201 ? 0.8965 1.2893 1.3627 0.0770  -0.0008 0.3533  201 GLY C O   
8138  N N   . VAL C 202 ? 1.0058 1.4039 1.3516 0.0662  -0.0352 0.2986  202 VAL C N   
8139  C CA  . VAL C 202 ? 0.9837 1.4067 1.3038 0.0611  -0.0487 0.3106  202 VAL C CA  
8140  C C   . VAL C 202 ? 1.0247 1.4306 1.3557 0.0642  -0.0205 0.3111  202 VAL C C   
8141  O O   . VAL C 202 ? 0.9674 1.3900 1.3210 0.0627  -0.0214 0.3406  202 VAL C O   
8142  C CB  . VAL C 202 ? 0.9492 1.3788 1.1934 0.0560  -0.0659 0.2810  202 VAL C CB  
8143  C CG1 . VAL C 202 ? 0.9070 1.3592 1.1230 0.0506  -0.0721 0.2923  202 VAL C CG1 
8144  C CG2 . VAL C 202 ? 0.9168 1.3542 1.1431 0.0480  -0.0931 0.2795  202 VAL C CG2 
8145  N N   . GLU C 203 ? 1.1324 1.5034 1.4444 0.0648  0.0030  0.2801  203 GLU C N   
8146  C CA  . GLU C 203 ? 1.1770 1.5242 1.4899 0.0604  0.0287  0.2765  203 GLU C CA  
8147  C C   . GLU C 203 ? 1.1555 1.4803 1.5342 0.0654  0.0559  0.3038  203 GLU C C   
8148  O O   . GLU C 203 ? 1.2022 1.5181 1.5965 0.0625  0.0707  0.3180  203 GLU C O   
8149  C CB  . GLU C 203 ? 1.2020 1.5174 1.4717 0.0524  0.0409  0.2393  203 GLU C CB  
8150  C CG  . GLU C 203 ? 1.2642 1.5331 1.5298 0.0396  0.0726  0.2286  203 GLU C CG  
8151  C CD  . GLU C 203 ? 1.3397 1.5826 1.5544 0.0251  0.0747  0.1962  203 GLU C CD  
8152  O OE1 . GLU C 203 ? 1.4088 1.6781 1.5906 0.0190  0.0541  0.1874  203 GLU C OE1 
8153  O OE2 . GLU C 203 ? 1.2969 1.4958 1.5070 0.0196  0.0971  0.1828  203 GLU C OE2 
8154  N N   . GLN C 204 ? 0.9676 1.2850 1.3934 0.0739  0.0642  0.3160  204 GLN C N   
8155  C CA  . GLN C 204 ? 0.9177 1.2133 1.4200 0.0831  0.0971  0.3460  204 GLN C CA  
8156  C C   . GLN C 204 ? 0.8173 1.1633 1.3856 0.0904  0.0727  0.4005  204 GLN C C   
8157  O O   . GLN C 204 ? 0.7845 1.1220 1.4327 0.1011  0.0973  0.4370  204 GLN C O   
8158  C CB  . GLN C 204 ? 0.9389 1.1950 1.4680 0.0892  0.1305  0.3333  204 GLN C CB  
8159  C CG  . GLN C 204 ? 0.9153 1.1023 1.4663 0.0901  0.1904  0.3252  204 GLN C CG  
8160  C CD  . GLN C 204 ? 0.9953 1.1371 1.4618 0.0690  0.2030  0.2828  204 GLN C CD  
8161  O OE1 . GLN C 204 ? 1.0679 1.2211 1.4644 0.0563  0.1763  0.2536  204 GLN C OE1 
8162  N NE2 . GLN C 204 ? 0.9703 1.0653 1.4479 0.0637  0.2395  0.2848  204 GLN C NE2 
8163  N N   . GLY C 205 ? 0.9961 1.4403 1.1396 -0.2900 -0.1285 -0.0543 205 GLY C N   
8164  C CA  . GLY C 205 ? 0.9246 1.3299 1.0676 -0.2861 -0.1190 -0.0575 205 GLY C CA  
8165  C C   . GLY C 205 ? 0.9081 1.2765 1.0405 -0.2703 -0.1129 -0.0581 205 GLY C C   
8166  O O   . GLY C 205 ? 0.9256 1.2553 1.0471 -0.2725 -0.1071 -0.0665 205 GLY C O   
8167  N N   . VAL C 206 ? 0.9253 1.3050 1.0613 -0.2540 -0.1140 -0.0485 206 VAL C N   
8168  C CA  . VAL C 206 ? 0.8596 1.2059 0.9877 -0.2396 -0.1078 -0.0484 206 VAL C CA  
8169  C C   . VAL C 206 ? 0.8382 1.1663 0.9783 -0.2294 -0.1000 -0.0442 206 VAL C C   
8170  O O   . VAL C 206 ? 0.8389 1.1864 0.9959 -0.2283 -0.0992 -0.0377 206 VAL C O   
8171  C CB  . VAL C 206 ? 0.8582 1.2200 0.9868 -0.2259 -0.1105 -0.0386 206 VAL C CB  
8172  C CG1 . VAL C 206 ? 0.8698 1.2495 0.9835 -0.2370 -0.1182 -0.0438 206 VAL C CG1 
8173  C CG2 . VAL C 206 ? 0.8257 1.2186 0.9761 -0.2143 -0.1120 -0.0233 206 VAL C CG2 
8174  N N   . ASP C 207 ? 0.8431 1.1346 0.9739 -0.2220 -0.0939 -0.0485 207 ASP C N   
8175  C CA  . ASP C 207 ? 0.7887 1.0601 0.9275 -0.2130 -0.0867 -0.0461 207 ASP C CA  
8176  C C   . ASP C 207 ? 0.7759 1.0512 0.9266 -0.1939 -0.0838 -0.0353 207 ASP C C   
8177  O O   . ASP C 207 ? 0.7849 1.0580 0.9475 -0.1865 -0.0792 -0.0310 207 ASP C O   
8178  C CB  . ASP C 207 ? 0.7448 0.9756 0.8683 -0.2154 -0.0820 -0.0562 207 ASP C CB  
8179  C CG  . ASP C 207 ? 0.7959 1.0175 0.9062 -0.2337 -0.0843 -0.0674 207 ASP C CG  
8180  O OD1 . ASP C 207 ? 0.7982 1.0215 0.9129 -0.2441 -0.0835 -0.0687 207 ASP C OD1 
8181  O OD2 . ASP C 207 ? 0.8278 1.0397 0.9229 -0.2380 -0.0864 -0.0751 207 ASP C OD2 
8182  N N   . MET C 208 ? 0.7592 1.0399 0.9069 -0.1859 -0.0861 -0.0307 208 MET C N   
8183  C CA  . MET C 208 ? 0.7387 1.0184 0.8976 -0.1686 -0.0827 -0.0207 208 MET C CA  
8184  C C   . MET C 208 ? 0.7261 1.0278 0.8863 -0.1626 -0.0874 -0.0115 208 MET C C   
8185  O O   . MET C 208 ? 0.7133 1.0237 0.8611 -0.1708 -0.0924 -0.0148 208 MET C O   
8186  C CB  . MET C 208 ? 0.7544 0.9981 0.9060 -0.1618 -0.0765 -0.0254 208 MET C CB  
8187  C CG  . MET C 208 ? 0.7951 1.0210 0.9279 -0.1696 -0.0774 -0.0353 208 MET C CG  
8188  S SD  . MET C 208 ? 0.7117 0.8980 0.8361 -0.1686 -0.0710 -0.0446 208 MET C SD  
8189  C CE  . MET C 208 ? 0.7901 0.9649 0.9195 -0.1523 -0.0669 -0.0382 208 MET C CE  
8190  N N   . ILE C 209 ? 0.7970 1.1076 0.9721 -0.1482 -0.0856 0.0002  209 ILE C N   
8191  C CA  . ILE C 209 ? 0.7779 1.1067 0.9567 -0.1392 -0.0890 0.0122  209 ILE C CA  
8192  C C   . ILE C 209 ? 0.7975 1.0995 0.9743 -0.1277 -0.0834 0.0149  209 ILE C C   
8193  O O   . ILE C 209 ? 0.7748 1.0591 0.9603 -0.1196 -0.0774 0.0149  209 ILE C O   
8194  C CB  . ILE C 209 ? 0.7255 1.0837 0.9248 -0.1303 -0.0908 0.0246  209 ILE C CB  
8195  C CG1 . ILE C 209 ? 0.6923 1.0832 0.8959 -0.1422 -0.0971 0.0231  209 ILE C CG1 
8196  C CG2 . ILE C 209 ? 0.6998 1.0692 0.9029 -0.1180 -0.0929 0.0387  209 ILE C CG2 
8197  C CD1 . ILE C 209 ? 0.7364 1.1328 0.9220 -0.1580 -0.1031 0.0148  209 ILE C CD1 
8198  N N   . PHE C 210 ? 0.7575 1.0572 0.9227 -0.1275 -0.0850 0.0170  210 PHE C N   
8199  C CA  . PHE C 210 ? 0.7579 1.0395 0.9250 -0.1158 -0.0802 0.0234  210 PHE C CA  
8200  C C   . PHE C 210 ? 0.7435 1.0481 0.9223 -0.1054 -0.0830 0.0400  210 PHE C C   
8201  O O   . PHE C 210 ? 0.7845 1.1071 0.9563 -0.1069 -0.0878 0.0467  210 PHE C O   
8202  C CB  . PHE C 210 ? 0.7453 1.0114 0.8948 -0.1202 -0.0790 0.0175  210 PHE C CB  
8203  C CG  . PHE C 210 ? 0.7705 1.0127 0.9093 -0.1285 -0.0760 0.0018  210 PHE C CG  
8204  C CD1 . PHE C 210 ? 0.7730 1.0034 0.9185 -0.1296 -0.0734 -0.0043 210 PHE C CD1 
8205  C CD2 . PHE C 210 ? 0.7785 1.0092 0.9007 -0.1338 -0.0752 -0.0061 210 PHE C CD2 
8206  C CE1 . PHE C 210 ? 0.7983 1.0067 0.9338 -0.1362 -0.0709 -0.0168 210 PHE C CE1 
8207  C CE2 . PHE C 210 ? 0.7163 0.9245 0.8296 -0.1396 -0.0723 -0.0195 210 PHE C CE2 
8208  C CZ  . PHE C 210 ? 0.7718 0.9684 0.8915 -0.1408 -0.0704 -0.0243 210 PHE C CZ  
8209  N N   . ALA C 211 ? 0.7145 1.0194 0.9111 -0.0947 -0.0799 0.0467  211 ALA C N   
8210  C CA  . ALA C 211 ? 0.7550 1.0811 0.9650 -0.0830 -0.0822 0.0632  211 ALA C CA  
8211  C C   . ALA C 211 ? 0.8208 1.1318 1.0286 -0.0740 -0.0793 0.0729  211 ALA C C   
8212  O O   . ALA C 211 ? 0.7812 1.0636 0.9916 -0.0687 -0.0726 0.0704  211 ALA C O   
8213  C CB  . ALA C 211 ? 0.7451 1.0743 0.9749 -0.0732 -0.0787 0.0662  211 ALA C CB  
8214  N N   . SER C 212 ? 0.8849 1.2168 1.0882 -0.0728 -0.0846 0.0847  212 SER C N   
8215  C CA  . SER C 212 ? 0.8785 1.1988 1.0760 -0.0673 -0.0823 0.0944  212 SER C CA  
8216  C C   . SER C 212 ? 0.8824 1.1971 1.0971 -0.0511 -0.0789 0.1098  212 SER C C   
8217  O O   . SER C 212 ? 0.8885 1.2227 1.1179 -0.0430 -0.0815 0.1184  212 SER C O   
8218  C CB  . SER C 212 ? 0.9098 1.2561 1.0937 -0.0728 -0.0893 0.1014  212 SER C CB  
8219  O OG  . SER C 212 ? 0.9493 1.2953 1.1147 -0.0874 -0.0913 0.0865  212 SER C OG  
8220  N N   . PHE C 213 ? 0.9208 1.2091 1.1340 -0.0466 -0.0730 0.1134  213 PHE C N   
8221  C CA  . PHE C 213 ? 0.9176 1.1966 1.1443 -0.0323 -0.0695 0.1291  213 PHE C CA  
8222  C C   . PHE C 213 ? 0.9313 1.2092 1.1775 -0.0216 -0.0671 0.1295  213 PHE C C   
8223  O O   . PHE C 213 ? 0.9514 1.2458 1.2102 -0.0102 -0.0692 0.1436  213 PHE C O   
8224  C CB  . PHE C 213 ? 0.9435 1.2471 1.1678 -0.0276 -0.0750 0.1482  213 PHE C CB  
8225  C CG  . PHE C 213 ? 0.9601 1.2463 1.1891 -0.0175 -0.0705 0.1642  213 PHE C CG  
8226  C CD1 . PHE C 213 ? 0.9729 1.2304 1.1946 -0.0216 -0.0642 0.1606  213 PHE C CD1 
8227  C CD2 . PHE C 213 ? 0.9772 1.2766 1.2185 -0.0038 -0.0727 0.1838  213 PHE C CD2 
8228  C CE1 . PHE C 213 ? 0.9709 1.2119 1.1973 -0.0136 -0.0599 0.1760  213 PHE C CE1 
8229  C CE2 . PHE C 213 ? 1.0085 1.2898 1.2539 0.0053  -0.0684 0.1996  213 PHE C CE2 
8230  C CZ  . PHE C 213 ? 0.9810 1.2326 1.2187 -0.0003 -0.0618 0.1957  213 PHE C CZ  
8231  N N   . ILE C 214 ? 0.8855 1.1445 1.1339 -0.0249 -0.0624 0.1139  214 ILE C N   
8232  C CA  . ILE C 214 ? 0.8742 1.1290 1.1395 -0.0153 -0.0585 0.1118  214 ILE C CA  
8233  C C   . ILE C 214 ? 0.9056 1.1296 1.1795 -0.0044 -0.0510 0.1165  214 ILE C C   
8234  O O   . ILE C 214 ? 0.9350 1.1316 1.2017 -0.0093 -0.0466 0.1090  214 ILE C O   
8235  C CB  . ILE C 214 ? 0.8412 1.0918 1.1037 -0.0242 -0.0569 0.0935  214 ILE C CB  
8236  C CG1 . ILE C 214 ? 0.8172 1.0985 1.0730 -0.0353 -0.0642 0.0895  214 ILE C CG1 
8237  C CG2 . ILE C 214 ? 0.8177 1.0592 1.0960 -0.0140 -0.0510 0.0902  214 ILE C CG2 
8238  C CD1 . ILE C 214 ? 0.7562 1.0701 1.0272 -0.0290 -0.0678 0.0970  214 ILE C CD1 
8239  N N   . ARG C 215 ? 0.9148 1.1442 1.2046 0.0104  -0.0497 0.1290  215 ARG C N   
8240  C CA  . ARG C 215 ? 0.9210 1.1225 1.2212 0.0227  -0.0428 0.1356  215 ARG C CA  
8241  C C   . ARG C 215 ? 0.9025 1.0935 1.2162 0.0311  -0.0368 0.1265  215 ARG C C   
8242  O O   . ARG C 215 ? 0.9552 1.1147 1.2706 0.0330  -0.0300 0.1191  215 ARG C O   
8243  C CB  . ARG C 215 ? 0.9703 1.1848 1.2793 0.0357  -0.0453 0.1581  215 ARG C CB  
8244  C CG  . ARG C 215 ? 1.0532 1.2723 1.3507 0.0320  -0.0493 0.1728  215 ARG C CG  
8245  C CD  . ARG C 215 ? 1.0142 1.2620 1.2950 0.0176  -0.0573 0.1693  215 ARG C CD  
8246  N NE  . ARG C 215 ? 0.9925 1.2810 1.2771 0.0194  -0.0654 0.1754  215 ARG C NE  
8247  C CZ  . ARG C 215 ? 1.0635 1.3749 1.3566 0.0307  -0.0698 0.1946  215 ARG C CZ  
8248  N NH1 . ARG C 215 ? 1.2255 1.5221 1.5241 0.0425  -0.0668 0.2117  215 ARG C NH1 
8249  N NH2 . ARG C 215 ? 1.1667 1.5173 1.4634 0.0299  -0.0775 0.1969  215 ARG C NH2 
8250  N N   . THR C 216 ? 0.9183 1.1364 1.2414 0.0356  -0.0391 0.1262  216 THR C N   
8251  C CA  . THR C 216 ? 0.9194 1.1308 1.2557 0.0448  -0.0327 0.1184  216 THR C CA  
8252  C C   . THR C 216 ? 0.9286 1.1607 1.2624 0.0352  -0.0346 0.1053  216 THR C C   
8253  O O   . THR C 216 ? 0.9277 1.1832 1.2526 0.0235  -0.0416 0.1047  216 THR C O   
8254  C CB  . THR C 216 ? 0.8843 1.1082 1.2400 0.0642  -0.0314 0.1336  216 THR C CB  
8255  O OG1 . THR C 216 ? 0.8511 1.1184 1.2121 0.0646  -0.0389 0.1417  216 THR C OG1 
8256  C CG2 . THR C 216 ? 0.8716 1.0758 1.2287 0.0728  -0.0303 0.1494  216 THR C CG2 
8257  N N   . ALA C 217 ? 0.8340 1.0571 1.1758 0.0405  -0.0279 0.0949  217 ALA C N   
8258  C CA  . ALA C 217 ? 0.8146 1.0569 1.1559 0.0329  -0.0282 0.0836  217 ALA C CA  
8259  C C   . ALA C 217 ? 0.8221 1.1071 1.1743 0.0357  -0.0338 0.0932  217 ALA C C   
8260  O O   . ALA C 217 ? 0.8010 1.1082 1.1472 0.0227  -0.0386 0.0881  217 ALA C O   
8261  C CB  . ALA C 217 ? 0.8781 1.1046 1.2266 0.0401  -0.0192 0.0725  217 ALA C CB  
8262  N N   . ASP C 218 ? 0.8346 1.1316 1.2032 0.0526  -0.0333 0.1077  218 ASP C N   
8263  C CA  . ASP C 218 ? 0.8101 1.1514 1.1906 0.0561  -0.0395 0.1183  218 ASP C CA  
8264  C C   . ASP C 218 ? 0.7876 1.1496 1.1547 0.0407  -0.0497 0.1217  218 ASP C C   
8265  O O   . ASP C 218 ? 0.7874 1.1831 1.1565 0.0322  -0.0549 0.1200  218 ASP C O   
8266  C CB  . ASP C 218 ? 0.8251 1.1752 1.2235 0.0771  -0.0389 0.1362  218 ASP C CB  
8267  C CG  . ASP C 218 ? 0.9465 1.3008 1.3649 0.0937  -0.0307 0.1344  218 ASP C CG  
8268  O OD1 . ASP C 218 ? 0.9800 1.3651 1.4061 0.0905  -0.0312 0.1293  218 ASP C OD1 
8269  O OD2 . ASP C 218 ? 0.9744 1.3034 1.4015 0.1101  -0.0238 0.1386  218 ASP C OD2 
8270  N N   . GLN C 219 ? 0.8064 1.1477 1.1585 0.0352  -0.0521 0.1245  219 GLN C N   
8271  C CA  . GLN C 219 ? 0.8200 1.1815 1.1582 0.0209  -0.0613 0.1266  219 GLN C CA  
8272  C C   . GLN C 219 ? 0.7687 1.1346 1.0956 0.0026  -0.0628 0.1100  219 GLN C C   
8273  O O   . GLN C 219 ? 0.7272 1.1236 1.0507 -0.0080 -0.0702 0.1100  219 GLN C O   
8274  C CB  . GLN C 219 ? 0.8291 1.1681 1.1523 0.0176  -0.0625 0.1316  219 GLN C CB  
8275  C CG  . GLN C 219 ? 0.8575 1.2126 1.1872 0.0293  -0.0669 0.1524  219 GLN C CG  
8276  C CD  . GLN C 219 ? 0.8880 1.2108 1.2143 0.0365  -0.0624 0.1608  219 GLN C CD  
8277  O OE1 . GLN C 219 ? 0.9221 1.2136 1.2374 0.0289  -0.0579 0.1504  219 GLN C OE1 
8278  N NE2 . GLN C 219 ? 0.9056 1.2357 1.2420 0.0513  -0.0636 0.1803  219 GLN C NE2 
8279  N N   . VAL C 220 ? 0.8055 1.1419 1.1271 -0.0013 -0.0559 0.0959  220 VAL C N   
8280  C CA  . VAL C 220 ? 0.7965 1.1349 1.1076 -0.0177 -0.0569 0.0813  220 VAL C CA  
8281  C C   . VAL C 220 ? 0.7590 1.1315 1.0832 -0.0185 -0.0582 0.0811  220 VAL C C   
8282  O O   . VAL C 220 ? 0.7325 1.1236 1.0501 -0.0334 -0.0632 0.0757  220 VAL C O   
8283  C CB  . VAL C 220 ? 0.7900 1.0915 1.0937 -0.0201 -0.0493 0.0677  220 VAL C CB  
8284  C CG1 . VAL C 220 ? 0.7687 1.0695 1.0595 -0.0370 -0.0508 0.0544  220 VAL C CG1 
8285  C CG2 . VAL C 220 ? 0.8089 1.0795 1.1035 -0.0178 -0.0475 0.0692  220 VAL C CG2 
8286  N N   . ARG C 221 ? 0.7302 1.1132 1.0739 -0.0027 -0.0537 0.0875  221 ARG C N   
8287  C CA  . ARG C 221 ? 0.7187 1.1388 1.0770 -0.0029 -0.0548 0.0885  221 ARG C CA  
8288  C C   . ARG C 221 ? 0.7261 1.1862 1.0875 -0.0077 -0.0651 0.0990  221 ARG C C   
8289  O O   . ARG C 221 ? 0.7084 1.1960 1.0706 -0.0207 -0.0693 0.0945  221 ARG C O   
8290  C CB  . ARG C 221 ? 0.7619 1.1841 1.1408 0.0168  -0.0467 0.0926  221 ARG C CB  
8291  C CG  . ARG C 221 ? 0.8077 1.1865 1.1809 0.0224  -0.0374 0.0831  221 ARG C CG  
8292  C CD  . ARG C 221 ? 0.7979 1.1760 1.1828 0.0308  -0.0277 0.0754  221 ARG C CD  
8293  N NE  . ARG C 221 ? 0.8275 1.1627 1.2049 0.0356  -0.0200 0.0666  221 ARG C NE  
8294  C CZ  . ARG C 221 ? 0.8815 1.1936 1.2641 0.0503  -0.0163 0.0720  221 ARG C CZ  
8295  N NH1 . ARG C 221 ? 0.8957 1.2223 1.2921 0.0642  -0.0186 0.0874  221 ARG C NH1 
8296  N NH2 . ARG C 221 ? 0.8931 1.1664 1.2667 0.0507  -0.0103 0.0623  221 ARG C NH2 
8297  N N   . GLU C 222 ? 0.7656 1.2301 1.1283 0.0016  -0.0697 0.1129  222 GLU C N   
8298  C CA  . GLU C 222 ? 0.7021 1.2061 1.0658 -0.0033 -0.0805 0.1232  222 GLU C CA  
8299  C C   . GLU C 222 ? 0.6431 1.1505 0.9868 -0.0265 -0.0868 0.1123  222 GLU C C   
8300  O O   . GLU C 222 ? 0.6209 1.1637 0.9674 -0.0374 -0.0934 0.1115  222 GLU C O   
8301  C CB  . GLU C 222 ? 0.7523 1.2539 1.1151 0.0088  -0.0840 0.1396  222 GLU C CB  
8302  C CG  . GLU C 222 ? 0.8342 1.3220 1.2135 0.0319  -0.0773 0.1506  222 GLU C CG  
8303  C CD  . GLU C 222 ? 0.9175 1.4127 1.2974 0.0426  -0.0827 0.1700  222 GLU C CD  
8304  O OE1 . GLU C 222 ? 0.9487 1.4757 1.3224 0.0344  -0.0928 0.1767  222 GLU C OE1 
8305  O OE2 . GLU C 222 ? 0.9646 1.4322 1.3491 0.0577  -0.0769 0.1781  222 GLU C OE2 
8306  N N   . VAL C 223 ? 0.7375 1.2087 1.0614 -0.0343 -0.0847 0.1038  223 VAL C N   
8307  C CA  . VAL C 223 ? 0.7023 1.1716 1.0068 -0.0552 -0.0893 0.0920  223 VAL C CA  
8308  C C   . VAL C 223 ? 0.7442 1.2236 1.0523 -0.0670 -0.0878 0.0804  223 VAL C C   
8309  O O   . VAL C 223 ? 0.7132 1.2175 1.0172 -0.0821 -0.0945 0.0767  223 VAL C O   
8310  C CB  . VAL C 223 ? 0.6915 1.1177 0.9774 -0.0590 -0.0850 0.0837  223 VAL C CB  
8311  C CG1 . VAL C 223 ? 0.6502 1.0740 0.9162 -0.0787 -0.0896 0.0720  223 VAL C CG1 
8312  C CG2 . VAL C 223 ? 0.7091 1.1250 0.9937 -0.0470 -0.0851 0.0960  223 VAL C CG2 
8313  N N   . ARG C 224 ? 0.7214 1.1818 1.0370 -0.0608 -0.0788 0.0747  224 ARG C N   
8314  C CA  . ARG C 224 ? 0.6884 1.1584 1.0086 -0.0706 -0.0760 0.0653  224 ARG C CA  
8315  C C   . ARG C 224 ? 0.6759 1.1938 1.0133 -0.0716 -0.0809 0.0724  224 ARG C C   
8316  O O   . ARG C 224 ? 0.6645 1.2016 0.9993 -0.0886 -0.0848 0.0663  224 ARG C O   
8317  C CB  . ARG C 224 ? 0.6982 1.1455 1.0257 -0.0600 -0.0654 0.0608  224 ARG C CB  
8318  C CG  . ARG C 224 ? 0.6930 1.1498 1.0248 -0.0694 -0.0613 0.0521  224 ARG C CG  
8319  C CD  . ARG C 224 ? 0.6945 1.1356 1.0074 -0.0901 -0.0627 0.0399  224 ARG C CD  
8320  N NE  . ARG C 224 ? 0.7284 1.1279 1.0230 -0.0909 -0.0609 0.0335  224 ARG C NE  
8321  C CZ  . ARG C 224 ? 0.7035 1.0726 0.9956 -0.0826 -0.0533 0.0289  224 ARG C CZ  
8322  N NH1 . ARG C 224 ? 0.7109 1.0836 1.0171 -0.0705 -0.0464 0.0304  224 ARG C NH1 
8323  N NH2 . ARG C 224 ? 0.6953 1.0308 0.9706 -0.0863 -0.0527 0.0224  224 ARG C NH2 
8324  N N   . ALA C 225 ? 0.6809 1.2189 1.0371 -0.0534 -0.0806 0.0855  225 ALA C N   
8325  C CA  . ALA C 225 ? 0.6432 1.2311 1.0179 -0.0528 -0.0859 0.0937  225 ALA C CA  
8326  C C   . ALA C 225 ? 0.6549 1.2683 1.0192 -0.0701 -0.0976 0.0941  225 ALA C C   
8327  O O   . ALA C 225 ? 0.6665 1.3085 1.0345 -0.0852 -0.1015 0.0895  225 ALA C O   
8328  C CB  . ALA C 225 ? 0.6480 1.2504 1.0425 -0.0284 -0.0847 0.1096  225 ALA C CB  
8329  N N   . ALA C 226 ? 0.7042 1.3048 1.0533 -0.0700 -0.1028 0.0981  226 ALA C N   
8330  C CA  . ALA C 226 ? 0.6835 1.3111 1.0224 -0.0845 -0.1142 0.0991  226 ALA C CA  
8331  C C   . ALA C 226 ? 0.6578 1.2825 0.9832 -0.1092 -0.1160 0.0829  226 ALA C C   
8332  O O   . ALA C 226 ? 0.6499 1.3103 0.9773 -0.1230 -0.1241 0.0820  226 ALA C O   
8333  C CB  . ALA C 226 ? 0.7073 1.3165 1.0291 -0.0807 -0.1176 0.1045  226 ALA C CB  
8334  N N   . LEU C 227 ? 0.7054 1.2899 1.0191 -0.1150 -0.1084 0.0703  227 LEU C N   
8335  C CA  . LEU C 227 ? 0.7477 1.3268 1.0500 -0.1372 -0.1091 0.0559  227 LEU C CA  
8336  C C   . LEU C 227 ? 0.7878 1.3953 1.1102 -0.1400 -0.1066 0.0563  227 LEU C C   
8337  O O   . LEU C 227 ? 0.7921 1.3919 1.1275 -0.1269 -0.0980 0.0586  227 LEU C O   
8338  C CB  . LEU C 227 ? 0.7564 1.2845 1.0414 -0.1402 -0.1016 0.0442  227 LEU C CB  
8339  C CG  . LEU C 227 ? 0.6913 1.1871 0.9576 -0.1364 -0.1017 0.0428  227 LEU C CG  
8340  C CD1 . LEU C 227 ? 0.7238 1.1823 0.9902 -0.1228 -0.0923 0.0420  227 LEU C CD1 
8341  C CD2 . LEU C 227 ? 0.7268 1.2041 0.9717 -0.1557 -0.1037 0.0288  227 LEU C CD2 
8342  N N   . GLY C 228 ? 0.7839 1.4262 1.1095 -0.1567 -0.1138 0.0542  228 GLY C N   
8343  C CA  . GLY C 228 ? 0.9001 1.5763 1.2473 -0.1595 -0.1117 0.0562  228 GLY C CA  
8344  C C   . GLY C 228 ? 0.8906 1.5415 1.2355 -0.1672 -0.1019 0.0459  228 GLY C C   
8345  O O   . GLY C 228 ? 0.8381 1.4440 1.1682 -0.1651 -0.0954 0.0389  228 GLY C O   
8346  N N   . GLU C 229 ? 0.9410 1.6248 1.3023 -0.1757 -0.1008 0.0461  229 GLU C N   
8347  C CA  . GLU C 229 ? 1.0215 1.6842 1.3791 -0.1859 -0.0920 0.0370  229 GLU C CA  
8348  C C   . GLU C 229 ? 1.0086 1.6392 1.3411 -0.2079 -0.0944 0.0244  229 GLU C C   
8349  O O   . GLU C 229 ? 1.0135 1.6080 1.3347 -0.2121 -0.0870 0.0168  229 GLU C O   
8350  C CB  . GLU C 229 ? 1.0102 1.7166 1.3901 -0.1927 -0.0901 0.0401  229 GLU C CB  
8351  N N   . LYS C 230 ? 0.9633 1.6065 1.2864 -0.2219 -0.1047 0.0218  230 LYS C N   
8352  C CA  . LYS C 230 ? 0.9080 1.5161 1.2058 -0.2401 -0.1066 0.0091  230 LYS C CA  
8353  C C   . LYS C 230 ? 0.9371 1.4965 1.2168 -0.2278 -0.1024 0.0058  230 LYS C C   
8354  O O   . LYS C 230 ? 0.9480 1.4694 1.2086 -0.2380 -0.0997 -0.0046 230 LYS C O   
8355  C CB  . LYS C 230 ? 0.8335 1.4661 1.1244 -0.2564 -0.1183 0.0060  230 LYS C CB  
8356  N N   . GLY C 231 ? 0.8442 1.4038 1.1296 -0.2064 -0.1017 0.0148  231 GLY C N   
8357  C CA  . GLY C 231 ? 0.8504 1.3663 1.1194 -0.1966 -0.0980 0.0116  231 GLY C CA  
8358  C C   . GLY C 231 ? 0.8324 1.3267 1.1088 -0.1790 -0.0881 0.0146  231 GLY C C   
8359  O O   . GLY C 231 ? 0.8363 1.3048 1.1064 -0.1654 -0.0855 0.0162  231 GLY C O   
8360  N N   . LYS C 232 ? 0.8517 1.3556 1.1405 -0.1804 -0.0822 0.0144  232 LYS C N   
8361  C CA  . LYS C 232 ? 0.8478 1.3327 1.1427 -0.1649 -0.0724 0.0156  232 LYS C CA  
8362  C C   . LYS C 232 ? 0.8170 1.2550 1.0924 -0.1690 -0.0671 0.0059  232 LYS C C   
8363  O O   . LYS C 232 ? 0.7750 1.1913 1.0509 -0.1558 -0.0601 0.0059  232 LYS C O   
8364  C CB  . LYS C 232 ? 0.8212 1.3351 1.1351 -0.1654 -0.0673 0.0185  232 LYS C CB  
8365  N N   . ASP C 233 ? 0.8190 1.2418 1.0777 -0.1873 -0.0704 -0.0024 233 ASP C N   
8366  C CA  . ASP C 233 ? 0.7786 1.1584 1.0187 -0.1918 -0.0664 -0.0111 233 ASP C CA  
8367  C C   . ASP C 233 ? 0.7937 1.1470 1.0185 -0.1869 -0.0693 -0.0140 233 ASP C C   
8368  O O   . ASP C 233 ? 0.8054 1.1232 1.0168 -0.1862 -0.0655 -0.0201 233 ASP C O   
8369  C CB  . ASP C 233 ? 0.7736 1.1484 1.0039 -0.2138 -0.0677 -0.0185 233 ASP C CB  
8370  C CG  . ASP C 233 ? 0.7776 1.1710 1.0202 -0.2201 -0.0627 -0.0165 233 ASP C CG  
8371  O OD1 . ASP C 233 ? 0.7778 1.1646 1.0264 -0.2078 -0.0552 -0.0139 233 ASP C OD1 
8372  O OD2 . ASP C 233 ? 0.7112 1.1245 0.9562 -0.2383 -0.0661 -0.0182 233 ASP C OD2 
8373  N N   . THR C 234 ? 0.7912 1.1623 1.0178 -0.1834 -0.0757 -0.0094 234 THR C N   
8374  C CA  . THR C 234 ? 0.7653 1.1140 0.9766 -0.1804 -0.0782 -0.0122 234 THR C CA  
8375  C C   . THR C 234 ? 0.7676 1.0996 0.9832 -0.1612 -0.0732 -0.0071 234 THR C C   
8376  O O   . THR C 234 ? 0.7690 1.1156 1.0009 -0.1489 -0.0703 0.0006  234 THR C O   
8377  C CB  . THR C 234 ? 0.7793 1.1540 0.9889 -0.1849 -0.0869 -0.0089 234 THR C CB  
8378  O OG1 . THR C 234 ? 0.7836 1.1835 1.0091 -0.1697 -0.0883 0.0036  234 THR C OG1 
8379  C CG2 . THR C 234 ? 0.8250 1.2259 1.0362 -0.2037 -0.0922 -0.0125 234 THR C CG2 
8380  N N   . LEU C 235 ? 0.7605 1.0604 0.9616 -0.1590 -0.0716 -0.0122 235 LEU C N   
8381  C CA  . LEU C 235 ? 0.7433 1.0251 0.9475 -0.1429 -0.0669 -0.0085 235 LEU C CA  
8382  C C   . LEU C 235 ? 0.7296 1.0254 0.9387 -0.1332 -0.0703 0.0009  235 LEU C C   
8383  O O   . LEU C 235 ? 0.7520 1.0618 0.9545 -0.1396 -0.0765 0.0020  235 LEU C O   
8384  C CB  . LEU C 235 ? 0.7511 0.9964 0.9398 -0.1438 -0.0639 -0.0167 235 LEU C CB  
8385  C CG  . LEU C 235 ? 0.7495 0.9784 0.9282 -0.1559 -0.0621 -0.0260 235 LEU C CG  
8386  C CD1 . LEU C 235 ? 0.7436 0.9400 0.9073 -0.1557 -0.0604 -0.0330 235 LEU C CD1 
8387  C CD2 . LEU C 235 ? 0.7292 0.9589 0.9179 -0.1517 -0.0568 -0.0246 235 LEU C CD2 
8388  N N   . ILE C 236 ? 0.6857 0.9778 0.9061 -0.1178 -0.0663 0.0078  236 ILE C N   
8389  C CA  . ILE C 236 ? 0.6743 0.9689 0.8976 -0.1068 -0.0678 0.0172  236 ILE C CA  
8390  C C   . ILE C 236 ? 0.7121 0.9727 0.9286 -0.1005 -0.0627 0.0139  236 ILE C C   
8391  O O   . ILE C 236 ? 0.7467 0.9896 0.9669 -0.0955 -0.0569 0.0100  236 ILE C O   
8392  C CB  . ILE C 236 ? 0.6795 0.9973 0.9226 -0.0935 -0.0674 0.0292  236 ILE C CB  
8393  C CG1 . ILE C 236 ? 0.6717 1.0286 0.9223 -0.0993 -0.0739 0.0344  236 ILE C CG1 
8394  C CG2 . ILE C 236 ? 0.6729 0.9860 0.9187 -0.0811 -0.0676 0.0397  236 ILE C CG2 
8395  C CD1 . ILE C 236 ? 0.6595 1.0382 0.9312 -0.0875 -0.0716 0.0427  236 ILE C CD1 
8396  N N   . ILE C 237 ? 0.7508 1.0040 0.9571 -0.1012 -0.0650 0.0154  237 ILE C N   
8397  C CA  . ILE C 237 ? 0.7563 0.9818 0.9580 -0.0954 -0.0606 0.0138  237 ILE C CA  
8398  C C   . ILE C 237 ? 0.7428 0.9762 0.9506 -0.0856 -0.0616 0.0266  237 ILE C C   
8399  O O   . ILE C 237 ? 0.7382 0.9883 0.9403 -0.0888 -0.0667 0.0320  237 ILE C O   
8400  C CB  . ILE C 237 ? 0.7744 0.9829 0.9584 -0.1051 -0.0612 0.0039  237 ILE C CB  
8401  C CG1 . ILE C 237 ? 0.7516 0.9502 0.9319 -0.1128 -0.0596 -0.0067 237 ILE C CG1 
8402  C CG2 . ILE C 237 ? 0.7860 0.9712 0.9668 -0.0990 -0.0573 0.0039  237 ILE C CG2 
8403  C CD1 . ILE C 237 ? 0.7659 0.9608 0.9312 -0.1252 -0.0624 -0.0152 237 ILE C CD1 
8404  N N   . SER C 238 ? 0.7204 0.9439 0.9403 -0.0736 -0.0569 0.0319  238 SER C N   
8405  C CA  . SER C 238 ? 0.7501 0.9785 0.9771 -0.0633 -0.0572 0.0455  238 SER C CA  
8406  C C   . SER C 238 ? 0.7679 0.9763 0.9843 -0.0649 -0.0556 0.0452  238 SER C C   
8407  O O   . SER C 238 ? 0.7492 0.9328 0.9627 -0.0656 -0.0510 0.0371  238 SER C O   
8408  C CB  . SER C 238 ? 0.7587 0.9816 1.0027 -0.0497 -0.0522 0.0508  238 SER C CB  
8409  O OG  . SER C 238 ? 0.7351 0.9829 0.9909 -0.0468 -0.0537 0.0535  238 SER C OG  
8410  N N   . LYS C 239 ? 0.8818 1.1035 1.0919 -0.0662 -0.0596 0.0539  239 LYS C N   
8411  C CA  . LYS C 239 ? 0.8550 1.0635 1.0555 -0.0675 -0.0580 0.0561  239 LYS C CA  
8412  C C   . LYS C 239 ? 0.8905 1.0872 1.1023 -0.0559 -0.0539 0.0680  239 LYS C C   
8413  O O   . LYS C 239 ? 0.8959 1.1076 1.1155 -0.0482 -0.0560 0.0821  239 LYS C O   
8414  C CB  . LYS C 239 ? 0.8341 1.0644 1.0224 -0.0738 -0.0638 0.0608  239 LYS C CB  
8415  C CG  . LYS C 239 ? 0.8440 1.0836 1.0201 -0.0863 -0.0677 0.0479  239 LYS C CG  
8416  C CD  . LYS C 239 ? 0.8769 1.1364 1.0384 -0.0938 -0.0732 0.0496  239 LYS C CD  
8417  C CE  . LYS C 239 ? 0.9019 1.1622 1.0589 -0.0892 -0.0722 0.0612  239 LYS C CE  
8418  N NZ  . LYS C 239 ? 0.9045 1.1705 1.0419 -0.0980 -0.0738 0.0562  239 LYS C NZ  
8419  N N   . ILE C 240 ? 0.8134 0.9830 1.0267 -0.0547 -0.0481 0.0624  240 ILE C N   
8420  C CA  . ILE C 240 ? 0.8479 1.0013 1.0712 -0.0456 -0.0435 0.0719  240 ILE C CA  
8421  C C   . ILE C 240 ? 0.8801 1.0314 1.0946 -0.0488 -0.0432 0.0794  240 ILE C C   
8422  O O   . ILE C 240 ? 0.8845 1.0264 1.0890 -0.0567 -0.0418 0.0706  240 ILE C O   
8423  C CB  . ILE C 240 ? 0.8786 1.0052 1.1073 -0.0442 -0.0377 0.0614  240 ILE C CB  
8424  C CG1 . ILE C 240 ? 0.8672 0.9969 1.1023 -0.0421 -0.0374 0.0526  240 ILE C CG1 
8425  C CG2 . ILE C 240 ? 0.8933 1.0007 1.1315 -0.0365 -0.0328 0.0704  240 ILE C CG2 
8426  C CD1 . ILE C 240 ? 0.8601 1.0040 1.1088 -0.0312 -0.0378 0.0628  240 ILE C CD1 
8427  N N   . GLU C 241 ? 0.9054 1.0666 1.1236 -0.0423 -0.0445 0.0963  241 GLU C N   
8428  C CA  . GLU C 241 ? 0.8876 1.0502 1.0963 -0.0459 -0.0441 0.1050  241 GLU C CA  
8429  C C   . GLU C 241 ? 0.8833 1.0396 1.1009 -0.0365 -0.0417 0.1237  241 GLU C C   
8430  O O   . GLU C 241 ? 0.9206 1.0872 1.1312 -0.0374 -0.0429 0.1363  241 GLU C O   
8431  C CB  . GLU C 241 ? 0.9009 1.0915 1.0952 -0.0526 -0.0505 0.1063  241 GLU C CB  
8432  C CG  . GLU C 241 ? 0.9068 1.1240 1.1041 -0.0505 -0.0571 0.1086  241 GLU C CG  
8433  C CD  . GLU C 241 ? 0.9584 1.2017 1.1395 -0.0600 -0.0636 0.1060  241 GLU C CD  
8434  O OE1 . GLU C 241 ? 1.0123 1.2741 1.1873 -0.0590 -0.0670 0.1191  241 GLU C OE1 
8435  O OE2 . GLU C 241 ? 0.9434 1.1878 1.1165 -0.0690 -0.0651 0.0905  241 GLU C OE2 
8436  N N   . ASN C 242 ? 0.8860 1.0245 1.1184 -0.0276 -0.0378 0.1259  242 ASN C N   
8437  C CA  . ASN C 242 ? 0.9226 1.0490 1.1633 -0.0192 -0.0344 0.1432  242 ASN C CA  
8438  C C   . ASN C 242 ? 0.9543 1.0510 1.2082 -0.0137 -0.0281 0.1371  242 ASN C C   
8439  O O   . ASN C 242 ? 0.9857 1.0769 1.2421 -0.0152 -0.0273 0.1213  242 ASN C O   
8440  C CB  . ASN C 242 ? 0.9650 1.1143 1.2109 -0.0092 -0.0391 0.1602  242 ASN C CB  
8441  C CG  . ASN C 242 ? 1.0183 1.1647 1.2803 0.0023  -0.0381 0.1594  242 ASN C CG  
8442  O OD1 . ASN C 242 ? 1.0473 1.1790 1.3215 0.0137  -0.0344 0.1709  242 ASN C OD1 
8443  N ND2 . ASN C 242 ? 0.9994 1.1545 1.2619 -0.0011 -0.0399 0.1437  242 ASN C ND2 
8444  N N   . HIS C 243 ? 1.0228 1.1002 1.2849 -0.0070 -0.0236 0.1499  243 HIS C N   
8445  C CA  . HIS C 243 ? 1.0254 1.0716 1.2985 -0.0035 -0.0171 0.1423  243 HIS C CA  
8446  C C   . HIS C 243 ? 1.0712 1.1199 1.3553 0.0069  -0.0172 0.1364  243 HIS C C   
8447  O O   . HIS C 243 ? 1.0572 1.0873 1.3461 0.0067  -0.0132 0.1219  243 HIS C O   
8448  C CB  . HIS C 243 ? 1.0352 1.0587 1.3156 0.0019  -0.0121 0.1581  243 HIS C CB  
8449  C CG  . HIS C 243 ? 1.0692 1.1012 1.3587 0.0167  -0.0136 0.1767  243 HIS C CG  
8450  N ND1 . HIS C 243 ? 1.0883 1.0973 1.3925 0.0291  -0.0086 0.1812  243 HIS C ND1 
8451  C CD2 . HIS C 243 ? 1.0606 1.1225 1.3472 0.0217  -0.0197 0.1914  243 HIS C CD2 
8452  C CE1 . HIS C 243 ? 1.0805 1.1052 1.3914 0.0423  -0.0114 0.1985  243 HIS C CE1 
8453  N NE2 . HIS C 243 ? 1.0722 1.1301 1.3726 0.0377  -0.0185 0.2054  243 HIS C NE2 
8454  N N   . GLN C 244 ? 1.0069 1.0797 1.2958 0.0163  -0.0214 0.1480  244 GLN C N   
8455  C CA  . GLN C 244 ? 1.0209 1.1011 1.3213 0.0264  -0.0212 0.1429  244 GLN C CA  
8456  C C   . GLN C 244 ? 1.0101 1.0999 1.3043 0.0175  -0.0230 0.1231  244 GLN C C   
8457  O O   . GLN C 244 ? 1.0016 1.0845 1.3033 0.0220  -0.0197 0.1123  244 GLN C O   
8458  C CB  . GLN C 244 ? 1.0337 1.1439 1.3403 0.0368  -0.0265 0.1594  244 GLN C CB  
8459  C CG  . GLN C 244 ? 1.0667 1.1679 1.3834 0.0505  -0.0244 0.1800  244 GLN C CG  
8460  C CD  . GLN C 244 ? 1.1475 1.2839 1.4713 0.0613  -0.0307 0.1949  244 GLN C CD  
8461  O OE1 . GLN C 244 ? 1.1304 1.2867 1.4474 0.0602  -0.0363 0.2105  244 GLN C OE1 
8462  N NE2 . GLN C 244 ? 1.1349 1.2827 1.4716 0.0709  -0.0301 0.1897  244 GLN C NE2 
8463  N N   . GLY C 245 ? 1.0362 1.1423 1.3164 0.0052  -0.0279 0.1185  245 GLY C N   
8464  C CA  . GLY C 245 ? 1.0305 1.1417 1.3039 -0.0040 -0.0292 0.1003  245 GLY C CA  
8465  C C   . GLY C 245 ? 1.0057 1.0881 1.2794 -0.0073 -0.0234 0.0855  245 GLY C C   
8466  O O   . GLY C 245 ? 0.9898 1.0720 1.2640 -0.0087 -0.0225 0.0722  245 GLY C O   
8467  N N   . VAL C 246 ? 1.0385 1.0975 1.3112 -0.0095 -0.0197 0.0875  246 VAL C N   
8468  C CA  . VAL C 246 ? 1.0363 1.0701 1.3094 -0.0135 -0.0150 0.0730  246 VAL C CA  
8469  C C   . VAL C 246 ? 1.0551 1.0710 1.3416 -0.0022 -0.0096 0.0726  246 VAL C C   
8470  O O   . VAL C 246 ? 1.0321 1.0354 1.3197 -0.0030 -0.0065 0.0582  246 VAL C O   
8471  C CB  . VAL C 246 ? 1.0182 1.0358 1.2855 -0.0223 -0.0131 0.0730  246 VAL C CB  
8472  C CG1 . VAL C 246 ? 0.9532 0.9886 1.2068 -0.0328 -0.0176 0.0712  246 VAL C CG1 
8473  C CG2 . VAL C 246 ? 1.0152 1.0180 1.2898 -0.0171 -0.0096 0.0882  246 VAL C CG2 
8474  N N   . GLN C 247 ? 1.0513 1.0657 1.3475 0.0088  -0.0082 0.0883  247 GLN C N   
8475  C CA  . GLN C 247 ? 1.0720 1.0687 1.3814 0.0214  -0.0025 0.0879  247 GLN C CA  
8476  C C   . GLN C 247 ? 1.0759 1.0847 1.3888 0.0258  -0.0020 0.0760  247 GLN C C   
8477  O O   . GLN C 247 ? 1.0661 1.0564 1.3836 0.0293  0.0035  0.0643  247 GLN C O   
8478  C CB  . GLN C 247 ? 1.0858 1.0870 1.4056 0.0348  -0.0024 0.1086  247 GLN C CB  
8479  C CG  . GLN C 247 ? 1.0877 1.0594 1.4124 0.0379  0.0025  0.1188  247 GLN C CG  
8480  C CD  . GLN C 247 ? 1.1824 1.1602 1.5153 0.0508  0.0017  0.1421  247 GLN C CD  
8481  O OE1 . GLN C 247 ? 1.2096 1.2188 1.5397 0.0526  -0.0047 0.1539  247 GLN C OE1 
8482  N NE2 . GLN C 247 ? 1.1894 1.1364 1.5319 0.0593  0.0079  0.1493  247 GLN C NE2 
8483  N N   . ASN C 248 ? 1.0071 1.0477 1.3178 0.0252  -0.0075 0.0788  248 ASN C N   
8484  C CA  . ASN C 248 ? 0.9423 1.0002 1.2580 0.0298  -0.0072 0.0713  248 ASN C CA  
8485  C C   . ASN C 248 ? 0.9141 0.9807 1.2177 0.0167  -0.0098 0.0563  248 ASN C C   
8486  O O   . ASN C 248 ? 0.9155 1.0041 1.2205 0.0169  -0.0115 0.0527  248 ASN C O   
8487  C CB  . ASN C 248 ? 0.9435 1.0334 1.2670 0.0380  -0.0117 0.0859  248 ASN C CB  
8488  C CG  . ASN C 248 ? 0.9843 1.0672 1.3207 0.0533  -0.0093 0.1030  248 ASN C CG  
8489  O OD1 . ASN C 248 ? 1.0655 1.1241 1.4111 0.0632  -0.0024 0.1008  248 ASN C OD1 
8490  N ND2 . ASN C 248 ? 0.9468 1.0502 1.2832 0.0553  -0.0151 0.1201  248 ASN C ND2 
8491  N N   . ILE C 249 ? 1.0230 1.0731 1.3154 0.0053  -0.0100 0.0480  249 ILE C N   
8492  C CA  . ILE C 249 ? 0.9830 1.0434 1.2627 -0.0071 -0.0138 0.0375  249 ILE C CA  
8493  C C   . ILE C 249 ? 0.9793 1.0443 1.2598 -0.0065 -0.0117 0.0255  249 ILE C C   
8494  O O   . ILE C 249 ? 0.9495 1.0305 1.2227 -0.0141 -0.0151 0.0203  249 ILE C O   
8495  C CB  . ILE C 249 ? 0.9357 0.9773 1.2051 -0.0174 -0.0137 0.0304  249 ILE C CB  
8496  C CG1 . ILE C 249 ? 0.8935 0.9473 1.1499 -0.0288 -0.0182 0.0223  249 ILE C CG1 
8497  C CG2 . ILE C 249 ? 0.9114 0.9270 1.1839 -0.0159 -0.0081 0.0198  249 ILE C CG2 
8498  C CD1 . ILE C 249 ? 0.8826 0.9607 1.1342 -0.0322 -0.0239 0.0307  249 ILE C CD1 
8499  N N   . ASP C 250 ? 0.9132 0.9629 1.2018 0.0019  -0.0056 0.0203  250 ASP C N   
8500  C CA  . ASP C 250 ? 0.8911 0.9443 1.1793 0.0025  -0.0025 0.0082  250 ASP C CA  
8501  C C   . ASP C 250 ? 0.8878 0.9702 1.1835 0.0078  -0.0036 0.0135  250 ASP C C   
8502  O O   . ASP C 250 ? 0.9545 1.0526 1.2444 0.0007  -0.0055 0.0076  250 ASP C O   
8503  C CB  . ASP C 250 ? 0.9107 0.9394 1.2045 0.0100  0.0047  0.0004  250 ASP C CB  
8504  C CG  . ASP C 250 ? 0.9350 0.9398 1.2186 0.0005  0.0052  -0.0106 250 ASP C CG  
8505  O OD1 . ASP C 250 ? 0.8780 0.8890 1.1500 -0.0107 0.0008  -0.0155 250 ASP C OD1 
8506  O OD2 . ASP C 250 ? 0.9639 0.9442 1.2514 0.0040  0.0096  -0.0141 250 ASP C OD2 
8507  N N   . ALA C 251 ? 0.9434 1.0346 1.2525 0.0200  -0.0027 0.0257  251 ALA C N   
8508  C CA  . ALA C 251 ? 0.9451 1.0689 1.2631 0.0249  -0.0046 0.0324  251 ALA C CA  
8509  C C   . ALA C 251 ? 0.9375 1.0847 1.2464 0.0123  -0.0125 0.0352  251 ALA C C   
8510  O O   . ALA C 251 ? 0.9258 1.0958 1.2352 0.0080  -0.0140 0.0321  251 ALA C O   
8511  C CB  . ALA C 251 ? 0.9147 1.0444 1.2482 0.0403  -0.0037 0.0475  251 ALA C CB  
8512  N N   . ILE C 252 ? 0.9243 1.0660 1.2247 0.0057  -0.0173 0.0409  252 ILE C N   
8513  C CA  . ILE C 252 ? 0.8831 1.0462 1.1744 -0.0055 -0.0247 0.0434  252 ILE C CA  
8514  C C   . ILE C 252 ? 0.8940 1.0539 1.1726 -0.0186 -0.0253 0.0295  252 ILE C C   
8515  O O   . ILE C 252 ? 0.8741 1.0552 1.1493 -0.0264 -0.0293 0.0283  252 ILE C O   
8516  C CB  . ILE C 252 ? 0.8660 1.0241 1.1506 -0.0085 -0.0287 0.0524  252 ILE C CB  
8517  C CG1 . ILE C 252 ? 0.8936 1.0493 1.1906 0.0054  -0.0270 0.0671  252 ILE C CG1 
8518  C CG2 . ILE C 252 ? 0.8422 1.0248 1.1179 -0.0187 -0.0361 0.0552  252 ILE C CG2 
8519  C CD1 . ILE C 252 ? 0.9166 1.0684 1.2069 0.0029  -0.0302 0.0780  252 ILE C CD1 
8520  N N   . ILE C 253 ? 0.9422 1.0759 1.2139 -0.0215 -0.0216 0.0192  253 ILE C N   
8521  C CA  . ILE C 253 ? 0.9360 1.0664 1.1960 -0.0324 -0.0221 0.0071  253 ILE C CA  
8522  C C   . ILE C 253 ? 0.9870 1.1329 1.2524 -0.0311 -0.0195 0.0030  253 ILE C C   
8523  O O   . ILE C 253 ? 0.9579 1.1149 1.2162 -0.0409 -0.0219 -0.0012 253 ILE C O   
8524  C CB  . ILE C 253 ? 0.9214 1.0232 1.1737 -0.0349 -0.0190 -0.0024 253 ILE C CB  
8525  C CG1 . ILE C 253 ? 0.8685 0.9607 1.1125 -0.0408 -0.0225 0.0002  253 ILE C CG1 
8526  C CG2 . ILE C 253 ? 0.8915 0.9907 1.1344 -0.0424 -0.0183 -0.0139 253 ILE C CG2 
8527  C CD1 . ILE C 253 ? 0.8345 0.9014 1.0741 -0.0425 -0.0200 -0.0066 253 ILE C CD1 
8528  N N   . GLU C 254 ? 1.1423 1.2895 1.4205 -0.0191 -0.0141 0.0045  254 GLU C N   
8529  C CA  . GLU C 254 ? 1.1488 1.3140 1.4338 -0.0167 -0.0107 0.0013  254 GLU C CA  
8530  C C   . GLU C 254 ? 1.1127 1.3108 1.4028 -0.0207 -0.0157 0.0090  254 GLU C C   
8531  O O   . GLU C 254 ? 1.1223 1.3354 1.4100 -0.0285 -0.0158 0.0047  254 GLU C O   
8532  C CB  . GLU C 254 ? 1.2022 1.3634 1.5013 -0.0010 -0.0037 0.0023  254 GLU C CB  
8533  C CG  . GLU C 254 ? 1.3025 1.4637 1.6020 0.0010  0.0032  -0.0082 254 GLU C CG  
8534  C CD  . GLU C 254 ? 1.4718 1.6137 1.7789 0.0147  0.0109  -0.0123 254 GLU C CD  
8535  O OE1 . GLU C 254 ? 1.3922 1.5312 1.7110 0.0262  0.0116  -0.0035 254 GLU C OE1 
8536  O OE2 . GLU C 254 ? 1.5824 1.7116 1.8830 0.0138  0.0161  -0.0245 254 GLU C OE2 
8537  N N   . ALA C 255 ? 0.9342 1.1444 1.2311 -0.0160 -0.0200 0.0207  255 ALA C N   
8538  C CA  . ALA C 255 ? 0.8771 1.1220 1.1808 -0.0188 -0.0252 0.0286  255 ALA C CA  
8539  C C   . ALA C 255 ? 0.8510 1.1018 1.1402 -0.0353 -0.0324 0.0266  255 ALA C C   
8540  O O   . ALA C 255 ? 0.8406 1.1190 1.1322 -0.0424 -0.0366 0.0288  255 ALA C O   
8541  C CB  . ALA C 255 ? 0.8568 1.1146 1.1743 -0.0055 -0.0269 0.0429  255 ALA C CB  
8542  N N   . SER C 256 ? 0.8388 1.0646 1.1134 -0.0416 -0.0336 0.0218  256 SER C N   
8543  C CA  . SER C 256 ? 0.7969 1.0249 1.0573 -0.0554 -0.0397 0.0194  256 SER C CA  
8544  C C   . SER C 256 ? 0.7915 1.0104 1.0407 -0.0672 -0.0386 0.0078  256 SER C C   
8545  O O   . SER C 256 ? 0.8682 1.0734 1.1175 -0.0649 -0.0332 0.0012  256 SER C O   
8546  C CB  . SER C 256 ? 0.8114 1.0182 1.0626 -0.0553 -0.0408 0.0206  256 SER C CB  
8547  O OG  . SER C 256 ? 0.8570 1.0664 1.1187 -0.0432 -0.0402 0.0319  256 SER C OG  
8548  N N   . ASP C 257 ? 0.7636 0.9876 1.0016 -0.0799 -0.0437 0.0051  257 ASP C N   
8549  C CA  . ASP C 257 ? 0.7703 0.9789 0.9954 -0.0907 -0.0428 -0.0052 257 ASP C CA  
8550  C C   . ASP C 257 ? 0.7898 0.9705 1.0025 -0.0916 -0.0425 -0.0103 257 ASP C C   
8551  O O   . ASP C 257 ? 0.7946 0.9575 0.9980 -0.0965 -0.0405 -0.0183 257 ASP C O   
8552  C CB  . ASP C 257 ? 0.7420 0.9659 0.9603 -0.1048 -0.0480 -0.0071 257 ASP C CB  
8553  C CG  . ASP C 257 ? 0.7497 1.0027 0.9800 -0.1068 -0.0484 -0.0035 257 ASP C CG  
8554  O OD1 . ASP C 257 ? 0.8211 1.0774 1.0614 -0.1001 -0.0431 -0.0032 257 ASP C OD1 
8555  O OD2 . ASP C 257 ? 0.7330 1.0060 0.9620 -0.1164 -0.0539 -0.0020 257 ASP C OD2 
8556  N N   . GLY C 258 ? 0.7451 0.9234 0.9575 -0.0872 -0.0445 -0.0049 258 GLY C N   
8557  C CA  . GLY C 258 ? 0.7309 0.8871 0.9334 -0.0878 -0.0441 -0.0083 258 GLY C CA  
8558  C C   . GLY C 258 ? 0.7557 0.9145 0.9630 -0.0805 -0.0449 0.0010  258 GLY C C   
8559  O O   . GLY C 258 ? 0.7812 0.9591 0.9981 -0.0752 -0.0466 0.0104  258 GLY C O   
8560  N N   . ILE C 259 ? 0.7943 0.9344 0.9952 -0.0800 -0.0436 -0.0009 259 ILE C N   
8561  C CA  . ILE C 259 ? 0.7816 0.9205 0.9858 -0.0742 -0.0434 0.0080  259 ILE C CA  
8562  C C   . ILE C 259 ? 0.7841 0.9197 0.9749 -0.0814 -0.0456 0.0056  259 ILE C C   
8563  O O   . ILE C 259 ? 0.7833 0.9062 0.9649 -0.0871 -0.0450 -0.0042 259 ILE C O   
8564  C CB  . ILE C 259 ? 0.7778 0.8957 0.9889 -0.0668 -0.0381 0.0074  259 ILE C CB  
8565  C CG1 . ILE C 259 ? 0.7645 0.8846 0.9888 -0.0582 -0.0350 0.0093  259 ILE C CG1 
8566  C CG2 . ILE C 259 ? 0.7607 0.8740 0.9733 -0.0631 -0.0376 0.0165  259 ILE C CG2 
8567  C CD1 . ILE C 259 ? 0.7753 0.9190 1.0084 -0.0536 -0.0373 0.0188  259 ILE C CD1 
8568  N N   . MET C 260 ? 0.7927 0.9398 0.9818 -0.0805 -0.0480 0.0146  260 MET C N   
8569  C CA  . MET C 260 ? 0.7555 0.8990 0.9323 -0.0858 -0.0487 0.0128  260 MET C CA  
8570  C C   . MET C 260 ? 0.7511 0.8879 0.9325 -0.0796 -0.0458 0.0223  260 MET C C   
8571  O O   . MET C 260 ? 0.7670 0.9134 0.9567 -0.0732 -0.0464 0.0345  260 MET C O   
8572  C CB  . MET C 260 ? 0.7709 0.9353 0.9379 -0.0926 -0.0540 0.0140  260 MET C CB  
8573  C CG  . MET C 260 ? 0.8109 0.9794 0.9677 -0.0946 -0.0545 0.0179  260 MET C CG  
8574  S SD  . MET C 260 ? 0.8684 1.0603 1.0098 -0.1044 -0.0608 0.0154  260 MET C SD  
8575  C CE  . MET C 260 ? 0.8179 0.9968 0.9507 -0.1137 -0.0608 -0.0023 260 MET C CE  
8576  N N   . VAL C 261 ? 0.8113 0.9315 0.9887 -0.0813 -0.0424 0.0174  261 VAL C N   
8577  C CA  . VAL C 261 ? 0.8098 0.9228 0.9910 -0.0777 -0.0392 0.0260  261 VAL C CA  
8578  C C   . VAL C 261 ? 0.8718 0.9968 1.0418 -0.0820 -0.0405 0.0303  261 VAL C C   
8579  O O   . VAL C 261 ? 0.9024 1.0249 1.0619 -0.0877 -0.0400 0.0215  261 VAL C O   
8580  C CB  . VAL C 261 ? 0.7970 0.8886 0.9815 -0.0778 -0.0347 0.0190  261 VAL C CB  
8581  C CG1 . VAL C 261 ? 0.8282 0.9136 1.0191 -0.0746 -0.0314 0.0296  261 VAL C CG1 
8582  C CG2 . VAL C 261 ? 0.8102 0.8907 1.0030 -0.0745 -0.0334 0.0128  261 VAL C CG2 
8583  N N   . ALA C 262 ? 0.8539 0.9925 1.0259 -0.0785 -0.0421 0.0441  262 ALA C N   
8584  C CA  . ALA C 262 ? 0.8598 1.0111 1.0209 -0.0817 -0.0429 0.0507  262 ALA C CA  
8585  C C   . ALA C 262 ? 0.8628 1.0015 1.0287 -0.0792 -0.0376 0.0588  262 ALA C C   
8586  O O   . ALA C 262 ? 0.8776 1.0143 1.0531 -0.0730 -0.0365 0.0721  262 ALA C O   
8587  C CB  . ALA C 262 ? 0.9001 1.0751 1.0602 -0.0795 -0.0482 0.0623  262 ALA C CB  
8588  N N   . ARG C 263 ? 0.9114 1.0406 1.0722 -0.0839 -0.0339 0.0507  263 ARG C N   
8589  C CA  . ARG C 263 ? 0.9271 1.0431 1.0951 -0.0828 -0.0284 0.0569  263 ARG C CA  
8590  C C   . ARG C 263 ? 0.9521 1.0794 1.1159 -0.0827 -0.0272 0.0725  263 ARG C C   
8591  O O   . ARG C 263 ? 0.9146 1.0334 1.0877 -0.0789 -0.0244 0.0851  263 ARG C O   
8592  C CB  . ARG C 263 ? 0.9117 1.0173 1.0772 -0.0876 -0.0252 0.0436  263 ARG C CB  
8593  C CG  . ARG C 263 ? 0.8806 0.9806 1.0457 -0.0879 -0.0280 0.0296  263 ARG C CG  
8594  C CD  . ARG C 263 ? 0.8691 0.9617 1.0295 -0.0916 -0.0266 0.0154  263 ARG C CD  
8595  N NE  . ARG C 263 ? 0.9123 1.0149 1.0593 -0.0956 -0.0265 0.0100  263 ARG C NE  
8596  C CZ  . ARG C 263 ? 0.9097 1.0073 1.0542 -0.0975 -0.0237 0.0012  263 ARG C CZ  
8597  N NH1 . ARG C 263 ? 0.8646 0.9498 1.0190 -0.0966 -0.0212 -0.0021 263 ARG C NH1 
8598  N NH2 . ARG C 263 ? 0.9477 1.0533 1.0794 -0.1001 -0.0234 -0.0054 263 ARG C NH2 
8599  N N   . GLY C 264 ? 0.9420 1.0882 1.0911 -0.0866 -0.0294 0.0725  264 GLY C N   
8600  C CA  . GLY C 264 ? 0.9611 1.1218 1.1034 -0.0866 -0.0289 0.0877  264 GLY C CA  
8601  C C   . GLY C 264 ? 0.9701 1.1365 1.1201 -0.0795 -0.0320 0.1046  264 GLY C C   
8602  O O   . GLY C 264 ? 0.9814 1.1399 1.1386 -0.0761 -0.0284 0.1191  264 GLY C O   
8603  N N   . ASP C 265 ? 0.9280 1.1074 1.0775 -0.0771 -0.0383 0.1033  265 ASP C N   
8604  C CA  . ASP C 265 ? 0.9232 1.1104 1.0815 -0.0688 -0.0415 0.1196  265 ASP C CA  
8605  C C   . ASP C 265 ? 0.9120 1.0746 1.0877 -0.0618 -0.0366 0.1260  265 ASP C C   
8606  O O   . ASP C 265 ? 0.9238 1.0855 1.1066 -0.0547 -0.0360 0.1434  265 ASP C O   
8607  C CB  . ASP C 265 ? 0.9204 1.1228 1.0803 -0.0674 -0.0483 0.1139  265 ASP C CB  
8608  C CG  . ASP C 265 ? 0.9749 1.2018 1.1176 -0.0754 -0.0539 0.1070  265 ASP C CG  
8609  O OD1 . ASP C 265 ? 1.1054 1.3500 1.2371 -0.0770 -0.0558 0.1170  265 ASP C OD1 
8610  O OD2 . ASP C 265 ? 0.9567 1.1846 1.0958 -0.0808 -0.0563 0.0913  265 ASP C OD2 
8611  N N   . LEU C 266 ? 0.9831 1.1249 1.1649 -0.0639 -0.0329 0.1120  266 LEU C N   
8612  C CA  . LEU C 266 ? 0.9655 1.0827 1.1624 -0.0586 -0.0282 0.1151  266 LEU C CA  
8613  C C   . LEU C 266 ? 0.9637 1.0690 1.1616 -0.0610 -0.0225 0.1252  266 LEU C C   
8614  O O   . LEU C 266 ? 1.0085 1.0984 1.2174 -0.0555 -0.0193 0.1367  266 LEU C O   
8615  C CB  . LEU C 266 ? 0.9289 1.0306 1.1301 -0.0612 -0.0268 0.0962  266 LEU C CB  
8616  C CG  . LEU C 266 ? 0.9010 0.9834 1.1169 -0.0546 -0.0245 0.0934  266 LEU C CG  
8617  C CD1 . LEU C 266 ? 0.9127 1.0070 1.1350 -0.0454 -0.0279 0.1022  266 LEU C CD1 
8618  C CD2 . LEU C 266 ? 0.8838 0.9618 1.0973 -0.0590 -0.0252 0.0745  266 LEU C CD2 
8619  N N   . GLY C 267 ? 0.9373 1.0501 1.1237 -0.0692 -0.0208 0.1218  267 GLY C N   
8620  C CA  . GLY C 267 ? 0.9971 1.0995 1.1854 -0.0729 -0.0147 0.1304  267 GLY C CA  
8621  C C   . GLY C 267 ? 1.0132 1.1198 1.2022 -0.0684 -0.0140 0.1533  267 GLY C C   
8622  O O   . GLY C 267 ? 1.0166 1.1086 1.2113 -0.0702 -0.0083 0.1630  267 GLY C O   
8623  N N   . VAL C 268 ? 0.9831 1.1095 1.1670 -0.0627 -0.0197 0.1626  268 VAL C N   
8624  C CA  . VAL C 268 ? 0.9975 1.1314 1.1800 -0.0580 -0.0198 0.1860  268 VAL C CA  
8625  C C   . VAL C 268 ? 1.0174 1.1265 1.2170 -0.0495 -0.0165 0.1978  268 VAL C C   
8626  O O   . VAL C 268 ? 1.0039 1.1071 1.2052 -0.0472 -0.0134 0.2171  268 VAL C O   
8627  C CB  . VAL C 268 ? 1.0405 1.2052 1.2130 -0.0542 -0.0277 0.1930  268 VAL C CB  
8628  C CG1 . VAL C 268 ? 1.1472 1.3326 1.3023 -0.0634 -0.0304 0.1789  268 VAL C CG1 
8629  C CG2 . VAL C 268 ? 1.0386 1.2057 1.2218 -0.0452 -0.0329 0.1913  268 VAL C CG2 
8630  N N   . GLU C 269 ? 1.0063 1.1000 1.2183 -0.0445 -0.0168 0.1867  269 GLU C N   
8631  C CA  . GLU C 269 ? 1.0211 1.0915 1.2490 -0.0349 -0.0138 0.1966  269 GLU C CA  
8632  C C   . GLU C 269 ? 1.0621 1.1000 1.2996 -0.0395 -0.0068 0.1876  269 GLU C C   
8633  O O   . GLU C 269 ? 1.0281 1.0434 1.2753 -0.0354 -0.0022 0.1996  269 GLU C O   
8634  C CB  . GLU C 269 ? 0.9967 1.0732 1.2327 -0.0246 -0.0184 0.1918  269 GLU C CB  
8635  C CG  . GLU C 269 ? 1.0190 1.1308 1.2455 -0.0225 -0.0262 0.1975  269 GLU C CG  
8636  C CD  . GLU C 269 ? 1.0726 1.1943 1.3097 -0.0088 -0.0301 0.2079  269 GLU C CD  
8637  O OE1 . GLU C 269 ? 1.0611 1.1599 1.3133 0.0005  -0.0261 0.2103  269 GLU C OE1 
8638  O OE2 . GLU C 269 ? 1.0617 1.2149 1.2919 -0.0074 -0.0372 0.2136  269 GLU C OE2 
8639  N N   . ILE C 270 ? 1.1643 1.1993 1.3988 -0.0483 -0.0060 0.1674  270 ILE C N   
8640  C CA  . ILE C 270 ? 1.1710 1.1786 1.4148 -0.0530 -0.0008 0.1556  270 ILE C CA  
8641  C C   . ILE C 270 ? 1.1394 1.1497 1.3765 -0.0659 0.0022  0.1491  270 ILE C C   
8642  O O   . ILE C 270 ? 1.1429 1.1764 1.3676 -0.0703 -0.0005 0.1461  270 ILE C O   
8643  C CB  . ILE C 270 ? 1.1521 1.1545 1.4004 -0.0502 -0.0030 0.1364  270 ILE C CB  
8644  C CG1 . ILE C 270 ? 1.1196 1.1392 1.3570 -0.0582 -0.0061 0.1205  270 ILE C CG1 
8645  C CG2 . ILE C 270 ? 1.1447 1.1580 1.3962 -0.0385 -0.0072 0.1411  270 ILE C CG2 
8646  C CD1 . ILE C 270 ? 1.1455 1.1568 1.3862 -0.0586 -0.0069 0.1017  270 ILE C CD1 
8647  N N   . PRO C 271 ? 1.1297 1.1179 1.3750 -0.0722 0.0077  0.1465  271 PRO C N   
8648  C CA  . PRO C 271 ? 1.0324 1.0260 1.2734 -0.0841 0.0111  0.1427  271 PRO C CA  
8649  C C   . PRO C 271 ? 1.0330 1.0402 1.2675 -0.0883 0.0080  0.1227  271 PRO C C   
8650  O O   . PRO C 271 ? 1.0460 1.0529 1.2808 -0.0836 0.0040  0.1107  271 PRO C O   
8651  C CB  . PRO C 271 ? 1.0300 0.9953 1.2839 -0.0895 0.0168  0.1421  271 PRO C CB  
8652  C CG  . PRO C 271 ? 1.1050 1.0508 1.3672 -0.0800 0.0176  0.1530  271 PRO C CG  
8653  C CD  . PRO C 271 ? 1.1385 1.0960 1.3977 -0.0693 0.0116  0.1473  271 PRO C CD  
8654  N N   . ALA C 272 ? 0.9475 0.9680 1.1757 -0.0967 0.0101  0.1201  272 ALA C N   
8655  C CA  . ALA C 272 ? 0.9590 0.9921 1.1808 -0.1000 0.0077  0.1021  272 ALA C CA  
8656  C C   . ALA C 272 ? 0.9863 1.0030 1.2174 -0.1018 0.0074  0.0857  272 ALA C C   
8657  O O   . ALA C 272 ? 0.9631 0.9841 1.1904 -0.0995 0.0033  0.0718  272 ALA C O   
8658  C CB  . ALA C 272 ? 0.9617 1.0109 1.1768 -0.1078 0.0113  0.1027  272 ALA C CB  
8659  N N   . GLU C 273 ? 1.0117 1.0102 1.2544 -0.1070 0.0116  0.0870  273 GLU C N   
8660  C CA  . GLU C 273 ? 0.9884 0.9721 1.2393 -0.1095 0.0110  0.0712  273 GLU C CA  
8661  C C   . GLU C 273 ? 0.9922 0.9666 1.2438 -0.1005 0.0071  0.0646  273 GLU C C   
8662  O O   . GLU C 273 ? 0.9795 0.9524 1.2309 -0.1004 0.0044  0.0492  273 GLU C O   
8663  C CB  . GLU C 273 ? 0.9888 0.9522 1.2522 -0.1167 0.0160  0.0746  273 GLU C CB  
8664  C CG  . GLU C 273 ? 1.0320 1.0021 1.2966 -0.1249 0.0213  0.0876  273 GLU C CG  
8665  C CD  . GLU C 273 ? 1.0727 1.0316 1.3387 -0.1213 0.0243  0.1078  273 GLU C CD  
8666  O OE1 . GLU C 273 ? 1.1022 1.0563 1.3659 -0.1110 0.0213  0.1115  273 GLU C OE1 
8667  O OE2 . GLU C 273 ? 1.1031 1.0591 1.3725 -0.1282 0.0296  0.1209  273 GLU C OE2 
8668  N N   . LYS C 274 ? 0.9692 0.9389 1.2216 -0.0926 0.0069  0.0768  274 LYS C N   
8669  C CA  . LYS C 274 ? 0.9455 0.9073 1.2005 -0.0838 0.0043  0.0713  274 LYS C CA  
8670  C C   . LYS C 274 ? 0.9298 0.9122 1.1748 -0.0800 -0.0011 0.0646  274 LYS C C   
8671  O O   . LYS C 274 ? 0.9197 0.8992 1.1652 -0.0767 -0.0034 0.0531  274 LYS C O   
8672  C CB  . LYS C 274 ? 0.9920 0.9434 1.2529 -0.0756 0.0062  0.0876  274 LYS C CB  
8673  C CG  . LYS C 274 ? 1.0275 0.9524 1.2992 -0.0789 0.0119  0.0935  274 LYS C CG  
8674  C CD  . LYS C 274 ? 1.0188 0.9259 1.2968 -0.0852 0.0136  0.0766  274 LYS C CD  
8675  C CE  . LYS C 274 ? 1.0347 0.9227 1.3192 -0.0767 0.0142  0.0704  274 LYS C CE  
8676  N NZ  . LYS C 274 ? 1.0583 0.9355 1.3450 -0.0819 0.0140  0.0502  274 LYS C NZ  
8677  N N   . VAL C 275 ? 0.9016 0.9045 1.1368 -0.0811 -0.0029 0.0716  275 VAL C N   
8678  C CA  . VAL C 275 ? 0.8930 0.9144 1.1177 -0.0798 -0.0078 0.0638  275 VAL C CA  
8679  C C   . VAL C 275 ? 0.8910 0.9098 1.1139 -0.0843 -0.0087 0.0459  275 VAL C C   
8680  O O   . VAL C 275 ? 0.8854 0.9094 1.1036 -0.0822 -0.0123 0.0366  275 VAL C O   
8681  C CB  . VAL C 275 ? 0.8792 0.9219 1.0923 -0.0824 -0.0088 0.0718  275 VAL C CB  
8682  C CG1 . VAL C 275 ? 0.8629 0.9228 1.0653 -0.0810 -0.0140 0.0648  275 VAL C CG1 
8683  C CG2 . VAL C 275 ? 0.9148 0.9606 1.1290 -0.0789 -0.0076 0.0913  275 VAL C CG2 
8684  N N   . VAL C 276 ? 0.8625 0.8748 1.0891 -0.0909 -0.0055 0.0418  276 VAL C N   
8685  C CA  . VAL C 276 ? 0.8484 0.8605 1.0737 -0.0947 -0.0068 0.0261  276 VAL C CA  
8686  C C   . VAL C 276 ? 0.8886 0.8871 1.1188 -0.0915 -0.0084 0.0164  276 VAL C C   
8687  O O   . VAL C 276 ? 0.9079 0.9101 1.1328 -0.0904 -0.0116 0.0056  276 VAL C O   
8688  C CB  . VAL C 276 ? 0.8641 0.8736 1.0952 -0.1024 -0.0031 0.0249  276 VAL C CB  
8689  C CG1 . VAL C 276 ? 0.8410 0.8460 1.0750 -0.1051 -0.0047 0.0097  276 VAL C CG1 
8690  C CG2 . VAL C 276 ? 0.9052 0.9316 1.1299 -0.1057 -0.0012 0.0306  276 VAL C CG2 
8691  N N   . VAL C 277 ? 0.8617 0.8432 1.1017 -0.0903 -0.0057 0.0200  277 VAL C N   
8692  C CA  . VAL C 277 ? 0.8337 0.8010 1.0786 -0.0867 -0.0060 0.0111  277 VAL C CA  
8693  C C   . VAL C 277 ? 0.8399 0.8139 1.0810 -0.0786 -0.0087 0.0120  277 VAL C C   
8694  O O   . VAL C 277 ? 0.8262 0.8025 1.0634 -0.0773 -0.0111 0.0013  277 VAL C O   
8695  C CB  . VAL C 277 ? 0.8472 0.7935 1.1031 -0.0869 -0.0017 0.0160  277 VAL C CB  
8696  C CG1 . VAL C 277 ? 0.8111 0.7440 1.0712 -0.0793 -0.0011 0.0117  277 VAL C CG1 
8697  C CG2 . VAL C 277 ? 0.9091 0.8468 1.1701 -0.0966 0.0003  0.0092  277 VAL C CG2 
8698  N N   . ALA C 278 ? 0.8578 0.8365 1.1001 -0.0733 -0.0082 0.0256  278 ALA C N   
8699  C CA  . ALA C 278 ? 0.8598 0.8480 1.1007 -0.0656 -0.0107 0.0285  278 ALA C CA  
8700  C C   . ALA C 278 ? 0.8849 0.8892 1.1157 -0.0676 -0.0151 0.0197  278 ALA C C   
8701  O O   . ALA C 278 ? 0.8544 0.8634 1.0852 -0.0631 -0.0168 0.0163  278 ALA C O   
8702  C CB  . ALA C 278 ? 0.8409 0.8379 1.0827 -0.0613 -0.0108 0.0459  278 ALA C CB  
8703  N N   . GLN C 279 ? 0.8198 0.8326 1.0421 -0.0741 -0.0165 0.0165  279 GLN C N   
8704  C CA  . GLN C 279 ? 0.8176 0.8419 1.0299 -0.0763 -0.0201 0.0078  279 GLN C CA  
8705  C C   . GLN C 279 ? 0.8202 0.8350 1.0330 -0.0771 -0.0204 -0.0055 279 GLN C C   
8706  O O   . GLN C 279 ? 0.7735 0.7927 0.9824 -0.0756 -0.0227 -0.0107 279 GLN C O   
8707  C CB  . GLN C 279 ? 0.7978 0.8315 1.0014 -0.0819 -0.0206 0.0071  279 GLN C CB  
8708  C CG  . GLN C 279 ? 0.7620 0.8070 0.9540 -0.0839 -0.0242 0.0003  279 GLN C CG  
8709  C CD  . GLN C 279 ? 0.8030 0.8550 0.9869 -0.0884 -0.0235 -0.0019 279 GLN C CD  
8710  O OE1 . GLN C 279 ? 0.8661 0.9270 1.0474 -0.0893 -0.0223 0.0067  279 GLN C OE1 
8711  N NE2 . GLN C 279 ? 0.7656 0.8145 0.9450 -0.0905 -0.0240 -0.0130 279 GLN C NE2 
8712  N N   . MET C 280 ? 0.8206 0.8237 1.0377 -0.0802 -0.0184 -0.0108 280 MET C N   
8713  C CA  . MET C 280 ? 0.8353 0.8289 1.0533 -0.0809 -0.0187 -0.0227 280 MET C CA  
8714  C C   . MET C 280 ? 0.8776 0.8653 1.0995 -0.0752 -0.0178 -0.0242 280 MET C C   
8715  O O   . MET C 280 ? 0.8808 0.8689 1.0987 -0.0746 -0.0192 -0.0327 280 MET C O   
8716  C CB  . MET C 280 ? 0.8606 0.8431 1.0855 -0.0850 -0.0163 -0.0254 280 MET C CB  
8717  C CG  . MET C 280 ? 0.8732 0.8622 1.0955 -0.0905 -0.0170 -0.0278 280 MET C CG  
8718  S SD  . MET C 280 ? 0.9016 0.8783 1.1347 -0.0962 -0.0142 -0.0305 280 MET C SD  
8719  C CE  . MET C 280 ? 0.8923 0.8829 1.1238 -0.1003 -0.0129 -0.0223 280 MET C CE  
8720  N N   . CYS C 281 ? 0.8515 0.8331 1.0817 -0.0708 -0.0151 -0.0159 281 CYS C N   
8721  C CA  . CYS C 281 ? 0.8360 0.8122 1.0714 -0.0638 -0.0133 -0.0170 281 CYS C CA  
8722  C C   . CYS C 281 ? 0.8190 0.8119 1.0502 -0.0602 -0.0158 -0.0150 281 CYS C C   
8723  O O   . CYS C 281 ? 0.8274 0.8217 1.0567 -0.0587 -0.0160 -0.0228 281 CYS C O   
8724  C CB  . CYS C 281 ? 0.7882 0.7533 1.0338 -0.0591 -0.0096 -0.0071 281 CYS C CB  
8725  S SG  . CYS C 281 ? 0.8259 0.7865 1.0797 -0.0481 -0.0067 -0.0052 281 CYS C SG  
8726  N N   . ILE C 282 ? 0.8082 0.8152 1.0374 -0.0598 -0.0180 -0.0049 282 ILE C N   
8727  C CA  . ILE C 282 ? 0.7909 0.8155 1.0164 -0.0583 -0.0210 -0.0031 282 ILE C CA  
8728  C C   . ILE C 282 ? 0.7877 0.8161 1.0031 -0.0642 -0.0235 -0.0139 282 ILE C C   
8729  O O   . ILE C 282 ? 0.8286 0.8632 1.0431 -0.0631 -0.0240 -0.0178 282 ILE C O   
8730  C CB  . ILE C 282 ? 0.7986 0.8389 1.0219 -0.0585 -0.0237 0.0089  282 ILE C CB  
8731  C CG1 . ILE C 282 ? 0.7808 0.8201 1.0142 -0.0508 -0.0217 0.0221  282 ILE C CG1 
8732  C CG2 . ILE C 282 ? 0.7549 0.8149 0.9728 -0.0599 -0.0277 0.0086  282 ILE C CG2 
8733  C CD1 . ILE C 282 ? 0.7976 0.8550 1.0272 -0.0511 -0.0250 0.0343  282 ILE C CD1 
8734  N N   . ILE C 283 ? 0.9225 0.9482 1.1305 -0.0703 -0.0248 -0.0181 283 ILE C N   
8735  C CA  . ILE C 283 ? 0.8817 0.9101 1.0798 -0.0750 -0.0272 -0.0269 283 ILE C CA  
8736  C C   . ILE C 283 ? 0.9185 0.9379 1.1173 -0.0740 -0.0260 -0.0358 283 ILE C C   
8737  O O   . ILE C 283 ? 0.9257 0.9491 1.1187 -0.0755 -0.0273 -0.0404 283 ILE C O   
8738  C CB  . ILE C 283 ? 0.8590 0.8857 1.0502 -0.0800 -0.0282 -0.0299 283 ILE C CB  
8739  C CG1 . ILE C 283 ? 0.7984 0.8352 0.9870 -0.0814 -0.0290 -0.0219 283 ILE C CG1 
8740  C CG2 . ILE C 283 ? 0.8153 0.8431 0.9963 -0.0836 -0.0306 -0.0378 283 ILE C CG2 
8741  C CD1 . ILE C 283 ? 0.8018 0.8387 0.9831 -0.0856 -0.0293 -0.0260 283 ILE C CD1 
8742  N N   . SER C 284 ? 0.7943 0.8013 0.9993 -0.0721 -0.0233 -0.0386 284 SER C N   
8743  C CA  . SER C 284 ? 0.8163 0.8158 1.0198 -0.0718 -0.0224 -0.0482 284 SER C CA  
8744  C C   . SER C 284 ? 0.7797 0.7821 0.9872 -0.0664 -0.0201 -0.0481 284 SER C C   
8745  O O   . SER C 284 ? 0.7784 0.7835 0.9806 -0.0671 -0.0202 -0.0540 284 SER C O   
8746  C CB  . SER C 284 ? 0.7950 0.7810 1.0028 -0.0730 -0.0208 -0.0528 284 SER C CB  
8747  O OG  . SER C 284 ? 0.8009 0.7878 1.0034 -0.0782 -0.0234 -0.0561 284 SER C OG  
8748  N N   . LYS C 285 ? 0.8424 0.8456 1.0594 -0.0606 -0.0177 -0.0407 285 LYS C N   
8749  C CA  . LYS C 285 ? 0.8125 0.8231 1.0348 -0.0543 -0.0154 -0.0391 285 LYS C CA  
8750  C C   . LYS C 285 ? 0.7956 0.8234 1.0121 -0.0571 -0.0181 -0.0381 285 LYS C C   
8751  O O   . LYS C 285 ? 0.7920 0.8268 1.0102 -0.0544 -0.0161 -0.0405 285 LYS C O   
8752  C CB  . LYS C 285 ? 0.7916 0.8034 1.0253 -0.0468 -0.0133 -0.0286 285 LYS C CB  
8753  C CG  . LYS C 285 ? 0.7965 0.7886 1.0379 -0.0427 -0.0092 -0.0293 285 LYS C CG  
8754  C CD  . LYS C 285 ? 0.8142 0.8084 1.0664 -0.0343 -0.0074 -0.0168 285 LYS C CD  
8755  C CE  . LYS C 285 ? 0.8496 0.8234 1.1114 -0.0272 -0.0018 -0.0182 285 LYS C CE  
8756  N NZ  . LYS C 285 ? 0.8488 0.8023 1.1077 -0.0336 -0.0004 -0.0272 285 LYS C NZ  
8757  N N   . CYS C 286 ? 0.7547 0.7901 0.9649 -0.0628 -0.0221 -0.0347 286 CYS C N   
8758  C CA  . CYS C 286 ? 0.7576 0.8069 0.9616 -0.0672 -0.0247 -0.0349 286 CYS C CA  
8759  C C   . CYS C 286 ? 0.7510 0.7940 0.9453 -0.0721 -0.0250 -0.0441 286 CYS C C   
8760  O O   . CYS C 286 ? 0.7856 0.8364 0.9779 -0.0736 -0.0244 -0.0458 286 CYS C O   
8761  C CB  . CYS C 286 ? 0.7992 0.8572 0.9981 -0.0721 -0.0287 -0.0297 286 CYS C CB  
8762  S SG  . CYS C 286 ? 0.7672 0.8408 0.9750 -0.0674 -0.0298 -0.0170 286 CYS C SG  
8763  N N   . ASN C 287 ? 0.7988 0.8292 0.9871 -0.0749 -0.0259 -0.0492 287 ASN C N   
8764  C CA  . ASN C 287 ? 0.8233 0.8474 1.0023 -0.0784 -0.0266 -0.0568 287 ASN C CA  
8765  C C   . ASN C 287 ? 0.7921 0.8155 0.9727 -0.0753 -0.0232 -0.0611 287 ASN C C   
8766  O O   . ASN C 287 ? 0.7661 0.7934 0.9403 -0.0779 -0.0231 -0.0635 287 ASN C O   
8767  C CB  . ASN C 287 ? 0.8695 0.8819 1.0454 -0.0797 -0.0278 -0.0612 287 ASN C CB  
8768  C CG  . ASN C 287 ? 0.8501 0.8636 1.0230 -0.0827 -0.0303 -0.0582 287 ASN C CG  
8769  O OD1 . ASN C 287 ? 0.8464 0.8673 1.0152 -0.0854 -0.0320 -0.0550 287 ASN C OD1 
8770  N ND2 . ASN C 287 ? 0.8162 0.8232 0.9915 -0.0827 -0.0303 -0.0597 287 ASN C ND2 
8771  N N   . VAL C 288 ? 0.7936 0.8116 0.9827 -0.0697 -0.0200 -0.0622 288 VAL C N   
8772  C CA  . VAL C 288 ? 0.7430 0.7595 0.9337 -0.0657 -0.0160 -0.0676 288 VAL C CA  
8773  C C   . VAL C 288 ? 0.7032 0.7350 0.8971 -0.0637 -0.0139 -0.0639 288 VAL C C   
8774  O O   . VAL C 288 ? 0.7414 0.7775 0.9309 -0.0642 -0.0116 -0.0680 288 VAL C O   
8775  C CB  . VAL C 288 ? 0.7430 0.7487 0.9430 -0.0600 -0.0126 -0.0693 288 VAL C CB  
8776  C CG1 . VAL C 288 ? 0.7089 0.7150 0.9123 -0.0541 -0.0074 -0.0742 288 VAL C CG1 
8777  C CG2 . VAL C 288 ? 0.7606 0.7526 0.9571 -0.0636 -0.0143 -0.0753 288 VAL C CG2 
8778  N N   . ALA C 289 ? 0.7877 0.8299 0.9894 -0.0618 -0.0147 -0.0556 289 ALA C N   
8779  C CA  . ALA C 289 ? 0.7245 0.7848 0.9303 -0.0609 -0.0135 -0.0516 289 ALA C CA  
8780  C C   . ALA C 289 ? 0.6692 0.7378 0.8658 -0.0701 -0.0170 -0.0509 289 ALA C C   
8781  O O   . ALA C 289 ? 0.6795 0.7648 0.8794 -0.0718 -0.0166 -0.0474 289 ALA C O   
8782  C CB  . ALA C 289 ? 0.7373 0.8084 0.9555 -0.0550 -0.0136 -0.0424 289 ALA C CB  
8783  N N   . GLY C 290 ? 0.7255 0.7832 0.9114 -0.0762 -0.0203 -0.0539 290 GLY C N   
8784  C CA  . GLY C 290 ? 0.7625 0.8244 0.9389 -0.0846 -0.0228 -0.0539 290 GLY C CA  
8785  C C   . GLY C 290 ? 0.8121 0.8889 0.9912 -0.0889 -0.0256 -0.0479 290 GLY C C   
8786  O O   . GLY C 290 ? 0.8354 0.9204 1.0106 -0.0956 -0.0262 -0.0476 290 GLY C O   
8787  N N   . LYS C 291 ? 0.7731 0.8542 0.9585 -0.0859 -0.0275 -0.0428 291 LYS C N   
8788  C CA  . LYS C 291 ? 0.7437 0.8396 0.9311 -0.0894 -0.0312 -0.0369 291 LYS C CA  
8789  C C   . LYS C 291 ? 0.7945 0.8812 0.9743 -0.0923 -0.0344 -0.0371 291 LYS C C   
8790  O O   . LYS C 291 ? 0.8427 0.9163 1.0227 -0.0881 -0.0333 -0.0385 291 LYS C O   
8791  C CB  . LYS C 291 ? 0.7021 0.8122 0.9033 -0.0814 -0.0302 -0.0294 291 LYS C CB  
8792  C CG  . LYS C 291 ? 0.7490 0.8749 0.9586 -0.0791 -0.0274 -0.0281 291 LYS C CG  
8793  C CD  . LYS C 291 ? 0.7916 0.9269 1.0160 -0.0678 -0.0252 -0.0214 291 LYS C CD  
8794  C CE  . LYS C 291 ? 0.8415 0.9990 1.0759 -0.0657 -0.0229 -0.0191 291 LYS C CE  
8795  N NZ  . LYS C 291 ? 0.9127 1.0793 1.1626 -0.0528 -0.0206 -0.0119 291 LYS C NZ  
8796  N N   . PRO C 292 ? 0.8070 0.9014 0.9805 -0.0996 -0.0382 -0.0363 292 PRO C N   
8797  C CA  . PRO C 292 ? 0.7596 0.8457 0.9247 -0.1022 -0.0404 -0.0377 292 PRO C CA  
8798  C C   . PRO C 292 ? 0.7607 0.8518 0.9323 -0.0963 -0.0406 -0.0309 292 PRO C C   
8799  O O   . PRO C 292 ? 0.7630 0.8684 0.9440 -0.0922 -0.0409 -0.0237 292 PRO C O   
8800  C CB  . PRO C 292 ? 0.7639 0.8588 0.9210 -0.1117 -0.0440 -0.0391 292 PRO C CB  
8801  C CG  . PRO C 292 ? 0.7822 0.8899 0.9442 -0.1150 -0.0437 -0.0380 292 PRO C CG  
8802  C CD  . PRO C 292 ? 0.7974 0.9112 0.9725 -0.1056 -0.0405 -0.0335 292 PRO C CD  
8803  N N   . VAL C 293 ? 0.8286 0.9080 0.9957 -0.0955 -0.0402 -0.0326 293 VAL C N   
8804  C CA  . VAL C 293 ? 0.8160 0.8990 0.9873 -0.0915 -0.0401 -0.0256 293 VAL C CA  
8805  C C   . VAL C 293 ? 0.8046 0.8865 0.9649 -0.0965 -0.0418 -0.0280 293 VAL C C   
8806  O O   . VAL C 293 ? 0.8116 0.8830 0.9634 -0.1002 -0.0417 -0.0360 293 VAL C O   
8807  C CB  . VAL C 293 ? 0.8019 0.8721 0.9813 -0.0850 -0.0365 -0.0247 293 VAL C CB  
8808  C CG1 . VAL C 293 ? 0.7979 0.8524 0.9716 -0.0870 -0.0354 -0.0334 293 VAL C CG1 
8809  C CG2 . VAL C 293 ? 0.8006 0.8728 0.9843 -0.0817 -0.0359 -0.0164 293 VAL C CG2 
8810  N N   . ILE C 294 ? 0.7677 0.8614 0.9275 -0.0963 -0.0432 -0.0210 294 ILE C N   
8811  C CA  . ILE C 294 ? 0.8019 0.8987 0.9502 -0.1011 -0.0445 -0.0231 294 ILE C CA  
8812  C C   . ILE C 294 ? 0.8109 0.9087 0.9614 -0.0974 -0.0425 -0.0160 294 ILE C C   
8813  O O   . ILE C 294 ? 0.8068 0.9101 0.9665 -0.0925 -0.0420 -0.0061 294 ILE C O   
8814  C CB  . ILE C 294 ? 0.8019 0.9167 0.9439 -0.1068 -0.0488 -0.0218 294 ILE C CB  
8815  C CG1 . ILE C 294 ? 0.7819 0.9011 0.9266 -0.1103 -0.0507 -0.0247 294 ILE C CG1 
8816  C CG2 . ILE C 294 ? 0.8141 0.9260 0.9413 -0.1131 -0.0495 -0.0295 294 ILE C CG2 
8817  C CD1 . ILE C 294 ? 0.7662 0.9055 0.9059 -0.1178 -0.0556 -0.0241 294 ILE C CD1 
8818  N N   . CYS C 295 ? 0.7941 0.8867 0.9365 -0.0997 -0.0410 -0.0205 295 CYS C N   
8819  C CA  . CYS C 295 ? 0.8759 0.9726 1.0184 -0.0980 -0.0388 -0.0135 295 CYS C CA  
8820  C C   . CYS C 295 ? 0.8855 0.9968 1.0154 -0.1024 -0.0407 -0.0127 295 CYS C C   
8821  O O   . CYS C 295 ? 0.8228 0.9331 0.9415 -0.1071 -0.0417 -0.0224 295 CYS C O   
8822  C CB  . CYS C 295 ? 0.8854 0.9687 1.0295 -0.0970 -0.0349 -0.0184 295 CYS C CB  
8823  S SG  . CYS C 295 ? 0.8588 0.9288 1.0184 -0.0920 -0.0325 -0.0156 295 CYS C SG  
8824  N N   . ALA C 296 ? 1.0796 1.2038 1.2108 -0.1007 -0.0410 -0.0011 296 ALA C N   
8825  C CA  . ALA C 296 ? 1.1163 1.2591 1.2364 -0.1048 -0.0447 0.0010  296 ALA C CA  
8826  C C   . ALA C 296 ? 1.1448 1.2962 1.2557 -0.1060 -0.0425 0.0052  296 ALA C C   
8827  O O   . ALA C 296 ? 1.1582 1.3159 1.2547 -0.1111 -0.0430 -0.0025 296 ALA C O   
8828  C CB  . ALA C 296 ? 1.1130 1.2705 1.2409 -0.1020 -0.0487 0.0121  296 ALA C CB  
8829  N N   . THR C 297 ? 0.9933 1.1449 1.1116 -0.1017 -0.0395 0.0171  297 THR C N   
8830  C CA  . THR C 297 ? 0.9674 1.1315 1.0763 -0.1033 -0.0377 0.0237  297 THR C CA  
8831  C C   . THR C 297 ? 0.9752 1.1291 1.0826 -0.1040 -0.0315 0.0178  297 THR C C   
8832  O O   . THR C 297 ? 0.9823 1.1200 1.0970 -0.1029 -0.0292 0.0098  297 THR C O   
8833  C CB  . THR C 297 ? 0.9541 1.1260 1.0707 -0.0987 -0.0379 0.0421  297 THR C CB  
8834  O OG1 . THR C 297 ? 0.9721 1.1266 1.1023 -0.0949 -0.0331 0.0464  297 THR C OG1 
8835  C CG2 . THR C 297 ? 0.9385 1.1192 1.0611 -0.0959 -0.0438 0.0476  297 THR C CG2 
8836  N N   . GLN C 298 ? 0.9349 1.1007 1.0325 -0.1060 -0.0287 0.0219  298 GLN C N   
8837  C CA  . GLN C 298 ? 0.9199 1.0811 1.0182 -0.1063 -0.0219 0.0200  298 GLN C CA  
8838  C C   . GLN C 298 ? 0.9230 1.0710 1.0214 -0.1066 -0.0200 0.0034  298 GLN C C   
8839  O O   . GLN C 298 ? 0.9786 1.1171 1.0867 -0.1052 -0.0158 0.0018  298 GLN C O   
8840  C CB  . GLN C 298 ? 0.9278 1.0810 1.0415 -0.1035 -0.0185 0.0327  298 GLN C CB  
8841  C CG  . GLN C 298 ? 0.9468 1.1104 1.0616 -0.1021 -0.0192 0.0516  298 GLN C CG  
8842  C CD  . GLN C 298 ? 0.9503 1.1008 1.0808 -0.0999 -0.0150 0.0631  298 GLN C CD  
8843  O OE1 . GLN C 298 ? 0.9673 1.1027 1.1105 -0.0968 -0.0162 0.0622  298 GLN C OE1 
8844  N NE2 . GLN C 298 ? 0.9629 1.1189 1.0921 -0.1021 -0.0097 0.0731  298 GLN C NE2 
8845  N N   . MET C 299 ? 0.9274 1.0748 1.0152 -0.1087 -0.0231 -0.0088 299 MET C N   
8846  C CA  . MET C 299 ? 0.9137 1.0468 1.0023 -0.1078 -0.0212 -0.0228 299 MET C CA  
8847  C C   . MET C 299 ? 0.9207 1.0585 1.0010 -0.1078 -0.0154 -0.0295 299 MET C C   
8848  O O   . MET C 299 ? 0.9402 1.0799 1.0281 -0.1061 -0.0104 -0.0249 299 MET C O   
8849  C CB  . MET C 299 ? 0.8750 1.0017 0.9572 -0.1100 -0.0261 -0.0328 299 MET C CB  
8850  C CG  . MET C 299 ? 0.9556 1.0777 1.0492 -0.1090 -0.0306 -0.0267 299 MET C CG  
8851  S SD  . MET C 299 ? 0.8545 0.9571 0.9643 -0.1048 -0.0298 -0.0286 299 MET C SD  
8852  C CE  . MET C 299 ? 0.8485 0.9413 0.9539 -0.1037 -0.0258 -0.0410 299 MET C CE  
8853  N N   . LEU C 300 ? 0.9453 1.0860 1.0101 -0.1099 -0.0157 -0.0403 300 LEU C N   
8854  C CA  . LEU C 300 ? 0.9325 1.0773 0.9902 -0.1085 -0.0092 -0.0475 300 LEU C CA  
8855  C C   . LEU C 300 ? 0.9810 1.1452 1.0241 -0.1120 -0.0081 -0.0435 300 LEU C C   
8856  O O   . LEU C 300 ? 0.9681 1.1360 0.9950 -0.1138 -0.0069 -0.0544 300 LEU C O   
8857  C CB  . LEU C 300 ? 0.8777 1.0091 0.9284 -0.1070 -0.0087 -0.0640 300 LEU C CB  
8858  C CG  . LEU C 300 ? 0.8275 0.9419 0.8925 -0.1028 -0.0093 -0.0668 300 LEU C CG  
8859  C CD1 . LEU C 300 ? 0.8221 0.9252 0.8797 -0.0998 -0.0069 -0.0813 300 LEU C CD1 
8860  C CD2 . LEU C 300 ? 0.8326 0.9507 0.9131 -0.0998 -0.0055 -0.0584 300 LEU C CD2 
8861  N N   . GLU C 301 ? 0.9602 1.1357 1.0085 -0.1127 -0.0083 -0.0275 301 GLU C N   
8862  C CA  . GLU C 301 ? 0.9752 1.1703 1.0099 -0.1163 -0.0099 -0.0200 301 GLU C CA  
8863  C C   . GLU C 301 ? 0.9826 1.1904 1.0023 -0.1173 -0.0033 -0.0260 301 GLU C C   
8864  O O   . GLU C 301 ? 1.0212 1.2388 1.0226 -0.1208 -0.0049 -0.0333 301 GLU C O   
8865  C CB  . GLU C 301 ? 1.0099 1.2114 1.0555 -0.1154 -0.0106 -0.0001 301 GLU C CB  
8866  C CG  . GLU C 301 ? 1.0871 1.3042 1.1248 -0.1177 -0.0166 0.0106  301 GLU C CG  
8867  C CD  . GLU C 301 ? 1.1471 1.3639 1.1993 -0.1147 -0.0177 0.0301  301 GLU C CD  
8868  O OE1 . GLU C 301 ? 1.1627 1.3714 1.2267 -0.1129 -0.0121 0.0363  301 GLU C OE1 
8869  O OE2 . GLU C 301 ? 1.1871 1.4098 1.2408 -0.1141 -0.0242 0.0383  301 GLU C OE2 
8870  N N   . SER C 302 ? 0.9508 1.1584 0.9783 -0.1144 0.0043  -0.0250 302 SER C N   
8871  C CA  . SER C 302 ? 0.9285 1.1495 0.9438 -0.1143 0.0120  -0.0305 302 SER C CA  
8872  C C   . SER C 302 ? 0.9574 1.1726 0.9580 -0.1138 0.0126  -0.0508 302 SER C C   
8873  O O   . SER C 302 ? 1.0200 1.2474 1.0052 -0.1142 0.0180  -0.0578 302 SER C O   
8874  C CB  . SER C 302 ? 0.8956 1.1162 0.9261 -0.1111 0.0197  -0.0273 302 SER C CB  
8875  O OG  . SER C 302 ? 0.8995 1.1057 0.9363 -0.1066 0.0213  -0.0420 302 SER C OG  
8876  N N   . MET C 303 ? 0.9067 1.1028 0.9112 -0.1129 0.0075  -0.0604 303 MET C N   
8877  C CA  . MET C 303 ? 0.9283 1.1142 0.9196 -0.1127 0.0077  -0.0791 303 MET C CA  
8878  C C   . MET C 303 ? 0.9307 1.1223 0.9043 -0.1199 0.0012  -0.0830 303 MET C C   
8879  O O   . MET C 303 ? 0.9345 1.1146 0.8969 -0.1219 -0.0002 -0.0986 303 MET C O   
8880  C CB  . MET C 303 ? 0.9073 1.0693 0.9116 -0.1084 0.0061  -0.0866 303 MET C CB  
8881  C CG  . MET C 303 ? 0.9105 1.0571 0.9032 -0.1073 0.0068  -0.1051 303 MET C CG  
8882  S SD  . MET C 303 ? 0.9182 1.0378 0.9251 -0.1016 0.0052  -0.1114 303 MET C SD  
8883  C CE  . MET C 303 ? 0.9416 1.0659 0.9592 -0.0923 0.0141  -0.1124 303 MET C CE  
8884  N N   . THR C 304 ? 0.9646 1.1738 0.9356 -0.1241 -0.0030 -0.0689 304 THR C N   
8885  C CA  . THR C 304 ? 0.9785 1.2000 0.9304 -0.1312 -0.0084 -0.0731 304 THR C CA  
8886  C C   . THR C 304 ? 1.0373 1.2697 0.9679 -0.1326 -0.0022 -0.0849 304 THR C C   
8887  O O   . THR C 304 ? 1.0254 1.2566 0.9386 -0.1378 -0.0047 -0.0994 304 THR C O   
8888  C CB  . THR C 304 ? 0.9397 1.1812 0.8931 -0.1340 -0.0140 -0.0542 304 THR C CB  
8889  O OG1 . THR C 304 ? 0.9405 1.1726 0.9152 -0.1309 -0.0175 -0.0419 304 THR C OG1 
8890  C CG2 . THR C 304 ? 0.9346 1.1859 0.8731 -0.1415 -0.0219 -0.0596 304 THR C CG2 
8891  N N   . THR C 305 ? 1.0223 1.2650 0.9544 -0.1283 0.0062  -0.0794 305 THR C N   
8892  C CA  . THR C 305 ? 1.0005 1.2581 0.9133 -0.1287 0.0136  -0.0876 305 THR C CA  
8893  C C   . THR C 305 ? 1.0570 1.3065 0.9744 -0.1213 0.0242  -0.0983 305 THR C C   
8894  O O   . THR C 305 ? 1.1231 1.3810 1.0234 -0.1207 0.0309  -0.1102 305 THR C O   
8895  C CB  . THR C 305 ? 1.0043 1.2886 0.9131 -0.1306 0.0152  -0.0688 305 THR C CB  
8896  O OG1 . THR C 305 ? 1.0560 1.3398 0.9831 -0.1253 0.0221  -0.0575 305 THR C OG1 
8897  C CG2 . THR C 305 ? 0.9556 1.2476 0.8672 -0.1351 0.0048  -0.0534 305 THR C CG2 
8898  N N   . ASN C 306 ? 1.1190 1.3549 1.0586 -0.1154 0.0260  -0.0941 306 ASN C N   
8899  C CA  . ASN C 306 ? 1.1151 1.3454 1.0620 -0.1076 0.0353  -0.1031 306 ASN C CA  
8900  C C   . ASN C 306 ? 1.1116 1.3144 1.0659 -0.1033 0.0326  -0.1162 306 ASN C C   
8901  O O   . ASN C 306 ? 1.1210 1.3102 1.0815 -0.1064 0.0241  -0.1131 306 ASN C O   
8902  C CB  . ASN C 306 ? 1.1073 1.3467 1.0744 -0.1049 0.0395  -0.0868 306 ASN C CB  
8903  C CG  . ASN C 306 ? 1.1492 1.4134 1.1092 -0.1100 0.0415  -0.0709 306 ASN C CG  
8904  O OD1 . ASN C 306 ? 1.2022 1.4833 1.1432 -0.1116 0.0464  -0.0755 306 ASN C OD1 
8905  N ND2 . ASN C 306 ? 1.1304 1.3963 1.1043 -0.1125 0.0373  -0.0523 306 ASN C ND2 
8906  N N   . PRO C 307 ? 1.1048 1.2991 1.0584 -0.0960 0.0397  -0.1305 307 PRO C N   
8907  C CA  . PRO C 307 ? 1.0991 1.2657 1.0580 -0.0916 0.0370  -0.1423 307 PRO C CA  
8908  C C   . PRO C 307 ? 1.0707 1.2275 1.0545 -0.0857 0.0358  -0.1344 307 PRO C C   
8909  O O   . PRO C 307 ? 1.0574 1.1923 1.0464 -0.0812 0.0337  -0.1424 307 PRO C O   
8910  C CB  . PRO C 307 ? 1.0681 1.2308 1.0141 -0.0851 0.0457  -0.1607 307 PRO C CB  
8911  C CG  . PRO C 307 ? 1.0441 1.2334 0.9897 -0.0826 0.0547  -0.1555 307 PRO C CG  
8912  C CD  . PRO C 307 ? 1.0595 1.2693 1.0058 -0.0910 0.0508  -0.1371 307 PRO C CD  
8913  N N   . ARG C 308 ? 1.0197 1.1917 1.0184 -0.0861 0.0369  -0.1190 308 ARG C N   
8914  C CA  . ARG C 308 ? 0.9661 1.1323 0.9876 -0.0817 0.0361  -0.1120 308 ARG C CA  
8915  C C   . ARG C 308 ? 0.9389 1.1136 0.9710 -0.0879 0.0317  -0.0940 308 ARG C C   
8916  O O   . ARG C 308 ? 0.9450 1.1383 0.9718 -0.0923 0.0343  -0.0847 308 ARG C O   
8917  C CB  . ARG C 308 ? 1.0429 1.2214 1.0732 -0.0741 0.0457  -0.1148 308 ARG C CB  
8918  C CG  . ARG C 308 ? 1.1249 1.2942 1.1466 -0.0655 0.0511  -0.1328 308 ARG C CG  
8919  C CD  . ARG C 308 ? 1.2322 1.4193 1.2643 -0.0577 0.0610  -0.1338 308 ARG C CD  
8920  N NE  . ARG C 308 ? 1.3203 1.5076 1.3768 -0.0544 0.0591  -0.1257 308 ARG C NE  
8921  C CZ  . ARG C 308 ? 1.3948 1.6001 1.4666 -0.0492 0.0660  -0.1232 308 ARG C CZ  
8922  N NH1 . ARG C 308 ? 1.4535 1.6795 1.5195 -0.0464 0.0761  -0.1270 308 ARG C NH1 
8923  N NH2 . ARG C 308 ? 1.2521 1.4565 1.3455 -0.0474 0.0627  -0.1168 308 ARG C NH2 
8924  N N   . PRO C 309 ? 0.9404 1.1019 0.9871 -0.0881 0.0256  -0.0884 309 PRO C N   
8925  C CA  . PRO C 309 ? 0.8864 1.0534 0.9430 -0.0932 0.0219  -0.0722 309 PRO C CA  
8926  C C   . PRO C 309 ? 0.8559 1.0318 0.9304 -0.0914 0.0270  -0.0645 309 PRO C C   
8927  O O   . PRO C 309 ? 0.8636 1.0400 0.9455 -0.0859 0.0314  -0.0717 309 PRO C O   
8928  C CB  . PRO C 309 ? 0.8710 1.0183 0.9330 -0.0938 0.0136  -0.0732 309 PRO C CB  
8929  C CG  . PRO C 309 ? 0.8734 1.0071 0.9399 -0.0870 0.0151  -0.0854 309 PRO C CG  
8930  C CD  . PRO C 309 ? 0.9053 1.0464 0.9605 -0.0831 0.0223  -0.0960 309 PRO C CD  
8931  N N   . THR C 310 ? 0.8276 1.0106 0.9099 -0.0963 0.0263  -0.0495 310 THR C N   
8932  C CA  . THR C 310 ? 0.7970 0.9874 0.8970 -0.0965 0.0310  -0.0423 310 THR C CA  
8933  C C   . THR C 310 ? 0.8268 1.0015 0.9432 -0.0943 0.0264  -0.0446 310 THR C C   
8934  O O   . THR C 310 ? 0.8406 0.9995 0.9556 -0.0942 0.0194  -0.0465 310 THR C O   
8935  C CB  . THR C 310 ? 0.7832 0.9841 0.8866 -0.1027 0.0327  -0.0252 310 THR C CB  
8936  O OG1 . THR C 310 ? 0.7939 0.9812 0.9045 -0.1052 0.0259  -0.0167 310 THR C OG1 
8937  C CG2 . THR C 310 ? 0.8484 1.0635 0.9323 -0.1050 0.0349  -0.0221 310 THR C CG2 
8938  N N   . ARG C 311 ? 0.7748 0.9558 0.9066 -0.0928 0.0303  -0.0449 311 ARG C N   
8939  C CA  . ARG C 311 ? 0.7547 0.9230 0.9009 -0.0906 0.0257  -0.0483 311 ARG C CA  
8940  C C   . ARG C 311 ? 0.7306 0.8867 0.8834 -0.0956 0.0199  -0.0393 311 ARG C C   
8941  O O   . ARG C 311 ? 0.7279 0.8682 0.8812 -0.0937 0.0137  -0.0437 311 ARG C O   
8942  C CB  . ARG C 311 ? 0.8247 1.0060 0.9874 -0.0892 0.0305  -0.0493 311 ARG C CB  
8943  C CG  . ARG C 311 ? 0.7922 0.9639 0.9656 -0.0839 0.0260  -0.0574 311 ARG C CG  
8944  C CD  . ARG C 311 ? 0.7570 0.9208 0.9437 -0.0898 0.0212  -0.0505 311 ARG C CD  
8945  N NE  . ARG C 311 ? 0.7670 0.9444 0.9645 -0.0971 0.0260  -0.0405 311 ARG C NE  
8946  C CZ  . ARG C 311 ? 0.7755 0.9456 0.9790 -0.1044 0.0242  -0.0310 311 ARG C CZ  
8947  N NH1 . ARG C 311 ? 0.7752 0.9273 0.9732 -0.1047 0.0183  -0.0294 311 ARG C NH1 
8948  N NH2 . ARG C 311 ? 0.7705 0.9516 0.9860 -0.1114 0.0289  -0.0227 311 ARG C NH2 
8949  N N   . ALA C 312 ? 0.7461 0.9083 0.9028 -0.1015 0.0221  -0.0266 312 ALA C N   
8950  C CA  . ALA C 312 ? 0.7266 0.8757 0.8888 -0.1050 0.0172  -0.0181 312 ALA C CA  
8951  C C   . ALA C 312 ? 0.7498 0.8889 0.8995 -0.1032 0.0112  -0.0194 312 ALA C C   
8952  O O   . ALA C 312 ? 0.7932 0.9196 0.9481 -0.1037 0.0065  -0.0162 312 ALA C O   
8953  C CB  . ALA C 312 ? 0.7543 0.9104 0.9214 -0.1109 0.0211  -0.0031 312 ALA C CB  
8954  N N   . GLU C 313 ? 0.7529 0.8983 0.8865 -0.1016 0.0117  -0.0243 313 GLU C N   
8955  C CA  . GLU C 313 ? 0.7670 0.9038 0.8899 -0.1009 0.0055  -0.0272 313 GLU C CA  
8956  C C   . GLU C 313 ? 0.7486 0.8703 0.8735 -0.0974 0.0014  -0.0388 313 GLU C C   
8957  O O   . GLU C 313 ? 0.7637 0.8746 0.8893 -0.0977 -0.0040 -0.0384 313 GLU C O   
8958  C CB  . GLU C 313 ? 0.8491 0.9969 0.9534 -0.1016 0.0068  -0.0305 313 GLU C CB  
8959  C CG  . GLU C 313 ? 0.8432 1.0036 0.9412 -0.1053 0.0072  -0.0172 313 GLU C CG  
8960  C CD  . GLU C 313 ? 0.8272 1.0025 0.9066 -0.1064 0.0100  -0.0212 313 GLU C CD  
8961  O OE1 . GLU C 313 ? 0.8405 1.0177 0.9145 -0.1040 0.0143  -0.0331 313 GLU C OE1 
8962  O OE2 . GLU C 313 ? 0.8852 1.0710 0.9554 -0.1093 0.0082  -0.0121 313 GLU C OE2 
8963  N N   . VAL C 314 ? 0.7897 0.9114 0.9156 -0.0936 0.0043  -0.0486 314 VAL C N   
8964  C CA  . VAL C 314 ? 0.7667 0.8741 0.8944 -0.0896 0.0006  -0.0582 314 VAL C CA  
8965  C C   . VAL C 314 ? 0.7552 0.8538 0.8971 -0.0903 -0.0029 -0.0543 314 VAL C C   
8966  O O   . VAL C 314 ? 0.7560 0.8418 0.8971 -0.0895 -0.0078 -0.0573 314 VAL C O   
8967  C CB  . VAL C 314 ? 0.7752 0.8857 0.9032 -0.0839 0.0047  -0.0677 314 VAL C CB  
8968  C CG1 . VAL C 314 ? 0.7379 0.8341 0.8718 -0.0793 0.0007  -0.0742 314 VAL C CG1 
8969  C CG2 . VAL C 314 ? 0.7807 0.8944 0.8916 -0.0824 0.0078  -0.0752 314 VAL C CG2 
8970  N N   . THR C 315 ? 0.7229 0.8285 0.8779 -0.0923 -0.0001 -0.0482 315 THR C N   
8971  C CA  . THR C 315 ? 0.7039 0.8002 0.8712 -0.0938 -0.0035 -0.0457 315 THR C CA  
8972  C C   . THR C 315 ? 0.7214 0.8098 0.8867 -0.0963 -0.0068 -0.0388 315 THR C C   
8973  O O   . THR C 315 ? 0.7410 0.8181 0.9112 -0.0959 -0.0107 -0.0401 315 THR C O   
8974  C CB  . THR C 315 ? 0.7140 0.8181 0.8963 -0.0971 -0.0001 -0.0409 315 THR C CB  
8975  O OG1 . THR C 315 ? 0.7861 0.8958 0.9693 -0.1019 0.0031  -0.0296 315 THR C OG1 
8976  C CG2 . THR C 315 ? 0.6998 0.8171 0.8856 -0.0944 0.0039  -0.0465 315 THR C CG2 
8977  N N   . ASP C 316 ? 0.7344 0.8298 0.8927 -0.0984 -0.0054 -0.0312 316 ASP C N   
8978  C CA  . ASP C 316 ? 0.7695 0.8593 0.9263 -0.0993 -0.0089 -0.0244 316 ASP C CA  
8979  C C   . ASP C 316 ? 0.7606 0.8411 0.9111 -0.0972 -0.0140 -0.0320 316 ASP C C   
8980  O O   . ASP C 316 ? 0.7236 0.7954 0.8791 -0.0967 -0.0171 -0.0303 316 ASP C O   
8981  C CB  . ASP C 316 ? 0.8166 0.9183 0.9648 -0.1011 -0.0074 -0.0153 316 ASP C CB  
8982  C CG  . ASP C 316 ? 0.8461 0.9448 0.9952 -0.1010 -0.0111 -0.0061 316 ASP C CG  
8983  O OD1 . ASP C 316 ? 0.8462 0.9336 1.0062 -0.0999 -0.0125 -0.0039 316 ASP C OD1 
8984  O OD2 . ASP C 316 ? 0.8485 0.9572 0.9872 -0.1016 -0.0126 -0.0018 316 ASP C OD2 
8985  N N   . VAL C 317 ? 0.7796 0.8615 0.9188 -0.0961 -0.0143 -0.0405 317 VAL C N   
8986  C CA  . VAL C 317 ? 0.7627 0.8349 0.8956 -0.0953 -0.0186 -0.0476 317 VAL C CA  
8987  C C   . VAL C 317 ? 0.7375 0.7982 0.8788 -0.0929 -0.0202 -0.0523 317 VAL C C   
8988  O O   . VAL C 317 ? 0.7346 0.7871 0.8776 -0.0930 -0.0235 -0.0525 317 VAL C O   
8989  C CB  . VAL C 317 ? 0.7600 0.8334 0.8790 -0.0951 -0.0179 -0.0563 317 VAL C CB  
8990  C CG1 . VAL C 317 ? 0.7362 0.7990 0.8481 -0.0961 -0.0221 -0.0624 317 VAL C CG1 
8991  C CG2 . VAL C 317 ? 0.7838 0.8714 0.8943 -0.0976 -0.0156 -0.0522 317 VAL C CG2 
8992  N N   . ALA C 318 ? 0.6680 0.7296 0.8142 -0.0906 -0.0178 -0.0563 318 ALA C N   
8993  C CA  . ALA C 318 ? 0.6923 0.7454 0.8457 -0.0883 -0.0199 -0.0608 318 ALA C CA  
8994  C C   . ALA C 318 ? 0.6972 0.7457 0.8604 -0.0903 -0.0217 -0.0559 318 ALA C C   
8995  O O   . ALA C 318 ? 0.7376 0.7769 0.9004 -0.0896 -0.0249 -0.0586 318 ALA C O   
8996  C CB  . ALA C 318 ? 0.7043 0.7641 0.8641 -0.0857 -0.0172 -0.0642 318 ALA C CB  
8997  N N   . ASN C 319 ? 0.7500 0.8039 0.9212 -0.0930 -0.0192 -0.0485 319 ASN C N   
8998  C CA  . ASN C 319 ? 0.7094 0.7564 0.8892 -0.0945 -0.0201 -0.0440 319 ASN C CA  
8999  C C   . ASN C 319 ? 0.7833 0.8244 0.9581 -0.0934 -0.0230 -0.0427 319 ASN C C   
9000  O O   . ASN C 319 ? 0.7921 0.8248 0.9714 -0.0927 -0.0247 -0.0443 319 ASN C O   
9001  C CB  . ASN C 319 ? 0.7055 0.7573 0.8923 -0.0975 -0.0165 -0.0346 319 ASN C CB  
9002  C CG  . ASN C 319 ? 0.7112 0.7536 0.9091 -0.0992 -0.0164 -0.0321 319 ASN C CG  
9003  O OD1 . ASN C 319 ? 0.6933 0.7335 0.8993 -0.1012 -0.0162 -0.0363 319 ASN C OD1 
9004  N ND2 . ASN C 319 ? 0.7578 0.7948 0.9562 -0.0981 -0.0168 -0.0257 319 ASN C ND2 
9005  N N   . ALA C 320 ? 0.7670 0.8140 0.9329 -0.0936 -0.0234 -0.0398 320 ALA C N   
9006  C CA  . ALA C 320 ? 0.7291 0.7737 0.8914 -0.0931 -0.0263 -0.0387 320 ALA C CA  
9007  C C   . ALA C 320 ? 0.7240 0.7599 0.8830 -0.0922 -0.0289 -0.0471 320 ALA C C   
9008  O O   . ALA C 320 ? 0.7392 0.7708 0.9010 -0.0915 -0.0304 -0.0467 320 ALA C O   
9009  C CB  . ALA C 320 ? 0.7139 0.7685 0.8662 -0.0947 -0.0272 -0.0358 320 ALA C CB  
9010  N N   . VAL C 321 ? 0.6992 0.7327 0.8524 -0.0917 -0.0292 -0.0542 321 VAL C N   
9011  C CA  . VAL C 321 ? 0.7183 0.7428 0.8676 -0.0907 -0.0316 -0.0605 321 VAL C CA  
9012  C C   . VAL C 321 ? 0.7764 0.7954 0.9341 -0.0892 -0.0321 -0.0622 321 VAL C C   
9013  O O   . VAL C 321 ? 0.7674 0.7809 0.9249 -0.0889 -0.0337 -0.0636 321 VAL C O   
9014  C CB  . VAL C 321 ? 0.7199 0.7412 0.8601 -0.0896 -0.0318 -0.0669 321 VAL C CB  
9015  C CG1 . VAL C 321 ? 0.7695 0.7804 0.9066 -0.0882 -0.0341 -0.0714 321 VAL C CG1 
9016  C CG2 . VAL C 321 ? 0.7421 0.7663 0.8720 -0.0923 -0.0319 -0.0673 321 VAL C CG2 
9017  N N   . PHE C 322 ? 0.6985 0.7205 0.8636 -0.0888 -0.0306 -0.0623 322 PHE C N   
9018  C CA  . PHE C 322 ? 0.6971 0.7153 0.8704 -0.0887 -0.0314 -0.0646 322 PHE C CA  
9019  C C   . PHE C 322 ? 0.7120 0.7256 0.8901 -0.0896 -0.0310 -0.0615 322 PHE C C   
9020  O O   . PHE C 322 ? 0.7094 0.7172 0.8889 -0.0891 -0.0324 -0.0652 322 PHE C O   
9021  C CB  . PHE C 322 ? 0.7079 0.7325 0.8901 -0.0900 -0.0295 -0.0641 322 PHE C CB  
9022  C CG  . PHE C 322 ? 0.7486 0.7788 0.9282 -0.0875 -0.0296 -0.0681 322 PHE C CG  
9023  C CD1 . PHE C 322 ? 0.7598 0.7860 0.9347 -0.0841 -0.0327 -0.0736 322 PHE C CD1 
9024  C CD2 . PHE C 322 ? 0.7555 0.7954 0.9368 -0.0878 -0.0262 -0.0659 322 PHE C CD2 
9025  C CE1 . PHE C 322 ? 0.7844 0.8149 0.9574 -0.0802 -0.0325 -0.0767 322 PHE C CE1 
9026  C CE2 . PHE C 322 ? 0.7463 0.7917 0.9255 -0.0841 -0.0256 -0.0700 322 PHE C CE2 
9027  C CZ  . PHE C 322 ? 0.7380 0.7782 0.9137 -0.0799 -0.0288 -0.0755 322 PHE C CZ  
9028  N N   . ASN C 323 ? 0.7685 0.7853 0.9489 -0.0903 -0.0290 -0.0544 323 ASN C N   
9029  C CA  . ASN C 323 ? 0.7938 0.8065 0.9794 -0.0895 -0.0282 -0.0503 323 ASN C CA  
9030  C C   . ASN C 323 ? 0.7518 0.7619 0.9324 -0.0877 -0.0300 -0.0533 323 ASN C C   
9031  O O   . ASN C 323 ? 0.7681 0.7739 0.9536 -0.0860 -0.0291 -0.0527 323 ASN C O   
9032  C CB  . ASN C 323 ? 0.7801 0.7992 0.9670 -0.0894 -0.0265 -0.0408 323 ASN C CB  
9033  C CG  . ASN C 323 ? 0.8277 0.8462 1.0229 -0.0912 -0.0234 -0.0353 323 ASN C CG  
9034  O OD1 . ASN C 323 ? 0.8603 0.8741 1.0615 -0.0932 -0.0227 -0.0394 323 ASN C OD1 
9035  N ND2 . ASN C 323 ? 0.8591 0.8837 1.0546 -0.0912 -0.0218 -0.0257 323 ASN C ND2 
9036  N N   . GLY C 324 ? 0.7856 0.7977 0.9567 -0.0883 -0.0321 -0.0566 324 GLY C N   
9037  C CA  . GLY C 324 ? 0.8429 0.8534 1.0086 -0.0881 -0.0335 -0.0588 324 GLY C CA  
9038  C C   . GLY C 324 ? 0.8616 0.8790 1.0221 -0.0896 -0.0343 -0.0553 324 GLY C C   
9039  O O   . GLY C 324 ? 0.8823 0.9001 1.0400 -0.0903 -0.0351 -0.0562 324 GLY C O   
9040  N N   . ALA C 325 ? 0.7403 0.7645 0.8990 -0.0909 -0.0342 -0.0513 325 ALA C N   
9041  C CA  . ALA C 325 ? 0.7400 0.7735 0.8945 -0.0930 -0.0355 -0.0477 325 ALA C CA  
9042  C C   . ALA C 325 ? 0.7928 0.8241 0.9370 -0.0968 -0.0375 -0.0531 325 ALA C C   
9043  O O   . ALA C 325 ? 0.7787 0.8026 0.9163 -0.0974 -0.0376 -0.0586 325 ALA C O   
9044  C CB  . ALA C 325 ? 0.7734 0.8150 0.9263 -0.0939 -0.0350 -0.0430 325 ALA C CB  
9045  N N   . ASP C 326 ? 0.7467 0.7849 0.8901 -0.0993 -0.0389 -0.0512 326 ASP C N   
9046  C CA  . ASP C 326 ? 0.7805 0.8164 0.9142 -0.1047 -0.0406 -0.0558 326 ASP C CA  
9047  C C   . ASP C 326 ? 0.8003 0.8380 0.9247 -0.1085 -0.0417 -0.0582 326 ASP C C   
9048  O O   . ASP C 326 ? 0.7713 0.7982 0.8868 -0.1103 -0.0416 -0.0645 326 ASP C O   
9049  C CB  . ASP C 326 ? 0.7906 0.8373 0.9275 -0.1076 -0.0417 -0.0525 326 ASP C CB  
9050  C CG  . ASP C 326 ? 0.8194 0.8631 0.9623 -0.1048 -0.0400 -0.0525 326 ASP C CG  
9051  O OD1 . ASP C 326 ? 0.8412 0.8869 0.9936 -0.0991 -0.0382 -0.0493 326 ASP C OD1 
9052  O OD2 . ASP C 326 ? 0.8464 0.8861 0.9840 -0.1088 -0.0402 -0.0557 326 ASP C OD2 
9053  N N   . CYS C 327 ? 0.8036 0.8547 0.9292 -0.1093 -0.0425 -0.0532 327 CYS C N   
9054  C CA  . CYS C 327 ? 0.8099 0.8660 0.9255 -0.1136 -0.0435 -0.0557 327 CYS C CA  
9055  C C   . CYS C 327 ? 0.7837 0.8477 0.9013 -0.1103 -0.0421 -0.0506 327 CYS C C   
9056  O O   . CYS C 327 ? 0.7999 0.8689 0.9275 -0.1060 -0.0412 -0.0429 327 CYS C O   
9057  C CB  . CYS C 327 ? 0.8129 0.8820 0.9248 -0.1203 -0.0469 -0.0546 327 CYS C CB  
9058  S SG  . CYS C 327 ? 0.9502 1.0169 1.0649 -0.1246 -0.0482 -0.0562 327 CYS C SG  
9059  N N   . VAL C 328 ? 0.8359 0.9006 0.9433 -0.1126 -0.0415 -0.0550 328 VAL C N   
9060  C CA  . VAL C 328 ? 0.8393 0.9151 0.9452 -0.1114 -0.0402 -0.0502 328 VAL C CA  
9061  C C   . VAL C 328 ? 0.8540 0.9412 0.9475 -0.1176 -0.0427 -0.0526 328 VAL C C   
9062  O O   . VAL C 328 ? 0.8302 0.9111 0.9149 -0.1228 -0.0443 -0.0612 328 VAL C O   
9063  C CB  . VAL C 328 ? 0.8221 0.8899 0.9277 -0.1076 -0.0360 -0.0538 328 VAL C CB  
9064  C CG1 . VAL C 328 ? 0.8242 0.8879 0.9437 -0.1027 -0.0342 -0.0481 328 VAL C CG1 
9065  C CG2 . VAL C 328 ? 0.7964 0.8490 0.8954 -0.1079 -0.0355 -0.0647 328 VAL C CG2 
9066  N N   . MET C 329 ? 0.8439 0.9481 0.9369 -0.1177 -0.0435 -0.0444 329 MET C N   
9067  C CA  . MET C 329 ? 0.8104 0.9307 0.8933 -0.1239 -0.0474 -0.0444 329 MET C CA  
9068  C C   . MET C 329 ? 0.7768 0.9080 0.8490 -0.1247 -0.0457 -0.0435 329 MET C C   
9069  O O   . MET C 329 ? 0.7962 0.9366 0.8733 -0.1206 -0.0441 -0.0328 329 MET C O   
9070  C CB  . MET C 329 ? 0.8501 0.9861 0.9424 -0.1233 -0.0513 -0.0334 329 MET C CB  
9071  C CG  . MET C 329 ? 0.8508 1.0087 0.9340 -0.1286 -0.0557 -0.0304 329 MET C CG  
9072  S SD  . MET C 329 ? 0.8564 1.0358 0.9523 -0.1262 -0.0607 -0.0163 329 MET C SD  
9073  C CE  . MET C 329 ? 0.8504 1.0485 0.9408 -0.1235 -0.0611 -0.0042 329 MET C CE  
9074  N N   . LEU C 330 ? 0.8159 0.9465 0.8728 -0.1303 -0.0459 -0.0545 330 LEU C N   
9075  C CA  . LEU C 330 ? 0.8734 1.0159 0.9177 -0.1316 -0.0441 -0.0554 330 LEU C CA  
9076  C C   . LEU C 330 ? 0.9207 1.0872 0.9581 -0.1369 -0.0495 -0.0492 330 LEU C C   
9077  O O   . LEU C 330 ? 0.9224 1.0945 0.9581 -0.1430 -0.0550 -0.0519 330 LEU C O   
9078  C CB  . LEU C 330 ? 0.8309 0.9609 0.8609 -0.1344 -0.0411 -0.0714 330 LEU C CB  
9079  C CG  . LEU C 330 ? 0.7892 0.9004 0.8253 -0.1276 -0.0354 -0.0760 330 LEU C CG  
9080  C CD1 . LEU C 330 ? 0.7789 0.8742 0.8030 -0.1294 -0.0333 -0.0918 330 LEU C CD1 
9081  C CD2 . LEU C 330 ? 0.7470 0.8666 0.7868 -0.1220 -0.0302 -0.0691 330 LEU C CD2 
9082  N N   . SER C 331 ? 0.8531 1.0353 0.8866 -0.1348 -0.0480 -0.0401 331 SER C N   
9083  C CA  . SER C 331 ? 0.8608 1.0683 0.8888 -0.1382 -0.0535 -0.0311 331 SER C CA  
9084  C C   . SER C 331 ? 0.8758 1.0952 0.8832 -0.1432 -0.0526 -0.0380 331 SER C C   
9085  O O   . SER C 331 ? 0.8716 1.0882 0.8657 -0.1507 -0.0544 -0.0528 331 SER C O   
9086  C CB  . SER C 331 ? 0.8636 1.0791 0.9058 -0.1308 -0.0532 -0.0120 331 SER C CB  
9087  O OG  . SER C 331 ? 0.8684 1.0755 0.9273 -0.1276 -0.0553 -0.0084 331 SER C OG  
9088  N N   . GLY C 332 ? 0.9105 1.1424 0.9132 -0.1401 -0.0492 -0.0287 332 GLY C N   
9089  C CA  . GLY C 332 ? 0.9155 1.1609 0.8968 -0.1450 -0.0479 -0.0358 332 GLY C CA  
9090  C C   . GLY C 332 ? 0.8921 1.1200 0.8630 -0.1462 -0.0419 -0.0549 332 GLY C C   
9091  O O   . GLY C 332 ? 0.8731 1.1068 0.8251 -0.1524 -0.0424 -0.0674 332 GLY C O   
9092  N N   . GLU C 333 ? 0.8990 1.1053 0.8823 -0.1402 -0.0365 -0.0578 333 GLU C N   
9093  C CA  . GLU C 333 ? 0.9197 1.1079 0.8961 -0.1391 -0.0306 -0.0747 333 GLU C CA  
9094  C C   . GLU C 333 ? 0.8971 1.0765 0.8607 -0.1465 -0.0343 -0.0912 333 GLU C C   
9095  O O   . GLU C 333 ? 0.8834 1.0574 0.8314 -0.1485 -0.0305 -0.1060 333 GLU C O   
9096  C CB  . GLU C 333 ? 0.8650 1.0325 0.8596 -0.1319 -0.0271 -0.0736 333 GLU C CB  
9097  C CG  . GLU C 333 ? 0.8635 1.0374 0.8720 -0.1260 -0.0234 -0.0584 333 GLU C CG  
9098  C CD  . GLU C 333 ? 0.8627 1.0392 0.8861 -0.1250 -0.0285 -0.0437 333 GLU C CD  
9099  O OE1 . GLU C 333 ? 0.8897 1.0787 0.9088 -0.1293 -0.0348 -0.0393 333 GLU C OE1 
9100  O OE2 . GLU C 333 ? 0.8911 1.0580 0.9307 -0.1200 -0.0263 -0.0371 333 GLU C OE2 
9101  N N   . THR C 334 ? 0.9544 1.1320 0.9246 -0.1510 -0.0412 -0.0890 334 THR C N   
9102  C CA  . THR C 334 ? 0.9589 1.1269 0.9192 -0.1596 -0.0449 -0.1035 334 THR C CA  
9103  C C   . THR C 334 ? 0.9857 1.1774 0.9335 -0.1697 -0.0521 -0.1035 334 THR C C   
9104  O O   . THR C 334 ? 0.9796 1.1677 0.9111 -0.1783 -0.0534 -0.1188 334 THR C O   
9105  C CB  . THR C 334 ? 0.9075 1.0581 0.8839 -0.1587 -0.0474 -0.1017 334 THR C CB  
9106  O OG1 . THR C 334 ? 0.9462 1.0797 0.9144 -0.1663 -0.0490 -0.1165 334 THR C OG1 
9107  C CG2 . THR C 334 ? 0.8879 1.0550 0.8784 -0.1586 -0.0531 -0.0859 334 THR C CG2 
9108  N N   . ALA C 335 ? 0.9752 1.1917 0.9289 -0.1686 -0.0564 -0.0870 335 ALA C N   
9109  C CA  . ALA C 335 ? 0.9676 1.2104 0.9106 -0.1777 -0.0643 -0.0855 335 ALA C CA  
9110  C C   . ALA C 335 ? 0.9693 1.2273 0.8898 -0.1811 -0.0624 -0.0916 335 ALA C C   
9111  O O   . ALA C 335 ? 0.9890 1.2541 0.8923 -0.1915 -0.0663 -0.1045 335 ALA C O   
9112  C CB  . ALA C 335 ? 0.9586 1.2228 0.9166 -0.1738 -0.0697 -0.0646 335 ALA C CB  
9113  N N   . LYS C 336 ? 0.9673 1.2321 0.8871 -0.1732 -0.0566 -0.0823 336 LYS C N   
9114  C CA  . LYS C 336 ? 0.9056 1.1884 0.8038 -0.1760 -0.0543 -0.0860 336 LYS C CA  
9115  C C   . LYS C 336 ? 0.9022 1.1714 0.7971 -0.1686 -0.0431 -0.0918 336 LYS C C   
9116  O O   . LYS C 336 ? 0.9198 1.2051 0.8071 -0.1656 -0.0387 -0.0842 336 LYS C O   
9117  C CB  . LYS C 336 ? 0.8518 1.1661 0.7501 -0.1751 -0.0593 -0.0656 336 LYS C CB  
9118  C CG  . LYS C 336 ? 0.8704 1.1842 0.7873 -0.1643 -0.0555 -0.0448 336 LYS C CG  
9119  C CD  . LYS C 336 ? 0.9836 1.3287 0.8971 -0.1638 -0.0607 -0.0249 336 LYS C CD  
9120  C CE  . LYS C 336 ? 1.0454 1.3900 0.9781 -0.1538 -0.0580 -0.0017 336 LYS C CE  
9121  N NZ  . LYS C 336 ? 0.9577 1.2905 0.8927 -0.1480 -0.0472 0.0010  336 LYS C NZ  
9122  N N   . GLY C 337 ? 0.9821 1.2227 0.8814 -0.1661 -0.0381 -0.1057 337 GLY C N   
9123  C CA  . GLY C 337 ? 0.9449 1.1726 0.8475 -0.1572 -0.0278 -0.1090 337 GLY C CA  
9124  C C   . GLY C 337 ? 0.9531 1.1677 0.8382 -0.1584 -0.0218 -0.1310 337 GLY C C   
9125  O O   . GLY C 337 ? 0.9102 1.1160 0.7836 -0.1662 -0.0256 -0.1459 337 GLY C O   
9126  N N   . LYS C 338 ? 0.9057 1.1202 0.7887 -0.1509 -0.0120 -0.1333 338 LYS C N   
9127  C CA  . LYS C 338 ? 0.9593 1.1622 0.8259 -0.1501 -0.0050 -0.1544 338 LYS C CA  
9128  C C   . LYS C 338 ? 0.9971 1.1672 0.8734 -0.1452 -0.0025 -0.1661 338 LYS C C   
9129  O O   . LYS C 338 ? 0.9946 1.1492 0.8574 -0.1450 0.0020  -0.1852 338 LYS C O   
9130  C CB  . LYS C 338 ? 0.9672 1.1845 0.8281 -0.1433 0.0054  -0.1533 338 LYS C CB  
9131  N N   . TYR C 339 ? 1.0005 1.1591 0.8990 -0.1410 -0.0052 -0.1552 339 TYR C N   
9132  C CA  . TYR C 339 ? 0.9716 1.1014 0.8809 -0.1344 -0.0022 -0.1631 339 TYR C CA  
9133  C C   . TYR C 339 ? 0.9590 1.0765 0.8817 -0.1380 -0.0102 -0.1564 339 TYR C C   
9134  O O   . TYR C 339 ? 1.0062 1.1174 0.9479 -0.1318 -0.0102 -0.1463 339 TYR C O   
9135  C CB  . TYR C 339 ? 0.9657 1.0963 0.8895 -0.1228 0.0056  -0.1566 339 TYR C CB  
9136  C CG  . TYR C 339 ? 1.0370 1.1825 0.9486 -0.1189 0.0146  -0.1626 339 TYR C CG  
9137  C CD1 . TYR C 339 ? 1.0464 1.1783 0.9458 -0.1148 0.0214  -0.1816 339 TYR C CD1 
9138  C CD2 . TYR C 339 ? 1.0459 1.2181 0.9593 -0.1185 0.0174  -0.1486 339 TYR C CD2 
9139  C CE1 . TYR C 339 ? 1.0607 1.2075 0.9493 -0.1104 0.0307  -0.1876 339 TYR C CE1 
9140  C CE2 . TYR C 339 ? 1.0530 1.2405 0.9557 -0.1151 0.0265  -0.1535 339 TYR C CE2 
9141  C CZ  . TYR C 339 ? 1.0757 1.2514 0.9660 -0.1108 0.0333  -0.1735 339 TYR C CZ  
9142  O OH  . TYR C 339 ? 1.1272 1.3193 1.0062 -0.1069 0.0433  -0.1792 339 TYR C OH  
9143  N N   . PRO C 340 ? 0.9566 1.0709 0.8696 -0.1485 -0.0170 -0.1628 340 PRO C N   
9144  C CA  . PRO C 340 ? 0.9424 1.0503 0.8686 -0.1527 -0.0246 -0.1549 340 PRO C CA  
9145  C C   . PRO C 340 ? 0.9089 0.9868 0.8452 -0.1475 -0.0224 -0.1600 340 PRO C C   
9146  O O   . PRO C 340 ? 0.8702 0.9444 0.8243 -0.1426 -0.0238 -0.1488 340 PRO C O   
9147  C CB  . PRO C 340 ? 0.9421 1.0553 0.8534 -0.1662 -0.0313 -0.1632 340 PRO C CB  
9148  C CG  . PRO C 340 ? 0.9580 1.0785 0.8468 -0.1691 -0.0273 -0.1768 340 PRO C CG  
9149  C CD  . PRO C 340 ? 0.9593 1.0718 0.8494 -0.1568 -0.0172 -0.1800 340 PRO C CD  
9150  N N   . ASN C 341 ? 0.9530 1.0092 0.8775 -0.1476 -0.0187 -0.1767 341 ASN C N   
9151  C CA  . ASN C 341 ? 0.9187 0.9457 0.8514 -0.1415 -0.0163 -0.1810 341 ASN C CA  
9152  C C   . ASN C 341 ? 0.9043 0.9320 0.8525 -0.1280 -0.0111 -0.1728 341 ASN C C   
9153  O O   . ASN C 341 ? 0.9322 0.9500 0.8955 -0.1237 -0.0127 -0.1651 341 ASN C O   
9154  C CB  . ASN C 341 ? 0.9321 0.9350 0.8485 -0.1426 -0.0121 -0.2004 341 ASN C CB  
9155  C CG  . ASN C 341 ? 0.9295 0.9245 0.8336 -0.1574 -0.0179 -0.2092 341 ASN C CG  
9156  O OD1 . ASN C 341 ? 0.9262 0.9372 0.8343 -0.1667 -0.0253 -0.2005 341 ASN C OD1 
9157  N ND2 . ASN C 341 ? 0.9409 0.9105 0.8307 -0.1598 -0.0146 -0.2266 341 ASN C ND2 
9158  N N   . GLU C 342 ? 0.9297 0.9711 0.8741 -0.1219 -0.0048 -0.1741 342 GLU C N   
9159  C CA  . GLU C 342 ? 0.8676 0.9109 0.8263 -0.1097 0.0009  -0.1683 342 GLU C CA  
9160  C C   . GLU C 342 ? 0.8279 0.8830 0.8056 -0.1087 -0.0028 -0.1507 342 GLU C C   
9161  O O   . GLU C 342 ? 0.8096 0.8582 0.8023 -0.1007 -0.0011 -0.1461 342 GLU C O   
9162  C CB  . GLU C 342 ? 0.9290 0.9896 0.8796 -0.1054 0.0086  -0.1723 342 GLU C CB  
9163  C CG  . GLU C 342 ? 0.9022 0.9506 0.8346 -0.1037 0.0144  -0.1914 342 GLU C CG  
9164  C CD  . GLU C 342 ? 0.9883 1.0334 0.9009 -0.1159 0.0100  -0.2014 342 GLU C CD  
9165  O OE1 . GLU C 342 ? 0.9862 1.0472 0.8976 -0.1257 0.0029  -0.1926 342 GLU C OE1 
9166  O OE2 . GLU C 342 ? 1.0582 1.0838 0.9570 -0.1157 0.0136  -0.2186 342 GLU C OE2 
9167  N N   . VAL C 343 ? 0.9332 1.0061 0.9107 -0.1161 -0.0079 -0.1407 343 VAL C N   
9168  C CA  . VAL C 343 ? 0.8890 0.9712 0.8844 -0.1142 -0.0105 -0.1246 343 VAL C CA  
9169  C C   . VAL C 343 ? 0.9777 1.0431 0.9833 -0.1153 -0.0159 -0.1222 343 VAL C C   
9170  O O   . VAL C 343 ? 0.9459 1.0097 0.9673 -0.1107 -0.0163 -0.1134 343 VAL C O   
9171  C CB  . VAL C 343 ? 0.7164 0.8227 0.7089 -0.1200 -0.0137 -0.1135 343 VAL C CB  
9172  C CG1 . VAL C 343 ? 0.9432 1.0511 0.9256 -0.1294 -0.0205 -0.1166 343 VAL C CG1 
9173  C CG2 . VAL C 343 ? 0.7201 0.8347 0.7303 -0.1171 -0.0149 -0.0972 343 VAL C CG2 
9174  N N   . VAL C 344 ? 0.8402 0.8936 0.8366 -0.1220 -0.0198 -0.1301 344 VAL C N   
9175  C CA  . VAL C 344 ? 0.8114 0.8485 0.8159 -0.1235 -0.0239 -0.1286 344 VAL C CA  
9176  C C   . VAL C 344 ? 0.8287 0.8451 0.8387 -0.1148 -0.0202 -0.1333 344 VAL C C   
9177  O O   . VAL C 344 ? 0.8527 0.8638 0.8760 -0.1108 -0.0215 -0.1263 344 VAL C O   
9178  C CB  . VAL C 344 ? 0.8400 0.8703 0.8332 -0.1343 -0.0285 -0.1359 344 VAL C CB  
9179  C CG1 . VAL C 344 ? 0.8956 0.9052 0.8946 -0.1352 -0.0307 -0.1366 344 VAL C CG1 
9180  C CG2 . VAL C 344 ? 0.8507 0.9039 0.8449 -0.1418 -0.0341 -0.1271 344 VAL C CG2 
9181  N N   . GLN C 345 ? 0.8413 0.8460 0.8407 -0.1114 -0.0154 -0.1454 345 GLN C N   
9182  C CA  . GLN C 345 ? 0.8630 0.8497 0.8681 -0.1013 -0.0117 -0.1492 345 GLN C CA  
9183  C C   . GLN C 345 ? 0.8405 0.8397 0.8621 -0.0929 -0.0097 -0.1395 345 GLN C C   
9184  O O   . GLN C 345 ? 0.8116 0.8010 0.8439 -0.0871 -0.0106 -0.1361 345 GLN C O   
9185  C CB  . GLN C 345 ? 0.9018 0.8795 0.8940 -0.0971 -0.0056 -0.1629 345 GLN C CB  
9186  C CG  . GLN C 345 ? 0.9664 0.9295 0.9416 -0.1059 -0.0070 -0.1744 345 GLN C CG  
9187  C CD  . GLN C 345 ? 1.0770 1.0121 1.0458 -0.0993 -0.0026 -0.1863 345 GLN C CD  
9188  O OE1 . GLN C 345 ? 1.1514 1.0644 1.1226 -0.0996 -0.0050 -0.1859 345 GLN C OE1 
9189  N NE2 . GLN C 345 ? 1.0695 1.0051 1.0300 -0.0926 0.0044  -0.1967 345 GLN C NE2 
9190  N N   . TYR C 346 ? 0.8306 0.8519 0.8538 -0.0929 -0.0073 -0.1346 346 TYR C N   
9191  C CA  . TYR C 346 ? 0.7826 0.8173 0.8218 -0.0877 -0.0057 -0.1245 346 TYR C CA  
9192  C C   . TYR C 346 ? 0.7458 0.7792 0.7972 -0.0903 -0.0114 -0.1143 346 TYR C C   
9193  O O   . TYR C 346 ? 0.7507 0.7842 0.8157 -0.0853 -0.0111 -0.1093 346 TYR C O   
9194  C CB  . TYR C 346 ? 0.8109 0.8689 0.8481 -0.0896 -0.0023 -0.1197 346 TYR C CB  
9195  C CG  . TYR C 346 ? 0.8300 0.8984 0.8790 -0.0822 0.0033  -0.1164 346 TYR C CG  
9196  C CD1 . TYR C 346 ? 0.7942 0.8626 0.8606 -0.0793 0.0016  -0.1085 346 TYR C CD1 
9197  C CD2 . TYR C 346 ? 0.8633 0.9416 0.9059 -0.0783 0.0104  -0.1226 346 TYR C CD2 
9198  C CE1 . TYR C 346 ? 0.8303 0.9095 0.9085 -0.0738 0.0063  -0.1060 346 TYR C CE1 
9199  C CE2 . TYR C 346 ? 0.8957 0.9857 0.9507 -0.0718 0.0158  -0.1197 346 TYR C CE2 
9200  C CZ  . TYR C 346 ? 0.8850 0.9757 0.9584 -0.0700 0.0134  -0.1112 346 TYR C CZ  
9201  O OH  . TYR C 346 ? 0.8988 1.0028 0.9857 -0.0650 0.0183  -0.1084 346 TYR C OH  
9202  N N   . MET C 347 ? 0.7799 0.8151 0.8271 -0.0983 -0.0162 -0.1109 347 MET C N   
9203  C CA  . MET C 347 ? 0.7531 0.7871 0.8114 -0.1002 -0.0209 -0.1021 347 MET C CA  
9204  C C   . MET C 347 ? 0.7788 0.7933 0.8402 -0.0974 -0.0225 -0.1057 347 MET C C   
9205  O O   . MET C 347 ? 0.7735 0.7865 0.8468 -0.0941 -0.0237 -0.1001 347 MET C O   
9206  C CB  . MET C 347 ? 0.7262 0.7681 0.7793 -0.1086 -0.0254 -0.0985 347 MET C CB  
9207  C CG  . MET C 347 ? 0.7139 0.7764 0.7665 -0.1105 -0.0248 -0.0911 347 MET C CG  
9208  S SD  . MET C 347 ? 0.6914 0.7592 0.7635 -0.1068 -0.0256 -0.0774 347 MET C SD  
9209  C CE  . MET C 347 ? 0.7157 0.7935 0.7929 -0.1020 -0.0195 -0.0738 347 MET C CE  
9210  N N   . VAL C 348 ? 0.8202 0.8189 0.8703 -0.0986 -0.0223 -0.1151 348 VAL C N   
9211  C CA  . VAL C 348 ? 0.8077 0.7867 0.8597 -0.0953 -0.0234 -0.1174 348 VAL C CA  
9212  C C   . VAL C 348 ? 0.8271 0.8067 0.8900 -0.0852 -0.0210 -0.1154 348 VAL C C   
9213  O O   . VAL C 348 ? 0.8603 0.8376 0.9327 -0.0829 -0.0234 -0.1100 348 VAL C O   
9214  C CB  . VAL C 348 ? 0.8873 0.8466 0.9250 -0.0971 -0.0223 -0.1282 348 VAL C CB  
9215  C CG1 . VAL C 348 ? 0.9624 0.9004 1.0021 -0.0912 -0.0224 -0.1294 348 VAL C CG1 
9216  C CG2 . VAL C 348 ? 0.9166 0.8754 0.9451 -0.1091 -0.0259 -0.1300 348 VAL C CG2 
9217  N N   . ARG C 349 ? 0.8712 0.8581 0.9335 -0.0797 -0.0162 -0.1192 349 ARG C N   
9218  C CA  . ARG C 349 ? 0.8180 0.8071 0.8905 -0.0700 -0.0136 -0.1188 349 ARG C CA  
9219  C C   . ARG C 349 ? 0.7838 0.7877 0.8714 -0.0701 -0.0152 -0.1093 349 ARG C C   
9220  O O   . ARG C 349 ? 0.8539 0.8551 0.9509 -0.0653 -0.0167 -0.1071 349 ARG C O   
9221  C CB  . ARG C 349 ? 0.8612 0.8580 0.9299 -0.0647 -0.0073 -0.1251 349 ARG C CB  
9222  C CG  . ARG C 349 ? 0.9271 0.9058 0.9831 -0.0607 -0.0044 -0.1365 349 ARG C CG  
9223  C CD  . ARG C 349 ? 0.9311 0.9178 0.9890 -0.0509 0.0025  -0.1421 349 ARG C CD  
9224  N NE  . ARG C 349 ? 0.8977 0.9075 0.9551 -0.0544 0.0062  -0.1403 349 ARG C NE  
9225  C CZ  . ARG C 349 ? 0.9255 0.9391 0.9685 -0.0603 0.0083  -0.1455 349 ARG C CZ  
9226  N NH1 . ARG C 349 ? 0.9415 0.9370 0.9692 -0.0643 0.0072  -0.1545 349 ARG C NH1 
9227  N NH2 . ARG C 349 ? 0.9251 0.9616 0.9686 -0.0631 0.0115  -0.1414 349 ARG C NH2 
9228  N N   . ILE C 350 ? 0.8559 0.8746 0.9457 -0.0759 -0.0151 -0.1034 350 ILE C N   
9229  C CA  . ILE C 350 ? 0.8749 0.9037 0.9789 -0.0766 -0.0164 -0.0948 350 ILE C CA  
9230  C C   . ILE C 350 ? 0.8996 0.9179 1.0074 -0.0782 -0.0215 -0.0920 350 ILE C C   
9231  O O   . ILE C 350 ? 0.8904 0.9093 1.0088 -0.0756 -0.0228 -0.0893 350 ILE C O   
9232  C CB  . ILE C 350 ? 0.8592 0.9030 0.9643 -0.0822 -0.0155 -0.0876 350 ILE C CB  
9233  C CG1 . ILE C 350 ? 0.8430 0.9013 0.9467 -0.0808 -0.0098 -0.0881 350 ILE C CG1 
9234  C CG2 . ILE C 350 ? 0.8266 0.8746 0.9454 -0.0838 -0.0175 -0.0789 350 ILE C CG2 
9235  C CD1 . ILE C 350 ? 0.8249 0.8932 0.9185 -0.0864 -0.0090 -0.0851 350 ILE C CD1 
9236  N N   . CYS C 351 ? 0.8277 0.8377 0.9268 -0.0831 -0.0242 -0.0929 351 CYS C N   
9237  C CA  . CYS C 351 ? 0.8866 0.8884 0.9887 -0.0850 -0.0282 -0.0901 351 CYS C CA  
9238  C C   . CYS C 351 ? 0.8704 0.8609 0.9746 -0.0792 -0.0292 -0.0928 351 CYS C C   
9239  O O   . CYS C 351 ? 0.8470 0.8393 0.9601 -0.0776 -0.0310 -0.0893 351 CYS C O   
9240  C CB  . CYS C 351 ? 0.9205 0.9163 1.0126 -0.0916 -0.0305 -0.0914 351 CYS C CB  
9241  S SG  . CYS C 351 ? 0.8939 0.9064 0.9859 -0.0981 -0.0313 -0.0855 351 CYS C SG  
9242  N N   . ILE C 352 ? 0.9686 0.9477 1.0647 -0.0755 -0.0279 -0.0989 352 ILE C N   
9243  C CA  . ILE C 352 ? 0.9330 0.9001 1.0297 -0.0693 -0.0293 -0.1002 352 ILE C CA  
9244  C C   . ILE C 352 ? 0.9856 0.9642 1.0951 -0.0629 -0.0291 -0.0980 352 ILE C C   
9245  O O   . ILE C 352 ? 0.9896 0.9658 1.1039 -0.0601 -0.0321 -0.0957 352 ILE C O   
9246  C CB  . ILE C 352 ? 0.8658 0.8177 0.9520 -0.0654 -0.0270 -0.1071 352 ILE C CB  
9247  C CG1 . ILE C 352 ? 0.9379 0.8767 1.0117 -0.0735 -0.0280 -0.1097 352 ILE C CG1 
9248  C CG2 . ILE C 352 ? 0.9092 0.8495 0.9967 -0.0574 -0.0283 -0.1069 352 ILE C CG2 
9249  C CD1 . ILE C 352 ? 1.0329 0.9509 1.0958 -0.0704 -0.0261 -0.1166 352 ILE C CD1 
9250  N N   . GLU C 353 ? 0.9033 0.8958 1.0181 -0.0613 -0.0256 -0.0986 353 GLU C N   
9251  C CA  . GLU C 353 ? 0.8979 0.9041 1.0262 -0.0569 -0.0251 -0.0966 353 GLU C CA  
9252  C C   . GLU C 353 ? 0.8865 0.8989 1.0240 -0.0617 -0.0282 -0.0912 353 GLU C C   
9253  O O   . GLU C 353 ? 0.9044 0.9182 1.0488 -0.0589 -0.0311 -0.0904 353 GLU C O   
9254  C CB  . GLU C 353 ? 0.8854 0.9064 1.0170 -0.0561 -0.0198 -0.0977 353 GLU C CB  
9255  C CG  . GLU C 353 ? 0.9312 0.9660 1.0755 -0.0503 -0.0183 -0.0975 353 GLU C CG  
9256  C CD  . GLU C 353 ? 1.0122 1.0397 1.1566 -0.0405 -0.0195 -0.1011 353 GLU C CD  
9257  O OE1 . GLU C 353 ? 1.0283 1.0439 1.1624 -0.0355 -0.0172 -0.1063 353 GLU C OE1 
9258  O OE2 . GLU C 353 ? 1.0375 1.0705 1.1918 -0.0378 -0.0231 -0.0987 353 GLU C OE2 
9259  N N   . ALA C 354 ? 0.8804 0.8960 1.0176 -0.0686 -0.0279 -0.0876 354 ALA C N   
9260  C CA  . ALA C 354 ? 0.8611 0.8804 1.0071 -0.0725 -0.0300 -0.0832 354 ALA C CA  
9261  C C   . ALA C 354 ? 0.8976 0.9058 1.0400 -0.0728 -0.0341 -0.0836 354 ALA C C   
9262  O O   . ALA C 354 ? 0.8943 0.9042 1.0436 -0.0732 -0.0363 -0.0826 354 ALA C O   
9263  C CB  . ALA C 354 ? 0.8231 0.8477 0.9698 -0.0782 -0.0284 -0.0784 354 ALA C CB  
9264  N N   . GLN C 355 ? 0.8501 0.8471 0.9813 -0.0735 -0.0349 -0.0851 355 GLN C N   
9265  C CA  . GLN C 355 ? 0.8477 0.8346 0.9747 -0.0736 -0.0380 -0.0850 355 GLN C CA  
9266  C C   . GLN C 355 ? 0.8649 0.8511 0.9949 -0.0674 -0.0400 -0.0864 355 GLN C C   
9267  O O   . GLN C 355 ? 0.8976 0.8862 1.0320 -0.0674 -0.0426 -0.0853 355 GLN C O   
9268  C CB  . GLN C 355 ? 0.8516 0.8261 0.9662 -0.0761 -0.0381 -0.0864 355 GLN C CB  
9269  C CG  . GLN C 355 ? 0.8783 0.8394 0.9861 -0.0732 -0.0402 -0.0872 355 GLN C CG  
9270  C CD  . GLN C 355 ? 0.8773 0.8250 0.9736 -0.0779 -0.0401 -0.0880 355 GLN C CD  
9271  O OE1 . GLN C 355 ? 0.9287 0.8764 1.0206 -0.0823 -0.0385 -0.0900 355 GLN C OE1 
9272  N NE2 . GLN C 355 ? 0.9080 0.8448 0.9990 -0.0774 -0.0418 -0.0864 355 GLN C NE2 
9273  N N   . SER C 356 ? 0.8210 0.8057 0.9493 -0.0616 -0.0386 -0.0890 356 SER C N   
9274  C CA  . SER C 356 ? 0.8423 0.8273 0.9736 -0.0542 -0.0409 -0.0895 356 SER C CA  
9275  C C   . SER C 356 ? 0.8488 0.8507 0.9938 -0.0537 -0.0423 -0.0887 356 SER C C   
9276  O O   . SER C 356 ? 0.8536 0.8582 1.0016 -0.0505 -0.0461 -0.0881 356 SER C O   
9277  C CB  . SER C 356 ? 0.8894 0.8698 1.0171 -0.0471 -0.0381 -0.0927 356 SER C CB  
9278  O OG  . SER C 356 ? 0.9699 0.9527 1.1020 -0.0381 -0.0400 -0.0925 356 SER C OG  
9279  N N   . ALA C 357 ? 0.9027 0.9158 1.0556 -0.0579 -0.0396 -0.0882 357 ALA C N   
9280  C CA  . ALA C 357 ? 0.8810 0.9089 1.0472 -0.0592 -0.0405 -0.0877 357 ALA C CA  
9281  C C   . ALA C 357 ? 0.8665 0.8927 1.0349 -0.0650 -0.0434 -0.0868 357 ALA C C   
9282  O O   . ALA C 357 ? 0.8449 0.8811 1.0233 -0.0672 -0.0450 -0.0874 357 ALA C O   
9283  C CB  . ALA C 357 ? 0.8408 0.8807 1.0149 -0.0621 -0.0359 -0.0867 357 ALA C CB  
9284  N N   . THR C 358 ? 0.8234 0.8383 0.9833 -0.0680 -0.0437 -0.0857 358 THR C N   
9285  C CA  . THR C 358 ? 0.8223 0.8353 0.9839 -0.0726 -0.0453 -0.0855 358 THR C CA  
9286  C C   . THR C 358 ? 0.8365 0.8455 0.9926 -0.0702 -0.0496 -0.0870 358 THR C C   
9287  O O   . THR C 358 ? 0.8678 0.8702 1.0154 -0.0659 -0.0509 -0.0864 358 THR C O   
9288  C CB  . THR C 358 ? 0.7999 0.8063 0.9569 -0.0766 -0.0429 -0.0831 358 THR C CB  
9289  O OG1 . THR C 358 ? 0.8376 0.8451 1.0010 -0.0805 -0.0427 -0.0828 358 THR C OG1 
9290  C CG2 . THR C 358 ? 0.8257 0.8216 0.9709 -0.0760 -0.0440 -0.0829 358 THR C CG2 
9291  N N   . HIS C 359 ? 0.8163 0.8290 0.9768 -0.0732 -0.0517 -0.0889 359 HIS C N   
9292  C CA  . HIS C 359 ? 0.8419 0.8527 0.9957 -0.0716 -0.0558 -0.0903 359 HIS C CA  
9293  C C   . HIS C 359 ? 0.8882 0.8874 1.0305 -0.0726 -0.0548 -0.0885 359 HIS C C   
9294  O O   . HIS C 359 ? 0.9221 0.9184 1.0651 -0.0765 -0.0520 -0.0885 359 HIS C O   
9295  C CB  . HIS C 359 ? 0.8380 0.8560 0.9983 -0.0756 -0.0580 -0.0944 359 HIS C CB  
9296  C CG  . HIS C 359 ? 0.8550 0.8762 1.0092 -0.0735 -0.0632 -0.0962 359 HIS C CG  
9297  N ND1 . HIS C 359 ? 0.8397 0.8616 0.9915 -0.0774 -0.0648 -0.1005 359 HIS C ND1 
9298  C CD2 . HIS C 359 ? 0.8497 0.8731 0.9983 -0.0675 -0.0669 -0.0939 359 HIS C CD2 
9299  C CE1 . HIS C 359 ? 0.8083 0.8350 0.9532 -0.0745 -0.0698 -0.1008 359 HIS C CE1 
9300  N NE2 . HIS C 359 ? 0.8400 0.8674 0.9830 -0.0682 -0.0713 -0.0961 359 HIS C NE2 
9301  N N   . ASP C 360 ? 0.8842 0.8776 1.0165 -0.0688 -0.0569 -0.0866 360 ASP C N   
9302  C CA  . ASP C 360 ? 0.8883 0.8708 1.0097 -0.0704 -0.0554 -0.0840 360 ASP C CA  
9303  C C   . ASP C 360 ? 0.9105 0.8937 1.0304 -0.0748 -0.0544 -0.0853 360 ASP C C   
9304  O O   . ASP C 360 ? 0.9743 0.9523 1.0896 -0.0777 -0.0517 -0.0834 360 ASP C O   
9305  C CB  . ASP C 360 ? 0.9161 0.8918 1.0272 -0.0662 -0.0582 -0.0811 360 ASP C CB  
9306  C CG  . ASP C 360 ? 0.9714 0.9459 1.0842 -0.0598 -0.0592 -0.0802 360 ASP C CG  
9307  O OD1 . ASP C 360 ? 1.0580 1.0435 1.1780 -0.0559 -0.0621 -0.0815 360 ASP C OD1 
9308  O OD2 . ASP C 360 ? 0.9677 0.9307 1.0746 -0.0585 -0.0571 -0.0785 360 ASP C OD2 
9309  N N   . SER C 361 ? 0.9149 0.9050 1.0380 -0.0753 -0.0565 -0.0889 361 SER C N   
9310  C CA  . SER C 361 ? 0.8707 0.8603 0.9888 -0.0780 -0.0557 -0.0909 361 SER C CA  
9311  C C   . SER C 361 ? 0.8498 0.8428 0.9767 -0.0811 -0.0535 -0.0957 361 SER C C   
9312  O O   . SER C 361 ? 0.8627 0.8550 0.9858 -0.0826 -0.0519 -0.0984 361 SER C O   
9313  C CB  . SER C 361 ? 0.8629 0.8559 0.9727 -0.0761 -0.0600 -0.0917 361 SER C CB  
9314  O OG  . SER C 361 ? 0.9224 0.9245 1.0396 -0.0765 -0.0630 -0.0968 361 SER C OG  
9315  N N   . VAL C 362 ? 0.8519 0.8479 0.9901 -0.0820 -0.0530 -0.0970 362 VAL C N   
9316  C CA  . VAL C 362 ? 0.8422 0.8380 0.9885 -0.0852 -0.0506 -0.1010 362 VAL C CA  
9317  C C   . VAL C 362 ? 0.8888 0.8794 1.0346 -0.0854 -0.0459 -0.0988 362 VAL C C   
9318  O O   . VAL C 362 ? 0.8990 0.8875 1.0453 -0.0861 -0.0437 -0.1026 362 VAL C O   
9319  C CB  . VAL C 362 ? 0.7979 0.7971 0.9567 -0.0870 -0.0502 -0.1010 362 VAL C CB  
9320  C CG1 . VAL C 362 ? 0.7380 0.7337 0.9048 -0.0905 -0.0475 -0.1049 362 VAL C CG1 
9321  C CG2 . VAL C 362 ? 0.8183 0.8262 0.9794 -0.0863 -0.0547 -0.1026 362 VAL C CG2 
9322  N N   . MET C 363 ? 0.8979 0.8872 1.0427 -0.0846 -0.0443 -0.0930 363 MET C N   
9323  C CA  . MET C 363 ? 0.8661 0.8539 1.0115 -0.0848 -0.0406 -0.0902 363 MET C CA  
9324  C C   . MET C 363 ? 0.8194 0.8070 0.9566 -0.0846 -0.0396 -0.0919 363 MET C C   
9325  O O   . MET C 363 ? 0.8098 0.7977 0.9502 -0.0840 -0.0363 -0.0939 363 MET C O   
9326  C CB  . MET C 363 ? 0.8670 0.8554 1.0113 -0.0852 -0.0400 -0.0845 363 MET C CB  
9327  C CG  . MET C 363 ? 0.9013 0.8918 1.0553 -0.0854 -0.0382 -0.0817 363 MET C CG  
9328  S SD  . MET C 363 ? 0.9222 0.9126 1.0841 -0.0844 -0.0343 -0.0806 363 MET C SD  
9329  C CE  . MET C 363 ? 0.8547 0.8501 1.0114 -0.0846 -0.0333 -0.0762 363 MET C CE  
9330  N N   . PHE C 364 ? 0.8455 0.8324 0.9723 -0.0847 -0.0418 -0.0905 364 PHE C N   
9331  C CA  . PHE C 364 ? 0.8534 0.8411 0.9712 -0.0852 -0.0405 -0.0912 364 PHE C CA  
9332  C C   . PHE C 364 ? 0.8359 0.8256 0.9546 -0.0846 -0.0394 -0.0981 364 PHE C C   
9333  O O   . PHE C 364 ? 0.8532 0.8448 0.9715 -0.0842 -0.0354 -0.0998 364 PHE C O   
9334  C CB  . PHE C 364 ? 0.8594 0.8446 0.9655 -0.0852 -0.0437 -0.0886 364 PHE C CB  
9335  C CG  . PHE C 364 ? 0.8940 0.8811 0.9900 -0.0860 -0.0424 -0.0891 364 PHE C CG  
9336  C CD1 . PHE C 364 ? 0.8952 0.8837 0.9882 -0.0884 -0.0385 -0.0858 364 PHE C CD1 
9337  C CD2 . PHE C 364 ? 0.8228 0.8128 0.9131 -0.0849 -0.0448 -0.0934 364 PHE C CD2 
9338  C CE1 . PHE C 364 ? 0.8624 0.8545 0.9461 -0.0893 -0.0364 -0.0860 364 PHE C CE1 
9339  C CE2 . PHE C 364 ? 0.8108 0.8040 0.8908 -0.0857 -0.0432 -0.0941 364 PHE C CE2 
9340  C CZ  . PHE C 364 ? 0.8382 0.8322 0.9148 -0.0878 -0.0386 -0.0902 364 PHE C CZ  
9341  N N   . ASN C 365 ? 0.8208 0.8108 0.9409 -0.0845 -0.0429 -0.1026 365 ASN C N   
9342  C CA  . ASN C 365 ? 0.8442 0.8353 0.9638 -0.0851 -0.0424 -0.1107 365 ASN C CA  
9343  C C   . ASN C 365 ? 0.8597 0.8470 0.9898 -0.0847 -0.0375 -0.1138 365 ASN C C   
9344  O O   . ASN C 365 ? 0.8618 0.8486 0.9901 -0.0837 -0.0337 -0.1185 365 ASN C O   
9345  C CB  . ASN C 365 ? 0.8546 0.8487 0.9749 -0.0863 -0.0478 -0.1147 365 ASN C CB  
9346  C CG  . ASN C 365 ? 0.8791 0.8776 0.9875 -0.0851 -0.0526 -0.1121 365 ASN C CG  
9347  O OD1 . ASN C 365 ? 0.8631 0.8637 0.9730 -0.0837 -0.0567 -0.1086 365 ASN C OD1 
9348  N ND2 . ASN C 365 ? 0.8747 0.8749 0.9710 -0.0850 -0.0516 -0.1131 365 ASN C ND2 
9349  N N   . SER C 366 ? 0.8609 0.8456 1.0021 -0.0849 -0.0372 -0.1106 366 SER C N   
9350  C CA  . SER C 366 ? 0.8597 0.8392 1.0114 -0.0841 -0.0329 -0.1122 366 SER C CA  
9351  C C   . SER C 366 ? 0.8677 0.8483 1.0197 -0.0807 -0.0280 -0.1092 366 SER C C   
9352  O O   . SER C 366 ? 0.8944 0.8711 1.0512 -0.0783 -0.0237 -0.1131 366 SER C O   
9353  C CB  . SER C 366 ? 0.8851 0.8630 1.0469 -0.0850 -0.0333 -0.1068 366 SER C CB  
9354  O OG  . SER C 366 ? 0.8899 0.8711 1.0511 -0.0876 -0.0379 -0.1075 366 SER C OG  
9355  N N   . ILE C 367 ? 0.8730 0.8590 1.0209 -0.0806 -0.0284 -0.1023 367 ILE C N   
9356  C CA  . ILE C 367 ? 0.8351 0.8259 0.9836 -0.0783 -0.0241 -0.0994 367 ILE C CA  
9357  C C   . ILE C 367 ? 0.8563 0.8498 0.9963 -0.0776 -0.0217 -0.1051 367 ILE C C   
9358  O O   . ILE C 367 ? 0.8572 0.8521 1.0011 -0.0741 -0.0166 -0.1079 367 ILE C O   
9359  C CB  . ILE C 367 ? 0.8193 0.8157 0.9658 -0.0800 -0.0253 -0.0912 367 ILE C CB  
9360  C CG1 . ILE C 367 ? 0.8014 0.7985 0.9584 -0.0790 -0.0250 -0.0857 367 ILE C CG1 
9361  C CG2 . ILE C 367 ? 0.8949 0.8990 1.0377 -0.0800 -0.0222 -0.0895 367 ILE C CG2 
9362  C CD1 . ILE C 367 ? 0.8590 0.8615 1.0135 -0.0816 -0.0268 -0.0793 367 ILE C CD1 
9363  N N   . LYS C 368 ? 0.8625 0.8571 0.9905 -0.0802 -0.0249 -0.1066 368 LYS C N   
9364  C CA  . LYS C 368 ? 0.8618 0.8606 0.9797 -0.0799 -0.0224 -0.1112 368 LYS C CA  
9365  C C   . LYS C 368 ? 0.8715 0.8669 0.9918 -0.0776 -0.0193 -0.1213 368 LYS C C   
9366  O O   . LYS C 368 ? 0.8915 0.8905 1.0112 -0.0748 -0.0136 -0.1247 368 LYS C O   
9367  C CB  . LYS C 368 ? 0.8483 0.8482 0.9524 -0.0827 -0.0271 -0.1106 368 LYS C CB  
9368  C CG  . LYS C 368 ? 0.9141 0.9199 1.0067 -0.0828 -0.0240 -0.1132 368 LYS C CG  
9369  C CD  . LYS C 368 ? 0.9856 0.9936 1.0654 -0.0855 -0.0264 -0.1061 368 LYS C CD  
9370  C CE  . LYS C 368 ? 0.9721 0.9858 1.0367 -0.0860 -0.0256 -0.1099 368 LYS C CE  
9371  N NZ  . LYS C 368 ? 0.9692 0.9855 1.0217 -0.0888 -0.0254 -0.1010 368 LYS C NZ  
9372  N N   . ASN C 369 ? 0.9057 0.8943 1.0299 -0.0789 -0.0225 -0.1266 369 ASN C N   
9373  C CA  . ASN C 369 ? 0.8831 0.8660 1.0093 -0.0779 -0.0195 -0.1374 369 ASN C CA  
9374  C C   . ASN C 369 ? 0.9371 0.9143 1.0758 -0.0731 -0.0131 -0.1375 369 ASN C C   
9375  O O   . ASN C 369 ? 0.8840 0.8535 1.0249 -0.0715 -0.0096 -0.1469 369 ASN C O   
9376  C CB  . ASN C 369 ? 0.8553 0.8328 0.9836 -0.0820 -0.0245 -0.1431 369 ASN C CB  
9377  C CG  . ASN C 369 ? 0.9104 0.8950 1.0283 -0.0853 -0.0314 -0.1420 369 ASN C CG  
9378  O OD1 . ASN C 369 ? 0.9649 0.9500 1.0874 -0.0876 -0.0363 -0.1389 369 ASN C OD1 
9379  N ND2 . ASN C 369 ? 0.9204 0.9117 1.0244 -0.0852 -0.0315 -0.1444 369 ASN C ND2 
9380  N N   . LEU C 370 ? 0.8261 0.8062 0.9729 -0.0707 -0.0118 -0.1276 370 LEU C N   
9381  C CA  . LEU C 370 ? 0.8290 0.8065 0.9872 -0.0645 -0.0057 -0.1266 370 LEU C CA  
9382  C C   . LEU C 370 ? 0.8544 0.8417 1.0095 -0.0602 0.0001  -0.1277 370 LEU C C   
9383  O O   . LEU C 370 ? 0.8805 0.8660 1.0443 -0.0536 0.0061  -0.1294 370 LEU C O   
9384  C CB  . LEU C 370 ? 0.8093 0.7881 0.9782 -0.0636 -0.0070 -0.1153 370 LEU C CB  
9385  C CG  . LEU C 370 ? 0.7962 0.7645 0.9715 -0.0663 -0.0101 -0.1147 370 LEU C CG  
9386  C CD1 . LEU C 370 ? 0.7953 0.7686 0.9767 -0.0665 -0.0122 -0.1030 370 LEU C CD1 
9387  C CD2 . LEU C 370 ? 0.8203 0.7750 1.0043 -0.0630 -0.0057 -0.1206 370 LEU C CD2 
9388  N N   . GLN C 371 ? 0.8703 0.8678 1.0133 -0.0636 -0.0013 -0.1265 371 GLN C N   
9389  C CA  . GLN C 371 ? 0.9356 0.9461 1.0760 -0.0612 0.0039  -0.1243 371 GLN C CA  
9390  C C   . GLN C 371 ? 0.9976 1.0080 1.1320 -0.0577 0.0098  -0.1357 371 GLN C C   
9391  O O   . GLN C 371 ? 0.9873 0.9939 1.1096 -0.0611 0.0077  -0.1437 371 GLN C O   
9392  C CB  . GLN C 371 ? 0.9086 0.9272 1.0371 -0.0674 0.0002  -0.1184 371 GLN C CB  
9393  C CG  . GLN C 371 ? 0.8890 0.9075 1.0214 -0.0710 -0.0049 -0.1084 371 GLN C CG  
9394  C CD  . GLN C 371 ? 0.9227 0.9498 1.0672 -0.0686 -0.0022 -0.1012 371 GLN C CD  
9395  O OE1 . GLN C 371 ? 0.9329 0.9718 1.0797 -0.0664 0.0031  -0.1002 371 GLN C OE1 
9396  N NE2 . GLN C 371 ? 0.9202 0.9438 1.0728 -0.0690 -0.0058 -0.0956 371 GLN C NE2 
9397  N N   . LYS C 372 ? 1.0747 1.0907 1.2174 -0.0507 0.0173  -0.1368 372 LYS C N   
9398  C CA  . LYS C 372 ? 1.1351 1.1507 1.2723 -0.0464 0.0241  -0.1489 372 LYS C CA  
9399  C C   . LYS C 372 ? 1.1377 1.1678 1.2592 -0.0500 0.0259  -0.1497 372 LYS C C   
9400  O O   . LYS C 372 ? 1.1288 1.1717 1.2490 -0.0533 0.0251  -0.1396 372 LYS C O   
9401  C CB  . LYS C 372 ? 1.1586 1.1758 1.3104 -0.0361 0.0323  -0.1498 372 LYS C CB  
9402  N N   . ILE C 373 ? 1.0749 1.1029 1.1840 -0.0500 0.0285  -0.1618 373 ILE C N   
9403  C CA  . ILE C 373 ? 1.0315 1.0713 1.1224 -0.0552 0.0281  -0.1615 373 ILE C CA  
9404  C C   . ILE C 373 ? 0.9771 1.0295 1.0618 -0.0507 0.0380  -0.1682 373 ILE C C   
9405  O O   . ILE C 373 ? 0.9593 1.0083 1.0333 -0.0495 0.0409  -0.1815 373 ILE C O   
9406  C CB  . ILE C 373 ? 1.0373 1.0693 1.1134 -0.0612 0.0208  -0.1678 373 ILE C CB  
9407  C CG1 . ILE C 373 ? 1.1306 1.1511 1.2149 -0.0646 0.0121  -0.1621 373 ILE C CG1 
9408  C CG2 . ILE C 373 ? 0.8748 0.9193 0.9327 -0.0666 0.0189  -0.1624 373 ILE C CG2 
9409  C CD1 . ILE C 373 ? 1.2379 1.2521 1.3120 -0.0700 0.0042  -0.1679 373 ILE C CD1 
9410  N N   . PRO C 374 ? 0.9250 0.9917 1.0183 -0.0476 0.0438  -0.1608 374 PRO C N   
9411  C CA  . PRO C 374 ? 0.8698 0.9524 0.9540 -0.0541 0.0436  -0.1506 374 PRO C CA  
9412  C C   . PRO C 374 ? 0.8686 0.9531 0.9667 -0.0566 0.0392  -0.1369 374 PRO C C   
9413  O O   . PRO C 374 ? 0.8408 0.9282 0.9566 -0.0509 0.0420  -0.1342 374 PRO C O   
9414  C CB  . PRO C 374 ? 0.7301 0.8305 0.8132 -0.0492 0.0549  -0.1547 374 PRO C CB  
9415  C CG  . PRO C 374 ? 0.8186 0.9148 0.9189 -0.0386 0.0606  -0.1612 374 PRO C CG  
9416  C CD  . PRO C 374 ? 0.8826 0.9549 0.9872 -0.0375 0.0540  -0.1669 374 PRO C CD  
9417  N N   . MET C 375 ? 0.8753 0.9573 0.9655 -0.0649 0.0320  -0.1283 375 MET C N   
9418  C CA  . MET C 375 ? 0.7967 0.8810 0.8979 -0.0682 0.0283  -0.1166 375 MET C CA  
9419  C C   . MET C 375 ? 0.8202 0.9241 0.9231 -0.0714 0.0338  -0.1090 375 MET C C   
9420  O O   . MET C 375 ? 0.8490 0.9623 0.9394 -0.0744 0.0382  -0.1094 375 MET C O   
9421  C CB  . MET C 375 ? 0.7980 0.8703 0.8907 -0.0753 0.0190  -0.1110 375 MET C CB  
9422  C CG  . MET C 375 ? 0.8399 0.8958 0.9343 -0.0730 0.0132  -0.1170 375 MET C CG  
9423  S SD  . MET C 375 ? 0.8811 0.9262 0.9679 -0.0799 0.0030  -0.1097 375 MET C SD  
9424  C CE  . MET C 375 ? 0.8905 0.9403 0.9890 -0.0829 0.0025  -0.0984 375 MET C CE  
9425  N N   . SER C 376 ? 0.8117 0.9230 0.9302 -0.0712 0.0336  -0.1018 376 SER C N   
9426  C CA  . SER C 376 ? 0.7963 0.9261 0.9185 -0.0771 0.0365  -0.0928 376 SER C CA  
9427  C C   . SER C 376 ? 0.8057 0.9291 0.9135 -0.0884 0.0313  -0.0856 376 SER C C   
9428  O O   . SER C 376 ? 0.8462 0.9519 0.9478 -0.0906 0.0237  -0.0852 376 SER C O   
9429  C CB  . SER C 376 ? 0.8733 1.0105 1.0147 -0.0753 0.0348  -0.0868 376 SER C CB  
9430  O OG  . SER C 376 ? 0.9495 1.0752 1.0882 -0.0829 0.0262  -0.0806 376 SER C OG  
9431  N N   . PRO C 377 ? 0.8389 0.9763 0.9417 -0.0955 0.0354  -0.0796 377 PRO C N   
9432  C CA  . PRO C 377 ? 0.8921 1.0206 0.9816 -0.1063 0.0307  -0.0717 377 PRO C CA  
9433  C C   . PRO C 377 ? 0.9467 1.0630 1.0420 -0.1105 0.0227  -0.0667 377 PRO C C   
9434  O O   . PRO C 377 ? 0.9474 1.0453 1.0324 -0.1130 0.0163  -0.0655 377 PRO C O   
9435  C CB  . PRO C 377 ? 0.9323 1.0810 1.0213 -0.1136 0.0378  -0.0652 377 PRO C CB  
9436  C CG  . PRO C 377 ? 0.9417 1.1094 1.0381 -0.1052 0.0468  -0.0718 377 PRO C CG  
9437  C CD  . PRO C 377 ? 0.9057 1.0639 1.0093 -0.0931 0.0454  -0.0818 377 PRO C CD  
9438  N N   . GLU C 378 ? 0.9887 1.1162 1.1009 -0.1103 0.0230  -0.0643 378 GLU C N   
9439  C CA  . GLU C 378 ? 1.0146 1.1333 1.1323 -0.1146 0.0158  -0.0602 378 GLU C CA  
9440  C C   . GLU C 378 ? 0.9554 1.0534 1.0701 -0.1092 0.0095  -0.0646 378 GLU C C   
9441  O O   . GLU C 378 ? 0.9179 1.0005 1.0250 -0.1140 0.0036  -0.0621 378 GLU C O   
9442  C CB  . GLU C 378 ? 1.0684 1.2058 1.2053 -0.1126 0.0172  -0.0582 378 GLU C CB  
9443  C CG  . GLU C 378 ? 1.1467 1.2813 1.2884 -0.1196 0.0107  -0.0532 378 GLU C CG  
9444  C CD  . GLU C 378 ? 1.1868 1.3386 1.3473 -0.1145 0.0105  -0.0519 378 GLU C CD  
9445  O OE1 . GLU C 378 ? 1.1523 1.3025 1.3203 -0.1028 0.0117  -0.0558 378 GLU C OE1 
9446  O OE2 . GLU C 378 ? 1.2269 1.3944 1.3948 -0.1222 0.0094  -0.0467 378 GLU C OE2 
9447  N N   . GLU C 379 ? 0.9075 1.0047 1.0287 -0.0992 0.0109  -0.0713 379 GLU C N   
9448  C CA  . GLU C 379 ? 0.8869 0.9663 1.0067 -0.0950 0.0054  -0.0754 379 GLU C CA  
9449  C C   . GLU C 379 ? 0.9279 0.9931 1.0307 -0.0976 0.0021  -0.0770 379 GLU C C   
9450  O O   . GLU C 379 ? 0.9508 1.0023 1.0500 -0.0992 -0.0041 -0.0759 379 GLU C O   
9451  C CB  . GLU C 379 ? 0.8654 0.9451 0.9945 -0.0848 0.0086  -0.0826 379 GLU C CB  
9452  C CG  . GLU C 379 ? 0.8821 0.9456 1.0135 -0.0817 0.0031  -0.0854 379 GLU C CG  
9453  C CD  . GLU C 379 ? 0.8528 0.9176 0.9972 -0.0806 0.0003  -0.0806 379 GLU C CD  
9454  O OE1 . GLU C 379 ? 0.8751 0.9546 1.0302 -0.0791 0.0034  -0.0767 379 GLU C OE1 
9455  O OE2 . GLU C 379 ? 0.8887 0.9412 1.0323 -0.0814 -0.0049 -0.0804 379 GLU C OE2 
9456  N N   . ALA C 380 ? 0.9513 1.0212 1.0437 -0.0975 0.0063  -0.0795 380 ALA C N   
9457  C CA  . ALA C 380 ? 0.9339 0.9935 1.0096 -0.0990 0.0030  -0.0807 380 ALA C CA  
9458  C C   . ALA C 380 ? 0.9496 1.0020 1.0153 -0.1069 -0.0006 -0.0718 380 ALA C C   
9459  O O   . ALA C 380 ? 0.9555 0.9954 1.0108 -0.1070 -0.0059 -0.0709 380 ALA C O   
9460  C CB  . ALA C 380 ? 0.8879 0.9566 0.9543 -0.0967 0.0089  -0.0859 380 ALA C CB  
9461  N N   . VAL C 381 ? 0.9896 1.0500 1.0580 -0.1136 0.0025  -0.0650 381 VAL C N   
9462  C CA  . VAL C 381 ? 0.9705 1.0207 1.0301 -0.1217 -0.0007 -0.0568 381 VAL C CA  
9463  C C   . VAL C 381 ? 0.9652 0.9999 1.0284 -0.1210 -0.0076 -0.0568 381 VAL C C   
9464  O O   . VAL C 381 ? 0.9709 0.9904 1.0240 -0.1229 -0.0119 -0.0533 381 VAL C O   
9465  C CB  . VAL C 381 ? 0.9587 1.0211 1.0228 -0.1305 0.0039  -0.0505 381 VAL C CB  
9466  C CG1 . VAL C 381 ? 0.9828 1.0307 1.0390 -0.1396 0.0005  -0.0431 381 VAL C CG1 
9467  C CG2 . VAL C 381 ? 1.0093 1.0873 1.0676 -0.1319 0.0115  -0.0495 381 VAL C CG2 
9468  N N   . CYS C 382 ? 0.9113 0.9502 0.9888 -0.1176 -0.0085 -0.0603 382 CYS C N   
9469  C CA  . CYS C 382 ? 0.8722 0.8995 0.9539 -0.1171 -0.0142 -0.0604 382 CYS C CA  
9470  C C   . CYS C 382 ? 0.8887 0.9052 0.9676 -0.1103 -0.0183 -0.0652 382 CYS C C   
9471  O O   . CYS C 382 ? 0.8737 0.8770 0.9472 -0.1106 -0.0229 -0.0637 382 CYS C O   
9472  C CB  . CYS C 382 ? 0.8042 0.8423 0.9014 -0.1163 -0.0134 -0.0612 382 CYS C CB  
9473  S SG  . CYS C 382 ? 0.7911 0.8416 0.8913 -0.1268 -0.0108 -0.0549 382 CYS C SG  
9474  N N   . SER C 383 ? 0.9647 0.9867 1.0474 -0.1041 -0.0165 -0.0713 383 SER C N   
9475  C CA  . SER C 383 ? 0.9903 1.0042 1.0702 -0.0991 -0.0204 -0.0764 383 SER C CA  
9476  C C   . SER C 383 ? 1.0363 1.0428 1.1009 -0.1006 -0.0235 -0.0736 383 SER C C   
9477  O O   . SER C 383 ? 1.0210 1.0175 1.0831 -0.0994 -0.0287 -0.0725 383 SER C O   
9478  C CB  . SER C 383 ? 1.0022 1.0225 1.0861 -0.0940 -0.0171 -0.0841 383 SER C CB  
9479  O OG  . SER C 383 ? 1.0347 1.0585 1.1059 -0.0942 -0.0153 -0.0863 383 SER C OG  
9480  N N   . SER C 384 ? 1.0078 1.0200 1.0621 -0.1027 -0.0201 -0.0718 384 SER C N   
9481  C CA  A SER C 384 ? 1.2645 1.2705 1.3033 -0.1035 -0.0232 -0.0677 384 SER C CA  
9482  C CA  B SER C 384 ? 1.3310 1.3370 1.3698 -0.1034 -0.0232 -0.0678 384 SER C CA  
9483  C C   . SER C 384 ? 1.0254 1.0183 1.0603 -0.1069 -0.0264 -0.0597 384 SER C C   
9484  O O   . SER C 384 ? 1.0023 0.9866 1.0267 -0.1054 -0.0304 -0.0558 384 SER C O   
9485  C CB  A SER C 384 ? 1.5514 1.5666 1.5790 -0.1062 -0.0182 -0.0654 384 SER C CB  
9486  C CB  B SER C 384 ? 1.6554 1.6709 1.6831 -0.1061 -0.0181 -0.0657 384 SER C CB  
9487  O OG  A SER C 384 ? 1.1435 1.1571 1.1677 -0.1132 -0.0154 -0.0566 384 SER C OG  
9488  O OG  B SER C 384 ? 1.0723 1.0996 1.1039 -0.1027 -0.0137 -0.0742 384 SER C OG  
9489  N N   . ALA C 385 ? 0.9986 0.9899 1.0414 -0.1114 -0.0248 -0.0572 385 ALA C N   
9490  C CA  . ALA C 385 ? 0.9616 0.9383 1.0001 -0.1152 -0.0274 -0.0511 385 ALA C CA  
9491  C C   . ALA C 385 ? 0.8995 0.8661 0.9419 -0.1098 -0.0328 -0.0539 385 ALA C C   
9492  O O   . ALA C 385 ? 0.8690 0.8216 0.9045 -0.1092 -0.0357 -0.0498 385 ALA C O   
9493  C CB  . ALA C 385 ? 0.9513 0.9308 0.9964 -0.1229 -0.0243 -0.0488 385 ALA C CB  
9494  N N   . VAL C 386 ? 0.9112 0.8845 0.9653 -0.1058 -0.0335 -0.0603 386 VAL C N   
9495  C CA  . VAL C 386 ? 0.8989 0.8658 0.9576 -0.1007 -0.0379 -0.0632 386 VAL C CA  
9496  C C   . VAL C 386 ? 0.9011 0.8667 0.9533 -0.0953 -0.0418 -0.0641 386 VAL C C   
9497  O O   . VAL C 386 ? 0.8807 0.8375 0.9299 -0.0919 -0.0457 -0.0620 386 VAL C O   
9498  C CB  . VAL C 386 ? 0.8874 0.8623 0.9602 -0.0988 -0.0371 -0.0686 386 VAL C CB  
9499  C CG1 . VAL C 386 ? 0.8662 0.8370 0.9439 -0.0941 -0.0410 -0.0715 386 VAL C CG1 
9500  C CG2 . VAL C 386 ? 0.8448 0.8217 0.9234 -0.1037 -0.0348 -0.0667 386 VAL C CG2 
9501  N N   . SER C 387 ? 0.8851 0.8603 0.9349 -0.0941 -0.0408 -0.0676 387 SER C N   
9502  C CA  . SER C 387 ? 0.8861 0.8629 0.9293 -0.0897 -0.0452 -0.0690 387 SER C CA  
9503  C C   . SER C 387 ? 0.8703 0.8402 0.8990 -0.0896 -0.0472 -0.0607 387 SER C C   
9504  O O   . SER C 387 ? 0.8601 0.8269 0.8852 -0.0849 -0.0524 -0.0587 387 SER C O   
9505  C CB  . SER C 387 ? 0.9196 0.9080 0.9624 -0.0891 -0.0438 -0.0763 387 SER C CB  
9506  O OG  . SER C 387 ? 0.9359 0.9300 0.9704 -0.0921 -0.0390 -0.0750 387 SER C OG  
9507  N N   . SER C 388 ? 0.8993 0.8673 0.9200 -0.0948 -0.0430 -0.0550 388 SER C N   
9508  C CA  . SER C 388 ? 0.8987 0.8560 0.9062 -0.0952 -0.0446 -0.0454 388 SER C CA  
9509  C C   . SER C 388 ? 0.8937 0.8356 0.9045 -0.0926 -0.0477 -0.0423 388 SER C C   
9510  O O   . SER C 388 ? 0.8966 0.8297 0.8997 -0.0879 -0.0515 -0.0365 388 SER C O   
9511  C CB  . SER C 388 ? 0.9196 0.8763 0.9192 -0.1028 -0.0389 -0.0391 388 SER C CB  
9512  O OG  . SER C 388 ? 0.9454 0.9162 0.9377 -0.1036 -0.0361 -0.0406 388 SER C OG  
9513  N N   . ALA C 389 ? 0.8840 0.8230 0.9058 -0.0948 -0.0460 -0.0462 389 ALA C N   
9514  C CA  . ALA C 389 ? 0.8657 0.7905 0.8903 -0.0924 -0.0481 -0.0450 389 ALA C CA  
9515  C C   . ALA C 389 ? 0.8511 0.7780 0.8802 -0.0834 -0.0531 -0.0479 389 ALA C C   
9516  O O   . ALA C 389 ? 0.8293 0.7446 0.8551 -0.0783 -0.0558 -0.0441 389 ALA C O   
9517  C CB  . ALA C 389 ? 0.7955 0.7202 0.8300 -0.0973 -0.0453 -0.0493 389 ALA C CB  
9518  N N   . PHE C 390 ? 0.8334 0.7750 0.8707 -0.0815 -0.0543 -0.0547 390 PHE C N   
9519  C CA  . PHE C 390 ? 0.8374 0.7846 0.8803 -0.0744 -0.0592 -0.0577 390 PHE C CA  
9520  C C   . PHE C 390 ? 0.8746 0.8223 0.9069 -0.0694 -0.0637 -0.0522 390 PHE C C   
9521  O O   . PHE C 390 ? 0.8846 0.8289 0.9177 -0.0625 -0.0677 -0.0494 390 PHE C O   
9522  C CB  . PHE C 390 ? 0.8376 0.7996 0.8901 -0.0752 -0.0593 -0.0659 390 PHE C CB  
9523  C CG  . PHE C 390 ? 0.8309 0.7939 0.8964 -0.0767 -0.0570 -0.0707 390 PHE C CG  
9524  C CD1 . PHE C 390 ? 0.8652 0.8255 0.9377 -0.0730 -0.0586 -0.0712 390 PHE C CD1 
9525  C CD2 . PHE C 390 ? 0.8311 0.7993 0.9020 -0.0811 -0.0530 -0.0744 390 PHE C CD2 
9526  C CE1 . PHE C 390 ? 0.8893 0.8518 0.9727 -0.0747 -0.0563 -0.0748 390 PHE C CE1 
9527  C CE2 . PHE C 390 ? 0.8513 0.8211 0.9337 -0.0821 -0.0511 -0.0773 390 PHE C CE2 
9528  C CZ  . PHE C 390 ? 0.8827 0.8497 0.9707 -0.0793 -0.0528 -0.0773 390 PHE C CZ  
9529  N N   . GLU C 391 ? 0.8651 0.8181 0.8870 -0.0725 -0.0629 -0.0501 391 GLU C N   
9530  C CA  . GLU C 391 ? 0.7967 0.7556 0.8083 -0.0681 -0.0678 -0.0458 391 GLU C CA  
9531  C C   . GLU C 391 ? 0.7989 0.7433 0.8006 -0.0641 -0.0695 -0.0346 391 GLU C C   
9532  O O   . GLU C 391 ? 0.8178 0.7648 0.8167 -0.0566 -0.0752 -0.0304 391 GLU C O   
9533  C CB  . GLU C 391 ? 0.8168 0.7856 0.8185 -0.0728 -0.0656 -0.0469 391 GLU C CB  
9534  C CG  . GLU C 391 ? 0.8583 0.8430 0.8656 -0.0732 -0.0671 -0.0575 391 GLU C CG  
9535  C CD  . GLU C 391 ? 0.8993 0.8904 0.9033 -0.0790 -0.0613 -0.0624 391 GLU C CD  
9536  O OE1 . GLU C 391 ? 0.8935 0.8807 0.8878 -0.0826 -0.0569 -0.0562 391 GLU C OE1 
9537  O OE2 . GLU C 391 ? 0.9425 0.9423 0.9541 -0.0800 -0.0607 -0.0727 391 GLU C OE2 
9538  N N   . VAL C 392 ? 0.7867 0.7157 0.7830 -0.0691 -0.0647 -0.0291 392 VAL C N   
9539  C CA  . VAL C 392 ? 0.8399 0.7505 0.8267 -0.0658 -0.0655 -0.0182 392 VAL C CA  
9540  C C   . VAL C 392 ? 0.9006 0.7983 0.8964 -0.0601 -0.0665 -0.0197 392 VAL C C   
9541  O O   . VAL C 392 ? 0.9166 0.7961 0.9061 -0.0557 -0.0671 -0.0117 392 VAL C O   
9542  C CB  . VAL C 392 ? 0.8733 0.7700 0.8508 -0.0748 -0.0597 -0.0117 392 VAL C CB  
9543  C CG1 . VAL C 392 ? 0.8674 0.7763 0.8343 -0.0802 -0.0576 -0.0087 392 VAL C CG1 
9544  C CG2 . VAL C 392 ? 0.8976 0.7890 0.8849 -0.0820 -0.0549 -0.0182 392 VAL C CG2 
9545  N N   . GLN C 393 ? 0.8882 0.7947 0.8980 -0.0597 -0.0664 -0.0295 393 GLN C N   
9546  C CA  . GLN C 393 ? 0.8461 0.7427 0.8647 -0.0559 -0.0657 -0.0327 393 GLN C CA  
9547  C C   . GLN C 393 ? 0.9060 0.7811 0.9191 -0.0618 -0.0610 -0.0299 393 GLN C C   
9548  O O   . GLN C 393 ? 0.9144 0.7699 0.9222 -0.0576 -0.0609 -0.0247 393 GLN C O   
9549  C CB  . GLN C 393 ? 0.8059 0.7019 0.8266 -0.0437 -0.0706 -0.0295 393 GLN C CB  
9550  C CG  . GLN C 393 ? 0.8199 0.7387 0.8524 -0.0395 -0.0747 -0.0361 393 GLN C CG  
9551  C CD  . GLN C 393 ? 0.8546 0.7773 0.8898 -0.0273 -0.0801 -0.0319 393 GLN C CD  
9552  O OE1 . GLN C 393 ? 0.8670 0.7738 0.8944 -0.0209 -0.0807 -0.0234 393 GLN C OE1 
9553  N NE2 . GLN C 393 ? 0.8432 0.7870 0.8901 -0.0239 -0.0840 -0.0375 393 GLN C NE2 
9554  N N   . ALA C 394 ? 0.9159 0.7950 0.9305 -0.0720 -0.0569 -0.0335 394 ALA C N   
9555  C CA  . ALA C 394 ? 0.9290 0.7918 0.9401 -0.0800 -0.0527 -0.0324 394 ALA C CA  
9556  C C   . ALA C 394 ? 0.9236 0.7808 0.9431 -0.0787 -0.0518 -0.0395 394 ALA C C   
9557  O O   . ALA C 394 ? 0.9090 0.7806 0.9392 -0.0756 -0.0529 -0.0461 394 ALA C O   
9558  C CB  . ALA C 394 ? 0.9131 0.7862 0.9241 -0.0910 -0.0489 -0.0334 394 ALA C CB  
9559  N N   . LYS C 395 ? 0.9595 0.7951 0.9733 -0.0814 -0.0497 -0.0381 395 LYS C N   
9560  C CA  . LYS C 395 ? 0.9236 0.7519 0.9423 -0.0818 -0.0481 -0.0452 395 LYS C CA  
9561  C C   . LYS C 395 ? 0.9119 0.7427 0.9318 -0.0945 -0.0449 -0.0491 395 LYS C C   
9562  O O   . LYS C 395 ? 0.9714 0.7998 0.9948 -0.0962 -0.0438 -0.0558 395 LYS C O   
9563  C CB  . LYS C 395 ? 0.9730 0.7744 0.9843 -0.0771 -0.0474 -0.0430 395 LYS C CB  
9564  C CG  . LYS C 395 ? 1.0067 0.8087 1.0216 -0.0621 -0.0503 -0.0423 395 LYS C CG  
9565  C CD  . LYS C 395 ? 1.0666 0.8458 1.0718 -0.0552 -0.0510 -0.0336 395 LYS C CD  
9566  C CE  . LYS C 395 ? 1.0951 0.8757 1.1058 -0.0392 -0.0536 -0.0335 395 LYS C CE  
9567  N NZ  . LYS C 395 ? 1.0796 0.8883 1.1037 -0.0364 -0.0554 -0.0409 395 LYS C NZ  
9568  N N   . ALA C 396 ? 0.8649 0.7023 0.8820 -0.1032 -0.0435 -0.0452 396 ALA C N   
9569  C CA  . ALA C 396 ? 0.8350 0.6774 0.8545 -0.1153 -0.0409 -0.0483 396 ALA C CA  
9570  C C   . ALA C 396 ? 0.8194 0.6784 0.8400 -0.1213 -0.0394 -0.0445 396 ALA C C   
9571  O O   . ALA C 396 ? 0.8663 0.7208 0.8789 -0.1218 -0.0389 -0.0374 396 ALA C O   
9572  C CB  . ALA C 396 ? 0.8409 0.6597 0.8516 -0.1236 -0.0388 -0.0471 396 ALA C CB  
9573  N N   . ILE C 397 ? 0.8451 0.7229 0.8748 -0.1258 -0.0384 -0.0487 397 ILE C N   
9574  C CA  . ILE C 397 ? 0.8191 0.7114 0.8504 -0.1335 -0.0357 -0.0458 397 ILE C CA  
9575  C C   . ILE C 397 ? 0.8593 0.7492 0.8909 -0.1459 -0.0338 -0.0465 397 ILE C C   
9576  O O   . ILE C 397 ? 0.8723 0.7642 0.9091 -0.1475 -0.0349 -0.0521 397 ILE C O   
9577  C CB  . ILE C 397 ? 0.7224 0.6380 0.7648 -0.1294 -0.0356 -0.0495 397 ILE C CB  
9578  C CG1 . ILE C 397 ? 0.7802 0.6982 0.8229 -0.1187 -0.0379 -0.0505 397 ILE C CG1 
9579  C CG2 . ILE C 397 ? 0.7743 0.7043 0.8177 -0.1352 -0.0321 -0.0465 397 ILE C CG2 
9580  C CD1 . ILE C 397 ? 0.7967 0.7316 0.8513 -0.1141 -0.0383 -0.0559 397 ILE C CD1 
9581  N N   . LEU C 398 ? 0.8030 0.6897 0.8289 -0.1554 -0.0311 -0.0409 398 LEU C N   
9582  C CA  . LEU C 398 ? 0.8017 0.6885 0.8283 -0.1693 -0.0293 -0.0412 398 LEU C CA  
9583  C C   . LEU C 398 ? 0.8530 0.7656 0.8871 -0.1753 -0.0263 -0.0387 398 LEU C C   
9584  O O   . LEU C 398 ? 0.8807 0.7966 0.9103 -0.1764 -0.0235 -0.0327 398 LEU C O   
9585  C CB  . LEU C 398 ? 0.8255 0.6863 0.8400 -0.1773 -0.0279 -0.0363 398 LEU C CB  
9586  C CG  . LEU C 398 ? 0.8412 0.7074 0.8571 -0.1944 -0.0253 -0.0350 398 LEU C CG  
9587  C CD1 . LEU C 398 ? 0.8616 0.7384 0.8856 -0.2009 -0.0271 -0.0430 398 LEU C CD1 
9588  C CD2 . LEU C 398 ? 0.9991 0.8380 1.0029 -0.2039 -0.0232 -0.0292 398 LEU C CD2 
9589  N N   . VAL C 399 ? 0.8689 0.8011 0.9142 -0.1784 -0.0268 -0.0430 399 VAL C N   
9590  C CA  . VAL C 399 ? 0.8579 0.8164 0.9123 -0.1829 -0.0237 -0.0407 399 VAL C CA  
9591  C C   . VAL C 399 ? 0.8630 0.8266 0.9195 -0.1985 -0.0228 -0.0399 399 VAL C C   
9592  O O   . VAL C 399 ? 0.8846 0.8380 0.9394 -0.2040 -0.0256 -0.0440 399 VAL C O   
9593  C CB  . VAL C 399 ? 0.8480 0.8282 0.9153 -0.1739 -0.0246 -0.0447 399 VAL C CB  
9594  C CG1 . VAL C 399 ? 0.8211 0.8045 0.8941 -0.1760 -0.0280 -0.0493 399 VAL C CG1 
9595  C CG2 . VAL C 399 ? 0.8647 0.8699 0.9408 -0.1766 -0.0207 -0.0420 399 VAL C CG2 
9596  N N   . LEU C 400 ? 0.9679 0.9470 1.0272 -0.2062 -0.0187 -0.0348 400 LEU C N   
9597  C CA  . LEU C 400 ? 0.9229 0.9142 0.9874 -0.2219 -0.0176 -0.0337 400 LEU C CA  
9598  C C   . LEU C 400 ? 0.9384 0.9653 1.0193 -0.2193 -0.0165 -0.0343 400 LEU C C   
9599  O O   . LEU C 400 ? 1.0356 1.0801 1.1211 -0.2174 -0.0119 -0.0305 400 LEU C O   
9600  C CB  . LEU C 400 ? 0.8918 0.8750 0.9481 -0.2332 -0.0131 -0.0264 400 LEU C CB  
9601  C CG  . LEU C 400 ? 1.0056 0.9537 1.0475 -0.2410 -0.0139 -0.0248 400 LEU C CG  
9602  C CD1 . LEU C 400 ? 0.9943 0.9164 1.0262 -0.2272 -0.0166 -0.0263 400 LEU C CD1 
9603  C CD2 . LEU C 400 ? 1.0731 1.0169 1.1082 -0.2515 -0.0087 -0.0158 400 LEU C CD2 
9604  N N   . SER C 401 ? 0.8628 0.9004 0.9521 -0.2182 -0.0206 -0.0391 401 SER C N   
9605  C CA  . SER C 401 ? 0.9098 0.9800 1.0154 -0.2135 -0.0204 -0.0391 401 SER C CA  
9606  C C   . SER C 401 ? 0.9290 1.0153 1.0421 -0.2248 -0.0240 -0.0408 401 SER C C   
9607  O O   . SER C 401 ? 0.9578 1.0306 1.0652 -0.2277 -0.0286 -0.0454 401 SER C O   
9608  C CB  . SER C 401 ? 0.9574 1.0276 1.0670 -0.1970 -0.0224 -0.0423 401 SER C CB  
9609  O OG  . SER C 401 ? 0.9912 1.0901 1.1161 -0.1907 -0.0209 -0.0409 401 SER C OG  
9610  N N   . ASN C 402 ? 0.9475 1.0647 1.0736 -0.2303 -0.0219 -0.0374 402 ASN C N   
9611  C CA  . ASN C 402 ? 0.9467 1.0839 1.0808 -0.2428 -0.0257 -0.0384 402 ASN C CA  
9612  C C   . ASN C 402 ? 0.9080 1.0637 1.0523 -0.2335 -0.0305 -0.0403 402 ASN C C   
9613  O O   . ASN C 402 ? 0.9171 1.0745 1.0599 -0.2408 -0.0360 -0.0438 402 ASN C O   
9614  C CB  . ASN C 402 ? 0.9688 1.1345 1.1139 -0.2530 -0.0215 -0.0333 402 ASN C CB  
9615  C CG  . ASN C 402 ? 0.9601 1.1096 1.0950 -0.2707 -0.0192 -0.0318 402 ASN C CG  
9616  O OD1 . ASN C 402 ? 0.9451 1.0610 1.0648 -0.2752 -0.0212 -0.0349 402 ASN C OD1 
9617  N ND2 . ASN C 402 ? 1.0071 1.1797 1.1505 -0.2807 -0.0146 -0.0267 402 ASN C ND2 
9618  N N   . THR C 403 ? 1.1164 1.2855 1.2705 -0.2179 -0.0285 -0.0380 403 THR C N   
9619  C CA  . THR C 403 ? 0.9853 1.1683 1.1480 -0.2085 -0.0328 -0.0384 403 THR C CA  
9620  C C   . THR C 403 ? 1.0684 1.2258 1.2220 -0.1968 -0.0346 -0.0418 403 THR C C   
9621  O O   . THR C 403 ? 1.0407 1.2032 1.1970 -0.1922 -0.0390 -0.0426 403 THR C O   
9622  C CB  . THR C 403 ? 0.9226 1.1360 1.1031 -0.1979 -0.0297 -0.0334 403 THR C CB  
9623  O OG1 . THR C 403 ? 0.9602 1.1622 1.1392 -0.1859 -0.0239 -0.0333 403 THR C OG1 
9624  C CG2 . THR C 403 ? 0.9645 1.2054 1.1548 -0.2098 -0.0276 -0.0300 403 THR C CG2 
9625  N N   . GLY C 404 ? 1.0034 1.1349 1.1464 -0.1924 -0.0314 -0.0434 404 GLY C N   
9626  C CA  . GLY C 404 ? 0.9838 1.0930 1.1195 -0.1815 -0.0326 -0.0465 404 GLY C CA  
9627  C C   . GLY C 404 ? 1.0171 1.1303 1.1602 -0.1662 -0.0297 -0.0452 404 GLY C C   
9628  O O   . GLY C 404 ? 1.0529 1.1475 1.1900 -0.1581 -0.0303 -0.0478 404 GLY C O   
9629  N N   . ARG C 405 ? 0.8746 1.3433 1.1047 -0.0207 -0.0179 -0.1681 405 ARG C N   
9630  C CA  . ARG C 405 ? 0.9101 1.3668 1.1356 0.0225  -0.0308 -0.1788 405 ARG C CA  
9631  C C   . ARG C 405 ? 0.9255 1.3285 1.1139 0.0213  -0.0162 -0.1710 405 ARG C C   
9632  O O   . ARG C 405 ? 0.9413 1.2877 1.1060 0.0419  -0.0349 -0.1682 405 ARG C O   
9633  C CB  . ARG C 405 ? 0.9244 1.4661 1.1871 0.0491  -0.0230 -0.1997 405 ARG C CB  
9634  C CG  . ARG C 405 ? 1.0017 1.5332 1.2419 0.0818  -0.0127 -0.2119 405 ARG C CG  
9635  C CD  . ARG C 405 ? 1.0122 1.6283 1.2841 0.1213  -0.0054 -0.2381 405 ARG C CD  
9636  N NE  . ARG C 405 ? 1.0803 1.6912 1.3698 0.1658  -0.0447 -0.2544 405 ARG C NE  
9637  C CZ  . ARG C 405 ? 1.1561 1.6980 1.4130 0.2053  -0.0741 -0.2644 405 ARG C CZ  
9638  N NH1 . ARG C 405 ? 1.1719 1.6409 1.3780 0.2027  -0.0710 -0.2575 405 ARG C NH1 
9639  N NH2 . ARG C 405 ? 1.2281 1.7671 1.5021 0.2464  -0.1132 -0.2800 405 ARG C NH2 
9640  N N   . SER C 406 ? 0.9161 1.3397 1.1007 -0.0056 0.0142  -0.1662 406 SER C N   
9641  C CA  . SER C 406 ? 0.8414 1.2204 0.9916 -0.0115 0.0290  -0.1577 406 SER C CA  
9642  C C   . SER C 406 ? 0.8191 1.1218 0.9449 -0.0231 0.0190  -0.1404 406 SER C C   
9643  O O   . SER C 406 ? 0.8197 1.0735 0.9241 -0.0083 0.0085  -0.1349 406 SER C O   
9644  C CB  . SER C 406 ? 0.8268 1.2437 0.9776 -0.0443 0.0593  -0.1526 406 SER C CB  
9645  O OG  . SER C 406 ? 0.8360 1.1904 0.9525 -0.0637 0.0669  -0.1371 406 SER C OG  
9646  N N   . ALA C 407 ? 0.8817 1.1760 1.0109 -0.0481 0.0201  -0.1322 407 ALA C N   
9647  C CA  . ALA C 407 ? 0.8728 1.1070 0.9810 -0.0567 0.0168  -0.1174 407 ALA C CA  
9648  C C   . ALA C 407 ? 0.8742 1.0811 0.9801 -0.0355 -0.0083 -0.1120 407 ALA C C   
9649  O O   . ALA C 407 ? 0.8376 1.0022 0.9302 -0.0341 -0.0121 -0.0983 407 ALA C O   
9650  C CB  . ALA C 407 ? 0.8015 1.0320 0.9066 -0.0827 0.0229  -0.1148 407 ALA C CB  
9651  N N   . ARG C 408 ? 0.8115 1.0426 0.9317 -0.0195 -0.0288 -0.1209 408 ARG C N   
9652  C CA  . ARG C 408 ? 0.8331 1.0300 0.9458 -0.0029 -0.0588 -0.1127 408 ARG C CA  
9653  C C   . ARG C 408 ? 0.8418 1.0083 0.9429 0.0188  -0.0709 -0.1132 408 ARG C C   
9654  O O   . ARG C 408 ? 0.8474 0.9681 0.9353 0.0193  -0.0900 -0.0967 408 ARG C O   
9655  C CB  . ARG C 408 ? 0.8250 1.0459 0.9520 0.0103  -0.0842 -0.1218 408 ARG C CB  
9656  C CG  . ARG C 408 ? 0.8031 1.0399 0.9318 -0.0131 -0.0809 -0.1181 408 ARG C CG  
9657  C CD  . ARG C 408 ? 0.7997 1.0531 0.9400 0.0000  -0.1129 -0.1239 408 ARG C CD  
9658  N NE  . ARG C 408 ? 0.8327 1.1502 1.0073 0.0059  -0.1078 -0.1431 408 ARG C NE  
9659  C CZ  . ARG C 408 ? 0.8692 1.2177 1.0530 -0.0192 -0.0985 -0.1447 408 ARG C CZ  
9660  N NH1 . ARG C 408 ? 0.8699 1.1847 1.0242 -0.0469 -0.0907 -0.1329 408 ARG C NH1 
9661  N NH2 . ARG C 408 ? 0.8401 1.2566 1.0632 -0.0164 -0.0974 -0.1588 408 ARG C NH2 
9662  N N   . LEU C 409 ? 0.8666 1.0595 0.9698 0.0348  -0.0601 -0.1311 409 LEU C N   
9663  C CA  . LEU C 409 ? 0.8109 0.9703 0.8924 0.0572  -0.0714 -0.1357 409 LEU C CA  
9664  C C   . LEU C 409 ? 0.7822 0.8999 0.8445 0.0386  -0.0609 -0.1175 409 LEU C C   
9665  O O   . LEU C 409 ? 0.8189 0.8872 0.8628 0.0478  -0.0835 -0.1091 409 LEU C O   
9666  C CB  . LEU C 409 ? 0.7895 0.9967 0.8732 0.0788  -0.0558 -0.1606 409 LEU C CB  
9667  C CG  . LEU C 409 ? 0.8454 1.0154 0.9000 0.1151  -0.0778 -0.1744 409 LEU C CG  
9668  C CD1 . LEU C 409 ? 0.8782 0.9939 0.9267 0.1329  -0.1247 -0.1701 409 LEU C CD1 
9669  C CD2 . LEU C 409 ? 0.8879 1.1162 0.9462 0.1467  -0.0634 -0.2042 409 LEU C CD2 
9670  N N   . ILE C 410 ? 0.7018 0.8350 0.7682 0.0125  -0.0315 -0.1106 410 ILE C N   
9671  C CA  . ILE C 410 ? 0.7305 0.8242 0.7839 -0.0028 -0.0247 -0.0927 410 ILE C CA  
9672  C C   . ILE C 410 ? 0.7845 0.8497 0.8461 -0.0087 -0.0413 -0.0728 410 ILE C C   
9673  O O   . ILE C 410 ? 0.8067 0.8358 0.8626 -0.0085 -0.0548 -0.0572 410 ILE C O   
9674  C CB  . ILE C 410 ? 0.7113 0.8204 0.7656 -0.0278 0.0051  -0.0907 410 ILE C CB  
9675  C CG1 . ILE C 410 ? 0.7324 0.8698 0.7755 -0.0309 0.0233  -0.1022 410 ILE C CG1 
9676  C CG2 . ILE C 410 ? 0.6729 0.7390 0.7193 -0.0388 0.0075  -0.0726 410 ILE C CG2 
9677  C CD1 . ILE C 410 ? 0.7173 0.8635 0.7595 -0.0612 0.0455  -0.0970 410 ILE C CD1 
9678  N N   . SER C 411 ? 0.7848 0.8701 0.8595 -0.0168 -0.0400 -0.0712 411 SER C N   
9679  C CA  . SER C 411 ? 0.7446 0.8143 0.8243 -0.0248 -0.0511 -0.0509 411 SER C CA  
9680  C C   . SER C 411 ? 0.7676 0.8080 0.8430 -0.0141 -0.0875 -0.0395 411 SER C C   
9681  O O   . SER C 411 ? 0.7954 0.8162 0.8750 -0.0235 -0.0983 -0.0162 411 SER C O   
9682  C CB  . SER C 411 ? 0.7420 0.8366 0.8250 -0.0343 -0.0451 -0.0540 411 SER C CB  
9683  O OG  . SER C 411 ? 0.8109 0.8959 0.8929 -0.0422 -0.0561 -0.0331 411 SER C OG  
9684  N N   . LYS C 412 ? 0.8058 0.8430 0.8740 0.0058  -0.1090 -0.0555 412 LYS C N   
9685  C CA  . LYS C 412 ? 0.8293 0.8239 0.8855 0.0180  -0.1513 -0.0473 412 LYS C CA  
9686  C C   . LYS C 412 ? 0.8597 0.8145 0.9067 0.0142  -0.1627 -0.0322 412 LYS C C   
9687  O O   . LYS C 412 ? 0.8819 0.8010 0.9255 0.0067  -0.1955 -0.0103 412 LYS C O   
9688  C CB  . LYS C 412 ? 0.8390 0.8330 0.8854 0.0501  -0.1701 -0.0751 412 LYS C CB  
9689  C CG  . LYS C 412 ? 0.8823 0.8154 0.9032 0.0713  -0.2148 -0.0761 412 LYS C CG  
9690  C CD  . LYS C 412 ? 0.8591 0.7977 0.8677 0.1132  -0.2255 -0.1121 412 LYS C CD  
9691  C CE  . LYS C 412 ? 0.9229 0.7950 0.8935 0.1393  -0.2621 -0.1216 412 LYS C CE  
9692  N NZ  . LYS C 412 ? 0.9533 0.8304 0.9132 0.1870  -0.2786 -0.1582 412 LYS C NZ  
9693  N N   . TYR C 413 ? 0.8741 0.8327 0.9157 0.0162  -0.1397 -0.0410 413 TYR C N   
9694  C CA  . TYR C 413 ? 0.9068 0.8263 0.9383 0.0123  -0.1532 -0.0267 413 TYR C CA  
9695  C C   . TYR C 413 ? 0.8975 0.8270 0.9548 -0.0115 -0.1402 0.0007  413 TYR C C   
9696  O O   . TYR C 413 ? 0.9277 0.8337 0.9853 -0.0166 -0.1485 0.0143  413 TYR C O   
9697  C CB  . TYR C 413 ? 0.9061 0.8220 0.9135 0.0245  -0.1368 -0.0466 413 TYR C CB  
9698  C CG  . TYR C 413 ? 0.9325 0.8285 0.9097 0.0539  -0.1584 -0.0708 413 TYR C CG  
9699  C CD1 . TYR C 413 ? 0.9866 0.8213 0.9361 0.0649  -0.2000 -0.0668 413 TYR C CD1 
9700  C CD2 . TYR C 413 ? 0.9396 0.8781 0.9184 0.0722  -0.1420 -0.0975 413 TYR C CD2 
9701  C CE1 . TYR C 413 ? 1.0233 0.8319 0.9389 0.0983  -0.2229 -0.0933 413 TYR C CE1 
9702  C CE2 . TYR C 413 ? 0.9670 0.8930 0.9216 0.1066  -0.1615 -0.1229 413 TYR C CE2 
9703  C CZ  . TYR C 413 ? 0.9949 0.8519 0.9144 0.1218  -0.2019 -0.1225 413 TYR C CZ  
9704  O OH  . TYR C 413 ? 1.0514 0.8882 0.9396 0.1624  -0.2233 -0.1526 413 TYR C OH  
9705  N N   . ARG C 414 ? 0.8020 0.7666 0.8794 -0.0234 -0.1214 0.0073  414 ARG C N   
9706  C CA  . ARG C 414 ? 0.8068 0.7931 0.9100 -0.0409 -0.1068 0.0307  414 ARG C CA  
9707  C C   . ARG C 414 ? 0.7307 0.7154 0.8471 -0.0435 -0.0913 0.0381  414 ARG C C   
9708  O O   . ARG C 414 ? 0.7456 0.7284 0.8839 -0.0517 -0.1044 0.0631  414 ARG C O   
9709  C CB  . ARG C 414 ? 0.7917 0.7708 0.9057 -0.0541 -0.1371 0.0600  414 ARG C CB  
9710  C CG  . ARG C 414 ? 0.8412 0.8489 0.9548 -0.0625 -0.1281 0.0625  414 ARG C CG  
9711  C CD  . ARG C 414 ? 0.8937 0.8926 1.0065 -0.0793 -0.1606 0.0909  414 ARG C CD  
9712  N NE  . ARG C 414 ? 0.8772 0.9022 0.9801 -0.0863 -0.1480 0.0894  414 ARG C NE  
9713  C CZ  . ARG C 414 ? 0.8810 0.9038 0.9658 -0.0729 -0.1473 0.0630  414 ARG C CZ  
9714  N NH1 . ARG C 414 ? 0.8552 0.8610 0.9334 -0.0507 -0.1533 0.0355  414 ARG C NH1 
9715  N NH2 . ARG C 414 ? 0.8605 0.9035 0.9337 -0.0821 -0.1401 0.0648  414 ARG C NH2 
9716  N N   . PRO C 415 ? 0.7326 0.7218 0.8401 -0.0392 -0.0644 0.0199  415 PRO C N   
9717  C CA  . PRO C 415 ? 0.8221 0.8027 0.9395 -0.0404 -0.0533 0.0272  415 PRO C CA  
9718  C C   . PRO C 415 ? 0.8229 0.8324 0.9739 -0.0444 -0.0403 0.0441  415 PRO C C   
9719  O O   . PRO C 415 ? 0.8132 0.8516 0.9740 -0.0494 -0.0349 0.0502  415 PRO C O   
9720  C CB  . PRO C 415 ? 0.8144 0.7941 0.9110 -0.0400 -0.0280 0.0051  415 PRO C CB  
9721  C CG  . PRO C 415 ? 0.7532 0.7604 0.8467 -0.0421 -0.0169 -0.0084 415 PRO C CG  
9722  C CD  . PRO C 415 ? 0.7466 0.7548 0.8405 -0.0377 -0.0427 -0.0037 415 PRO C CD  
9723  N N   . ASN C 416 ? 0.8695 0.8727 1.0367 -0.0405 -0.0352 0.0516  416 ASN C N   
9724  C CA  . ASN C 416 ? 0.8563 0.8946 1.0615 -0.0375 -0.0217 0.0663  416 ASN C CA  
9725  C C   . ASN C 416 ? 0.8749 0.9176 1.0737 -0.0269 0.0094  0.0475  416 ASN C C   
9726  O O   . ASN C 416 ? 0.8736 0.9471 1.1007 -0.0170 0.0247  0.0537  416 ASN C O   
9727  C CB  . ASN C 416 ? 0.8742 0.9094 1.1126 -0.0369 -0.0437 0.0905  416 ASN C CB  
9728  C CG  . ASN C 416 ? 0.9003 0.9074 1.1379 -0.0255 -0.0412 0.0846  416 ASN C CG  
9729  O OD1 . ASN C 416 ? 0.9343 0.9283 1.1531 -0.0173 -0.0196 0.0650  416 ASN C OD1 
9730  N ND2 . ASN C 416 ? 0.9192 0.9103 1.1752 -0.0269 -0.0695 0.1040  416 ASN C ND2 
9731  N N   . CYS C 417 ? 0.8280 0.8422 0.9898 -0.0288 0.0182  0.0246  417 CYS C N   
9732  C CA  . CYS C 417 ? 0.7980 0.7965 0.9450 -0.0222 0.0383  0.0072  417 CYS C CA  
9733  C C   . CYS C 417 ? 0.7645 0.7695 0.8834 -0.0312 0.0512  -0.0120 417 CYS C C   
9734  O O   . CYS C 417 ? 0.7571 0.7818 0.8735 -0.0390 0.0442  -0.0104 417 CYS C O   
9735  C CB  . CYS C 417 ? 0.8449 0.7951 0.9714 -0.0244 0.0297  0.0036  417 CYS C CB  
9736  S SG  . CYS C 417 ? 0.8417 0.7715 0.9287 -0.0430 0.0208  -0.0045 417 CYS C SG  
9737  N N   . PRO C 418 ? 0.8033 0.7888 0.9000 -0.0303 0.0653  -0.0298 418 PRO C N   
9738  C CA  . PRO C 418 ? 0.8317 0.8229 0.9026 -0.0428 0.0719  -0.0462 418 PRO C CA  
9739  C C   . PRO C 418 ? 0.7951 0.7791 0.8518 -0.0596 0.0630  -0.0507 418 PRO C C   
9740  O O   . PRO C 418 ? 0.8336 0.7897 0.8808 -0.0651 0.0590  -0.0487 418 PRO C O   
9741  C CB  . PRO C 418 ? 0.9198 0.8805 0.9672 -0.0378 0.0836  -0.0632 418 PRO C CB  
9742  C CG  . PRO C 418 ? 0.9351 0.8929 1.0029 -0.0142 0.0890  -0.0571 418 PRO C CG  
9743  C CD  . PRO C 418 ? 0.8503 0.8169 0.9497 -0.0130 0.0750  -0.0352 418 PRO C CD  
9744  N N   . ILE C 419 ? 0.7839 0.7949 0.8371 -0.0679 0.0608  -0.0574 419 ILE C N   
9745  C CA  . ILE C 419 ? 0.7527 0.7730 0.7965 -0.0823 0.0578  -0.0662 419 ILE C CA  
9746  C C   . ILE C 419 ? 0.7790 0.7939 0.8041 -0.0986 0.0647  -0.0803 419 ILE C C   
9747  O O   . ILE C 419 ? 0.9099 0.9341 0.9296 -0.0978 0.0659  -0.0871 419 ILE C O   
9748  C CB  . ILE C 419 ? 0.6973 0.7523 0.7536 -0.0773 0.0461  -0.0664 419 ILE C CB  
9749  C CG1 . ILE C 419 ? 0.7139 0.7631 0.7823 -0.0632 0.0318  -0.0524 419 ILE C CG1 
9750  C CG2 . ILE C 419 ? 0.6869 0.7673 0.7411 -0.0875 0.0466  -0.0783 419 ILE C CG2 
9751  C CD1 . ILE C 419 ? 0.7255 0.7943 0.8003 -0.0551 0.0138  -0.0536 419 ILE C CD1 
9752  N N   . ILE C 420 ? 0.8089 0.8057 0.8196 -0.1167 0.0667  -0.0830 420 ILE C N   
9753  C CA  . ILE C 420 ? 0.8720 0.8594 0.8641 -0.1392 0.0670  -0.0935 420 ILE C CA  
9754  C C   . ILE C 420 ? 0.9184 0.9526 0.9222 -0.1595 0.0656  -0.0950 420 ILE C C   
9755  O O   . ILE C 420 ? 0.9289 0.9745 0.9350 -0.1677 0.0693  -0.0880 420 ILE C O   
9756  C CB  . ILE C 420 ? 0.8925 0.8198 0.8577 -0.1496 0.0658  -0.0925 420 ILE C CB  
9757  C CG1 . ILE C 420 ? 0.9223 0.8173 0.8881 -0.1207 0.0681  -0.0904 420 ILE C CG1 
9758  C CG2 . ILE C 420 ? 0.9642 0.8690 0.9047 -0.1735 0.0597  -0.1030 420 ILE C CG2 
9759  C CD1 . ILE C 420 ? 0.9946 0.8252 0.9333 -0.1223 0.0628  -0.0940 420 ILE C CD1 
9760  N N   . CYS C 421 ? 0.8256 0.8922 0.8373 -0.1664 0.0605  -0.1040 421 CYS C N   
9761  C CA  . CYS C 421 ? 0.8543 0.9787 0.8874 -0.1833 0.0587  -0.1063 421 CYS C CA  
9762  C C   . CYS C 421 ? 0.8513 0.9692 0.8724 -0.2192 0.0532  -0.1089 421 CYS C C   
9763  O O   . CYS C 421 ? 0.8735 0.9735 0.8810 -0.2242 0.0429  -0.1173 421 CYS C O   
9764  C CB  . CYS C 421 ? 0.7951 0.9679 0.8537 -0.1650 0.0499  -0.1126 421 CYS C CB  
9765  S SG  . CYS C 421 ? 0.7893 1.0438 0.8836 -0.1802 0.0483  -0.1176 421 CYS C SG  
9766  N N   . ALA C 422 ? 0.8542 0.9863 0.8770 -0.2468 0.0583  -0.1003 422 ALA C N   
9767  C CA  . ALA C 422 ? 0.8892 1.0224 0.9054 -0.2895 0.0497  -0.0972 422 ALA C CA  
9768  C C   . ALA C 422 ? 0.8712 1.0987 0.9325 -0.3001 0.0488  -0.0990 422 ALA C C   
9769  O O   . ALA C 422 ? 0.8123 1.1047 0.9022 -0.2930 0.0627  -0.0955 422 ALA C O   
9770  C CB  . ALA C 422 ? 0.8712 0.9712 0.8643 -0.3191 0.0538  -0.0816 422 ALA C CB  
9771  N N   . THR C 423 ? 0.9191 1.1547 0.9855 -0.3136 0.0312  -0.1062 423 THR C N   
9772  C CA  . THR C 423 ? 0.8379 1.1639 0.9530 -0.3194 0.0245  -0.1090 423 THR C CA  
9773  C C   . THR C 423 ? 0.8644 1.2025 0.9834 -0.3709 0.0084  -0.1018 423 THR C C   
9774  O O   . THR C 423 ? 0.9256 1.1837 0.9992 -0.3959 -0.0052 -0.1002 423 THR C O   
9775  C CB  . THR C 423 ? 0.8617 1.1921 0.9835 -0.2895 0.0095  -0.1222 423 THR C CB  
9776  O OG1 . THR C 423 ? 0.9189 1.2173 1.0265 -0.2486 0.0184  -0.1256 423 THR C OG1 
9777  C CG2 . THR C 423 ? 0.7879 1.2172 0.9677 -0.2820 0.0043  -0.1252 423 THR C CG2 
9778  N N   . THR C 424 ? 0.8343 1.2734 1.0085 -0.3859 0.0085  -0.0974 424 THR C N   
9779  C CA  . THR C 424 ? 0.8156 1.2875 1.0095 -0.4334 -0.0131 -0.0900 424 THR C CA  
9780  C C   . THR C 424 ? 0.8776 1.3747 1.0931 -0.4205 -0.0393 -0.1027 424 THR C C   
9781  O O   . THR C 424 ? 0.9156 1.4308 1.1439 -0.4596 -0.0648 -0.0978 424 THR C O   
9782  C CB  . THR C 424 ? 0.7886 1.3706 1.0373 -0.4611 0.0038  -0.0741 424 THR C CB  
9783  O OG1 . THR C 424 ? 0.7605 1.4440 1.0680 -0.4192 0.0156  -0.0852 424 THR C OG1 
9784  C CG2 . THR C 424 ? 0.8291 1.3798 1.0463 -0.4737 0.0282  -0.0600 424 THR C CG2 
9785  N N   . ARG C 425 ? 0.8654 1.3526 1.0778 -0.3705 -0.0382 -0.1169 425 ARG C N   
9786  C CA  . ARG C 425 ? 0.8221 1.3218 1.0450 -0.3548 -0.0649 -0.1273 425 ARG C CA  
9787  C C   . ARG C 425 ? 0.9012 1.2948 1.0539 -0.3408 -0.0742 -0.1362 425 ARG C C   
9788  O O   . ARG C 425 ? 0.9275 1.2769 1.0531 -0.3089 -0.0558 -0.1390 425 ARG C O   
9789  C CB  . ARG C 425 ? 0.7666 1.3402 1.0395 -0.3090 -0.0602 -0.1343 425 ARG C CB  
9790  C CG  . ARG C 425 ? 0.7742 1.4658 1.1228 -0.3185 -0.0661 -0.1320 425 ARG C CG  
9791  C CD  . ARG C 425 ? 0.8239 1.5865 1.2178 -0.2697 -0.0513 -0.1409 425 ARG C CD  
9792  N NE  . ARG C 425 ? 0.9752 1.8462 1.4271 -0.2890 -0.0313 -0.1340 425 ARG C NE  
9793  C CZ  . ARG C 425 ? 0.9067 1.8759 1.4140 -0.2544 -0.0159 -0.1426 425 ARG C CZ  
9794  N NH1 . ARG C 425 ? 0.7740 1.7330 1.2809 -0.1956 -0.0198 -0.1595 425 ARG C NH1 
9795  N NH2 . ARG C 425 ? 0.9412 2.0228 1.5047 -0.2797 0.0022  -0.1340 425 ARG C NH2 
9796  N N   . LEU C 426 ? 0.9181 1.2747 1.0412 -0.3661 -0.1030 -0.1402 426 LEU C N   
9797  C CA  . LEU C 426 ? 0.9128 1.1816 0.9672 -0.3505 -0.1127 -0.1514 426 LEU C CA  
9798  C C   . LEU C 426 ? 0.8645 1.1557 0.9283 -0.3106 -0.1161 -0.1552 426 LEU C C   
9799  O O   . LEU C 426 ? 0.9221 1.1581 0.9402 -0.2856 -0.1061 -0.1591 426 LEU C O   
9800  C CB  . LEU C 426 ? 0.8373 1.0639 0.8540 -0.3872 -0.1464 -0.1564 426 LEU C CB  
9801  C CG  . LEU C 426 ? 0.8940 1.0567 0.8738 -0.4228 -0.1468 -0.1543 426 LEU C CG  
9802  C CD1 . LEU C 426 ? 0.9742 1.0985 0.9226 -0.4663 -0.1868 -0.1573 426 LEU C CD1 
9803  C CD2 . LEU C 426 ? 0.9438 1.0147 0.8587 -0.3942 -0.1262 -0.1648 426 LEU C CD2 
9804  N N   . LEU C 427 ? 0.7005 1.0746 0.8253 -0.3037 -0.1310 -0.1527 427 LEU C N   
9805  C CA  . LEU C 427 ? 0.6932 1.0834 0.8288 -0.2642 -0.1379 -0.1542 427 LEU C CA  
9806  C C   . LEU C 427 ? 0.8201 1.1901 0.9487 -0.2325 -0.1081 -0.1519 427 LEU C C   
9807  O O   . LEU C 427 ? 0.8248 1.1587 0.9245 -0.2080 -0.1101 -0.1505 427 LEU C O   
9808  C CB  . LEU C 427 ? 0.6424 1.1286 0.8531 -0.2544 -0.1573 -0.1542 427 LEU C CB  
9809  C CG  . LEU C 427 ? 0.6209 1.1178 0.8441 -0.2108 -0.1711 -0.1561 427 LEU C CG  
9810  C CD1 . LEU C 427 ? 0.7307 1.1553 0.8890 -0.2118 -0.1913 -0.1542 427 LEU C CD1 
9811  C CD2 . LEU C 427 ? 0.6086 1.1955 0.9044 -0.1964 -0.1964 -0.1598 427 LEU C CD2 
9812  N N   . THR C 428 ? 0.8127 1.2053 0.9655 -0.2359 -0.0823 -0.1491 428 THR C N   
9813  C CA  . THR C 428 ? 0.8381 1.2108 0.9845 -0.2064 -0.0591 -0.1465 428 THR C CA  
9814  C C   . THR C 428 ? 0.9000 1.1890 0.9870 -0.2061 -0.0464 -0.1446 428 THR C C   
9815  O O   . THR C 428 ? 0.8656 1.1290 0.9370 -0.1805 -0.0419 -0.1411 428 THR C O   
9816  C CB  . THR C 428 ? 0.8141 1.2306 0.9939 -0.2101 -0.0362 -0.1437 428 THR C CB  
9817  O OG1 . THR C 428 ? 0.7706 1.2715 1.0072 -0.1917 -0.0425 -0.1484 428 THR C OG1 
9818  C CG2 . THR C 428 ? 0.7841 1.1576 0.9414 -0.1878 -0.0150 -0.1400 428 THR C CG2 
9819  N N   . CYS C 429 ? 0.9754 1.2216 1.0290 -0.2339 -0.0436 -0.1469 429 CYS C N   
9820  C CA  . CYS C 429 ? 1.0136 1.1836 1.0100 -0.2278 -0.0339 -0.1501 429 CYS C CA  
9821  C C   . CYS C 429 ? 0.9948 1.1515 0.9667 -0.2068 -0.0416 -0.1506 429 CYS C C   
9822  O O   . CYS C 429 ? 0.9979 1.1337 0.9560 -0.1844 -0.0264 -0.1453 429 CYS C O   
9823  C CB  . CYS C 429 ? 1.0614 1.1818 1.0168 -0.2579 -0.0438 -0.1581 429 CYS C CB  
9824  S SG  . CYS C 429 ? 1.2056 1.3243 1.1770 -0.2881 -0.0360 -0.1513 429 CYS C SG  
9825  N N   . ARG C 430 ? 0.9013 1.0740 0.8694 -0.2167 -0.0674 -0.1540 430 ARG C N   
9826  C CA  . ARG C 430 ? 0.8896 1.0420 0.8214 -0.2037 -0.0773 -0.1522 430 ARG C CA  
9827  C C   . ARG C 430 ? 0.8524 1.0352 0.8149 -0.1784 -0.0803 -0.1401 430 ARG C C   
9828  O O   . ARG C 430 ? 0.8875 1.0460 0.8225 -0.1648 -0.0719 -0.1316 430 ARG C O   
9829  C CB  . ARG C 430 ? 0.9010 1.0544 0.8139 -0.2236 -0.1093 -0.1583 430 ARG C CB  
9830  C CG  . ARG C 430 ? 0.9585 1.0623 0.8253 -0.2486 -0.1109 -0.1710 430 ARG C CG  
9831  C CD  . ARG C 430 ? 0.8869 0.9749 0.7165 -0.2650 -0.1431 -0.1769 430 ARG C CD  
9832  N NE  . ARG C 430 ? 0.8459 1.0009 0.7377 -0.2749 -0.1717 -0.1705 430 ARG C NE  
9833  C CZ  . ARG C 430 ? 0.8499 1.0387 0.7810 -0.3030 -0.1877 -0.1715 430 ARG C CZ  
9834  N NH1 . ARG C 430 ? 0.8815 1.0348 0.7932 -0.3281 -0.1805 -0.1765 430 ARG C NH1 
9835  N NH2 . ARG C 430 ? 0.8293 1.0889 0.8201 -0.3069 -0.2148 -0.1663 430 ARG C NH2 
9836  N N   . GLN C 431 ? 0.8594 1.0950 0.8780 -0.1710 -0.0922 -0.1390 431 GLN C N   
9837  C CA  . GLN C 431 ? 0.8177 1.0660 0.8547 -0.1447 -0.1031 -0.1300 431 GLN C CA  
9838  C C   . GLN C 431 ? 0.8322 1.0595 0.8676 -0.1289 -0.0788 -0.1217 431 GLN C C   
9839  O O   . GLN C 431 ? 0.8419 1.0606 0.8774 -0.1117 -0.0893 -0.1107 431 GLN C O   
9840  C CB  . GLN C 431 ? 0.7537 1.0622 0.8493 -0.1316 -0.1224 -0.1354 431 GLN C CB  
9841  C CG  . GLN C 431 ? 0.7145 1.0569 0.8267 -0.1446 -0.1518 -0.1414 431 GLN C CG  
9842  C CD  . GLN C 431 ? 0.6969 1.1051 0.8719 -0.1213 -0.1724 -0.1473 431 GLN C CD  
9843  O OE1 . GLN C 431 ? 0.7391 1.1705 0.9437 -0.0977 -0.1593 -0.1506 431 GLN C OE1 
9844  N NE2 . GLN C 431 ? 0.7045 1.1437 0.8993 -0.1257 -0.2054 -0.1502 431 GLN C NE2 
9845  N N   . LEU C 432 ? 0.8180 1.0339 0.8524 -0.1358 -0.0517 -0.1250 432 LEU C N   
9846  C CA  . LEU C 432 ? 0.8127 1.0101 0.8489 -0.1209 -0.0334 -0.1161 432 LEU C CA  
9847  C C   . LEU C 432 ? 0.8523 1.0120 0.8508 -0.1192 -0.0224 -0.1067 432 LEU C C   
9848  O O   . LEU C 432 ? 0.8072 0.9569 0.8114 -0.1073 -0.0130 -0.0948 432 LEU C O   
9849  C CB  . LEU C 432 ? 0.8215 1.0199 0.8702 -0.1281 -0.0122 -0.1210 432 LEU C CB  
9850  C CG  . LEU C 432 ? 0.7616 1.0061 0.8510 -0.1216 -0.0136 -0.1250 432 LEU C CG  
9851  C CD1 . LEU C 432 ? 0.7357 0.9765 0.8252 -0.1382 0.0072  -0.1260 432 LEU C CD1 
9852  C CD2 . LEU C 432 ? 0.7734 1.0228 0.8779 -0.0931 -0.0220 -0.1203 432 LEU C CD2 
9853  N N   . ASN C 433 ? 0.8381 0.9807 0.7978 -0.1306 -0.0241 -0.1112 433 ASN C N   
9854  C CA  . ASN C 433 ? 0.8616 0.9808 0.7837 -0.1267 -0.0099 -0.1032 433 ASN C CA  
9855  C C   . ASN C 433 ? 0.8472 0.9761 0.7736 -0.1191 -0.0211 -0.0813 433 ASN C C   
9856  O O   . ASN C 433 ? 0.8594 0.9821 0.7591 -0.1191 -0.0085 -0.0695 433 ASN C O   
9857  C CB  . ASN C 433 ? 0.8840 0.9829 0.7541 -0.1384 -0.0124 -0.1141 433 ASN C CB  
9858  C CG  . ASN C 433 ? 0.9306 0.9982 0.7773 -0.1430 0.0040  -0.1327 433 ASN C CG  
9859  O OD1 . ASN C 433 ? 0.9380 0.9873 0.7744 -0.1302 0.0287  -0.1341 433 ASN C OD1 
9860  N ND2 . ASN C 433 ? 0.9566 1.0147 0.7927 -0.1613 -0.0129 -0.1467 433 ASN C ND2 
9861  N N   . VAL C 434 ? 0.8583 1.0022 0.8166 -0.1126 -0.0450 -0.0749 434 VAL C N   
9862  C CA  . VAL C 434 ? 0.8223 0.9626 0.7798 -0.1084 -0.0640 -0.0527 434 VAL C CA  
9863  C C   . VAL C 434 ? 0.8265 0.9661 0.8196 -0.0943 -0.0685 -0.0445 434 VAL C C   
9864  O O   . VAL C 434 ? 0.8416 0.9703 0.8365 -0.0913 -0.0925 -0.0263 434 VAL C O   
9865  C CB  . VAL C 434 ? 0.8271 0.9693 0.7759 -0.1112 -0.1015 -0.0518 434 VAL C CB  
9866  C CG1 . VAL C 434 ? 0.8623 1.0225 0.8546 -0.0946 -0.1232 -0.0641 434 VAL C CG1 
9867  C CG2 . VAL C 434 ? 0.8614 0.9872 0.7858 -0.1170 -0.1216 -0.0255 434 VAL C CG2 
9868  N N   . THR C 435 ? 0.8002 0.9439 0.8151 -0.0878 -0.0488 -0.0561 435 THR C N   
9869  C CA  . THR C 435 ? 0.7912 0.9274 0.8289 -0.0758 -0.0513 -0.0480 435 THR C CA  
9870  C C   . THR C 435 ? 0.8018 0.9297 0.8391 -0.0786 -0.0238 -0.0394 435 THR C C   
9871  O O   . THR C 435 ? 0.7919 0.9193 0.8187 -0.0833 0.0005  -0.0506 435 THR C O   
9872  C CB  . THR C 435 ? 0.8161 0.9649 0.8772 -0.0639 -0.0530 -0.0661 435 THR C CB  
9873  O OG1 . THR C 435 ? 0.8879 1.0575 0.9568 -0.0586 -0.0746 -0.0779 435 THR C OG1 
9874  C CG2 . THR C 435 ? 0.7790 0.9119 0.8520 -0.0485 -0.0655 -0.0592 435 THR C CG2 
9875  N N   . ARG C 436 ? 0.7997 0.9184 0.8491 -0.0750 -0.0320 -0.0197 436 ARG C N   
9876  C CA  . ARG C 436 ? 0.7871 0.9066 0.8445 -0.0765 -0.0107 -0.0067 436 ARG C CA  
9877  C C   . ARG C 436 ? 0.8016 0.9121 0.8687 -0.0692 0.0072  -0.0218 436 ARG C C   
9878  O O   . ARG C 436 ? 0.8117 0.9152 0.8843 -0.0640 -0.0014 -0.0331 436 ARG C O   
9879  C CB  . ARG C 436 ? 0.7837 0.8971 0.8564 -0.0788 -0.0318 0.0208  436 ARG C CB  
9880  C CG  . ARG C 436 ? 0.7951 0.9200 0.8889 -0.0804 -0.0151 0.0388  436 ARG C CG  
9881  C CD  . ARG C 436 ? 0.7675 0.8828 0.8783 -0.0881 -0.0457 0.0680  436 ARG C CD  
9882  N NE  . ARG C 436 ? 0.7129 0.8447 0.8540 -0.0898 -0.0348 0.0866  436 ARG C NE  
9883  C CZ  . ARG C 436 ? 0.7429 0.8603 0.8993 -0.0785 -0.0311 0.0787  436 ARG C CZ  
9884  N NH1 . ARG C 436 ? 0.7818 0.8691 0.9228 -0.0672 -0.0353 0.0544  436 ARG C NH1 
9885  N NH2 . ARG C 436 ? 0.7531 0.8905 0.9417 -0.0793 -0.0240 0.0973  436 ARG C NH2 
9886  N N   . SER C 437 ? 0.7490 0.8599 0.8149 -0.0678 0.0320  -0.0225 437 SER C N   
9887  C CA  . SER C 437 ? 0.7492 0.8428 0.8208 -0.0617 0.0462  -0.0314 437 SER C CA  
9888  C C   . SER C 437 ? 0.7737 0.8538 0.8255 -0.0678 0.0536  -0.0547 437 SER C C   
9889  O O   . SER C 437 ? 0.8089 0.8669 0.8550 -0.0663 0.0655  -0.0619 437 SER C O   
9890  C CB  . SER C 437 ? 0.7836 0.8637 0.8738 -0.0572 0.0318  -0.0222 437 SER C CB  
9891  O OG  . SER C 437 ? 0.8060 0.8925 0.9147 -0.0564 0.0150  0.0012  437 SER C OG  
9892  N N   . VAL C 438 ? 0.8262 0.9185 0.8680 -0.0764 0.0442  -0.0650 438 VAL C N   
9893  C CA  . VAL C 438 ? 0.8376 0.9273 0.8707 -0.0880 0.0459  -0.0823 438 VAL C CA  
9894  C C   . VAL C 438 ? 0.9589 1.0277 0.9636 -0.0955 0.0575  -0.0945 438 VAL C C   
9895  O O   . VAL C 438 ? 1.0090 1.0772 0.9952 -0.0914 0.0619  -0.0948 438 VAL C O   
9896  C CB  . VAL C 438 ? 0.7888 0.9084 0.8302 -0.0922 0.0287  -0.0883 438 VAL C CB  
9897  C CG1 . VAL C 438 ? 0.7673 0.8992 0.8113 -0.1072 0.0313  -0.1016 438 VAL C CG1 
9898  C CG2 . VAL C 438 ? 0.7352 0.8668 0.7965 -0.0780 0.0120  -0.0798 438 VAL C CG2 
9899  N N   . GLU C 439 ? 1.0578 1.1067 1.0532 -0.1081 0.0605  -0.1046 439 GLU C N   
9900  C CA  . GLU C 439 ? 1.1284 1.1430 1.0896 -0.1165 0.0643  -0.1187 439 GLU C CA  
9901  C C   . GLU C 439 ? 1.0960 1.1057 1.0528 -0.1432 0.0556  -0.1257 439 GLU C C   
9902  O O   . GLU C 439 ? 1.0811 1.0875 1.0494 -0.1521 0.0572  -0.1197 439 GLU C O   
9903  C CB  . GLU C 439 ? 1.1906 1.1663 1.1399 -0.1002 0.0768  -0.1196 439 GLU C CB  
9904  C CG  . GLU C 439 ? 1.2541 1.2361 1.1892 -0.0813 0.0878  -0.1219 439 GLU C CG  
9905  C CD  . GLU C 439 ? 1.3312 1.2890 1.2636 -0.0576 0.1021  -0.1243 439 GLU C CD  
9906  O OE1 . GLU C 439 ? 1.3151 1.2620 1.2710 -0.0528 0.1004  -0.1149 439 GLU C OE1 
9907  O OE2 . GLU C 439 ? 1.3912 1.3396 1.2952 -0.0423 0.1140  -0.1370 439 GLU C OE2 
9908  N N   . SER C 440 ? 1.0213 1.0320 0.9601 -0.1591 0.0450  -0.1362 440 SER C N   
9909  C CA  . SER C 440 ? 0.9741 1.0025 0.9224 -0.1891 0.0333  -0.1381 440 SER C CA  
9910  C C   . SER C 440 ? 1.0080 0.9796 0.9211 -0.2122 0.0270  -0.1452 440 SER C C   
9911  O O   . SER C 440 ? 1.0470 0.9677 0.9175 -0.2072 0.0229  -0.1582 440 SER C O   
9912  C CB  . SER C 440 ? 0.9994 1.0674 0.9559 -0.1967 0.0175  -0.1427 440 SER C CB  
9913  O OG  . SER C 440 ? 0.9773 1.0965 0.9710 -0.1792 0.0168  -0.1350 440 SER C OG  
9914  N N   . VAL C 441 ? 1.0272 1.0093 0.9548 -0.2396 0.0238  -0.1368 441 VAL C N   
9915  C CA  . VAL C 441 ? 1.0328 0.9638 0.9305 -0.2730 0.0106  -0.1377 441 VAL C CA  
9916  C C   . VAL C 441 ? 1.0313 1.0211 0.9577 -0.3118 -0.0013 -0.1307 441 VAL C C   
9917  O O   . VAL C 441 ? 1.0311 1.0957 1.0031 -0.3125 0.0091  -0.1210 441 VAL C O   
9918  C CB  . VAL C 441 ? 1.0579 0.9462 0.9455 -0.2753 0.0172  -0.1269 441 VAL C CB  
9919  C CG1 . VAL C 441 ? 1.1378 0.9852 1.0013 -0.3198 -0.0005 -0.1203 441 VAL C CG1 
9920  C CG2 . VAL C 441 ? 1.1772 1.0014 1.0358 -0.2389 0.0228  -0.1364 441 VAL C CG2 
9921  N N   . TYR C 442 ? 1.0504 1.0104 0.9517 -0.3422 -0.0240 -0.1366 442 TYR C N   
9922  C CA  . TYR C 442 ? 1.0160 1.0402 0.9515 -0.3814 -0.0390 -0.1288 442 TYR C CA  
9923  C C   . TYR C 442 ? 1.0553 1.0617 0.9849 -0.4302 -0.0476 -0.1122 442 TYR C C   
9924  O O   . TYR C 442 ? 1.1147 1.0254 0.9906 -0.4446 -0.0633 -0.1150 442 TYR C O   
9925  C CB  . TYR C 442 ? 1.0461 1.0502 0.9573 -0.3899 -0.0651 -0.1426 442 TYR C CB  
9926  C CG  . TYR C 442 ? 1.0680 1.1283 1.0121 -0.4366 -0.0892 -0.1338 442 TYR C CG  
9927  C CD1 . TYR C 442 ? 0.9968 1.1697 1.0110 -0.4349 -0.0845 -0.1265 442 TYR C CD1 
9928  C CD2 . TYR C 442 ? 1.1032 1.1036 1.0096 -0.4813 -0.1200 -0.1331 442 TYR C CD2 
9929  C CE1 . TYR C 442 ? 0.9634 1.2006 1.0179 -0.4763 -0.1064 -0.1174 442 TYR C CE1 
9930  C CE2 . TYR C 442 ? 1.0556 1.1132 0.9981 -0.5285 -0.1448 -0.1216 442 TYR C CE2 
9931  C CZ  . TYR C 442 ? 1.0209 1.2031 1.0415 -0.5258 -0.1366 -0.1132 442 TYR C CZ  
9932  O OH  . TYR C 442 ? 1.0691 1.3206 1.1353 -0.5721 -0.1617 -0.1006 442 TYR C OH  
9933  N N   . TYR C 443 ? 1.0987 1.1972 1.0812 -0.4565 -0.0391 -0.0949 443 TYR C N   
9934  C CA  . TYR C 443 ? 1.1440 1.2436 1.1257 -0.5125 -0.0463 -0.0728 443 TYR C CA  
9935  C C   . TYR C 443 ? 1.1497 1.3088 1.1640 -0.5578 -0.0698 -0.0661 443 TYR C C   
9936  O O   . TYR C 443 ? 1.0811 1.3551 1.1600 -0.5536 -0.0599 -0.0637 443 TYR C O   
9937  C CB  . TYR C 443 ? 1.0823 1.2524 1.0975 -0.5151 -0.0165 -0.0547 443 TYR C CB  
9938  C CG  . TYR C 443 ? 1.1584 1.3239 1.1631 -0.5787 -0.0237 -0.0270 443 TYR C CG  
9939  C CD1 . TYR C 443 ? 1.2401 1.2891 1.1821 -0.5978 -0.0388 -0.0184 443 TYR C CD1 
9940  C CD2 . TYR C 443 ? 1.1478 1.4241 1.2054 -0.6226 -0.0202 -0.0086 443 TYR C CD2 
9941  C CE1 . TYR C 443 ? 1.3297 1.3650 1.2558 -0.6595 -0.0513 0.0105  443 TYR C CE1 
9942  C CE2 . TYR C 443 ? 1.2251 1.4940 1.2689 -0.6705 -0.0277 0.0209  443 TYR C CE2 
9943  C CZ  . TYR C 443 ? 1.3436 1.4895 1.3194 -0.6870 -0.0440 0.0312  443 TYR C CZ  
9944  O OH  . TYR C 443 ? 1.4059 1.5398 1.3633 -0.7290 -0.0545 0.0622  443 TYR C OH  
9945  N N   . ASP C 444 ? 1.2251 1.3056 1.1959 -0.6000 -0.1041 -0.0634 444 ASP C N   
9946  C CA  . ASP C 444 ? 1.3047 1.4311 1.3030 -0.6450 -0.1337 -0.0551 444 ASP C CA  
9947  C C   . ASP C 444 ? 1.3240 1.5262 1.3655 -0.6806 -0.1247 -0.0213 444 ASP C C   
9948  O O   . ASP C 444 ? 1.4548 1.5907 1.4578 -0.7118 -0.1380 -0.0022 444 ASP C O   
9949  C CB  . ASP C 444 ? 1.4327 1.4349 1.3603 -0.6572 -0.1743 -0.0652 444 ASP C CB  
9950  C CG  . ASP C 444 ? 1.3875 1.4292 1.3389 -0.6715 -0.2038 -0.0664 444 ASP C CG  
9951  O OD1 . ASP C 444 ? 1.3453 1.4915 1.3639 -0.6961 -0.2029 -0.0442 444 ASP C OD1 
9952  O OD2 . ASP C 444 ? 1.4129 1.3815 1.3138 -0.6560 -0.2271 -0.0901 444 ASP C OD2 
9953  N N   . VAL C 445 ? 1.2858 1.6279 1.4054 -0.6730 -0.1028 -0.0147 445 VAL C N   
9954  C CA  . VAL C 445 ? 1.2586 1.6889 1.4220 -0.7032 -0.0900 0.0153  445 VAL C CA  
9955  C C   . VAL C 445 ? 1.3457 1.7386 1.4942 -0.7511 -0.1269 0.0341  445 VAL C C   
9956  O O   . VAL C 445 ? 1.4158 1.7717 1.5355 -0.7873 -0.1316 0.0589  445 VAL C O   
9957  C CB  . VAL C 445 ? 1.1073 1.6924 1.3580 -0.6778 -0.0659 0.0120  445 VAL C CB  
9958  C CG1 . VAL C 445 ? 0.9941 1.6763 1.2900 -0.7077 -0.0522 0.0406  445 VAL C CG1 
9959  C CG2 . VAL C 445 ? 0.9809 1.5963 1.2400 -0.6303 -0.0308 -0.0058 445 VAL C CG2 
9960  N N   . ASP C 446 ? 1.3061 1.6956 1.4653 -0.7521 -0.1578 0.0223  446 ASP C N   
9961  C CA  . ASP C 446 ? 1.3867 1.7405 1.5322 -0.7972 -0.1968 0.0387  446 ASP C CA  
9962  C C   . ASP C 446 ? 1.5203 1.7223 1.5753 -0.8197 -0.2210 0.0437  446 ASP C C   
9963  O O   . ASP C 446 ? 1.5919 1.7710 1.6330 -0.8650 -0.2428 0.0694  446 ASP C O   
9964  C CB  . ASP C 446 ? 1.4187 1.7756 1.5775 -0.7874 -0.2281 0.0201  446 ASP C CB  
9965  C CG  . ASP C 446 ? 1.3616 1.8704 1.6159 -0.7673 -0.2124 0.0188  446 ASP C CG  
9966  O OD1 . ASP C 446 ? 1.2548 1.8668 1.5631 -0.7578 -0.1747 0.0298  446 ASP C OD1 
9967  O OD2 . ASP C 446 ? 1.4611 1.9821 1.7320 -0.7561 -0.2383 0.0046  446 ASP C OD2 
9968  N N   . ALA C 447 ? 1.5654 1.6611 1.5574 -0.7871 -0.2198 0.0190  447 ALA C N   
9969  C CA  . ALA C 447 ? 1.7214 1.6652 1.6261 -0.7982 -0.2475 0.0179  447 ALA C CA  
9970  C C   . ALA C 447 ? 1.7178 1.6415 1.6051 -0.8179 -0.2334 0.0442  447 ALA C C   
9971  O O   . ALA C 447 ? 1.7459 1.5995 1.5921 -0.8536 -0.2616 0.0643  447 ALA C O   
9972  C CB  . ALA C 447 ? 1.8020 1.6431 1.6466 -0.7512 -0.2497 -0.0196 447 ALA C CB  
9973  N N   . HIS C 448 ? 1.7619 1.7446 1.6765 -0.7959 -0.1923 0.0452  448 HIS C N   
9974  C CA  . HIS C 448 ? 1.8134 1.7738 1.7051 -0.8095 -0.1778 0.0682  448 HIS C CA  
9975  C C   . HIS C 448 ? 1.7323 1.8418 1.6921 -0.8292 -0.1444 0.0941  448 HIS C C   
9976  O O   . HIS C 448 ? 1.7258 1.9323 1.7412 -0.8493 -0.1474 0.1036  448 HIS C O   
9977  C CB  . HIS C 448 ? 1.8162 1.7012 1.6685 -0.7661 -0.1617 0.0469  448 HIS C CB  
9978  C CG  . HIS C 448 ? 1.8891 1.6704 1.6951 -0.7328 -0.1834 0.0118  448 HIS C CG  
9979  N ND1 . HIS C 448 ? 1.8532 1.6772 1.6849 -0.7012 -0.1729 -0.0161 448 HIS C ND1 
9980  C CD2 . HIS C 448 ? 1.9781 1.6171 1.7104 -0.7240 -0.2157 -0.0009 448 HIS C CD2 
9981  C CE1 . HIS C 448 ? 1.9321 1.6453 1.7038 -0.6754 -0.1944 -0.0445 448 HIS C CE1 
9982  N NE2 . HIS C 448 ? 2.0198 1.6208 1.7323 -0.6857 -0.2196 -0.0375 448 HIS C NE2 
9983  N N   . GLY C 449 ? 1.6194 1.7469 1.5733 -0.8221 -0.1143 0.1050  449 GLY C N   
9984  C CA  . GLY C 449 ? 1.5466 1.8007 1.5479 -0.8429 -0.0845 0.1307  449 GLY C CA  
9985  C C   . GLY C 449 ? 1.4122 1.8108 1.4912 -0.8098 -0.0480 0.1160  449 GLY C C   
9986  O O   . GLY C 449 ? 1.3083 1.7277 1.4178 -0.7808 -0.0527 0.0905  449 GLY C O   
9987  N N   . GLU C 450 ? 1.3286 1.8274 1.4361 -0.8130 -0.0127 0.1323  450 GLU C N   
9988  C CA  . GLU C 450 ? 1.2534 1.8857 1.4262 -0.7731 0.0262  0.1172  450 GLU C CA  
9989  C C   . GLU C 450 ? 1.2294 1.8406 1.3780 -0.7302 0.0551  0.1004  450 GLU C C   
9990  O O   . GLU C 450 ? 1.1641 1.8641 1.3579 -0.6867 0.0825  0.0805  450 GLU C O   
9991  C CB  . GLU C 450 ? 1.1874 1.9476 1.4041 -0.7965 0.0497  0.1414  450 GLU C CB  
9992  N N   . ASP C 451 ? 1.2908 1.7823 1.3689 -0.7399 0.0458  0.1075  451 ASP C N   
9993  C CA  . ASP C 451 ? 1.2903 1.7419 1.3368 -0.7055 0.0673  0.0955  451 ASP C CA  
9994  C C   . ASP C 451 ? 1.2207 1.7942 1.3041 -0.6768 0.1106  0.0911  451 ASP C C   
9995  O O   . ASP C 451 ? 1.1379 1.7401 1.2399 -0.6299 0.1296  0.0660  451 ASP C O   
9996  C CB  . ASP C 451 ? 1.2511 1.6321 1.2895 -0.6699 0.0556  0.0652  451 ASP C CB  
9997  C CG  . ASP C 451 ? 1.2910 1.5457 1.2636 -0.6628 0.0489  0.0651  451 ASP C CG  
9998  O OD1 . ASP C 451 ? 1.3913 1.5930 1.3190 -0.6917 0.0413  0.0903  451 ASP C OD1 
9999  O OD2 . ASP C 451 ? 1.2570 1.4588 1.2203 -0.6162 0.0474  0.0401  451 ASP C OD2 
10000 N N   . ASN C 452 ? 1.2408 1.8874 1.3337 -0.7052 0.1244  0.1150  452 ASN C N   
10001 C CA  . ASN C 452 ? 1.2095 1.9662 1.3253 -0.6794 0.1659  0.1119  452 ASN C CA  
10002 C C   . ASN C 452 ? 1.3190 2.0184 1.3792 -0.6563 0.1835  0.1073  452 ASN C C   
10003 O O   . ASN C 452 ? 1.3829 2.1373 1.4590 -0.6080 0.2108  0.0848  452 ASN C O   
10004 C CB  . ASN C 452 ? 1.1711 2.0032 1.2981 -0.7220 0.1747  0.1416  452 ASN C CB  
10005 C CG  . ASN C 452 ? 1.1942 2.1191 1.3932 -0.7324 0.1662  0.1418  452 ASN C CG  
10006 O OD1 . ASN C 452 ? 1.1504 2.1704 1.4104 -0.6893 0.1827  0.1182  452 ASN C OD1 
10007 N ND2 . ASN C 452 ? 1.2556 2.1503 1.4469 -0.7889 0.1371  0.1689  452 ASN C ND2 
10008 N N   . ASP C 453 ? 1.3671 1.9522 1.3590 -0.6889 0.1650  0.1288  453 ASP C N   
10009 C CA  . ASP C 453 ? 1.4139 1.9270 1.3488 -0.6698 0.1742  0.1269  453 ASP C CA  
10010 C C   . ASP C 453 ? 1.4292 1.8703 1.3615 -0.6319 0.1649  0.1005  453 ASP C C   
10011 O O   . ASP C 453 ? 1.4467 1.8149 1.3327 -0.6144 0.1671  0.0990  453 ASP C O   
10012 C CB  . ASP C 453 ? 1.4342 1.8429 1.2985 -0.7153 0.1510  0.1591  453 ASP C CB  
10013 C CG  . ASP C 453 ? 1.4996 1.8061 1.3482 -0.7457 0.1062  0.1676  453 ASP C CG  
10014 O OD1 . ASP C 453 ? 1.4813 1.7994 1.3716 -0.7348 0.0946  0.1492  453 ASP C OD1 
10015 O OD2 . ASP C 453 ? 1.5503 1.7650 1.3416 -0.7799 0.0805  0.1925  453 ASP C OD2 
10016 N N   . ARG C 454 ? 1.3950 1.8544 1.3749 -0.6182 0.1530  0.0804  454 ARG C N   
10017 C CA  . ARG C 454 ? 1.3036 1.6853 1.2812 -0.5696 0.1361  0.0531  454 ARG C CA  
10018 C C   . ARG C 454 ? 1.3669 1.5974 1.2821 -0.5752 0.1076  0.0604  454 ARG C C   
10019 O O   . ARG C 454 ? 1.3418 1.5045 1.2486 -0.5268 0.0968  0.0396  454 ARG C O   
10020 C CB  . ARG C 454 ? 1.2236 1.6428 1.2151 -0.5015 0.1576  0.0282  454 ARG C CB  
10021 N N   . GLU C 455 ? 1.3878 1.5631 1.2603 -0.6342 0.0924  0.0904  455 GLU C N   
10022 C CA  . GLU C 455 ? 1.4519 1.4810 1.2634 -0.6317 0.0639  0.0960  455 GLU C CA  
10023 C C   . GLU C 455 ? 1.4367 1.3790 1.2435 -0.6188 0.0316  0.0773  455 GLU C C   
10024 O O   . GLU C 455 ? 1.4434 1.2935 1.2248 -0.5771 0.0180  0.0625  455 GLU C O   
10025 C CB  . GLU C 455 ? 1.5226 1.5079 1.2843 -0.6832 0.0496  0.1316  455 GLU C CB  
10026 N N   . LYS C 456 ? 1.4654 1.4389 1.2960 -0.6529 0.0189  0.0771  456 LYS C N   
10027 C CA  . LYS C 456 ? 1.4779 1.3665 1.2942 -0.6404 -0.0122 0.0567  456 LYS C CA  
10028 C C   . LYS C 456 ? 1.4366 1.3424 1.2806 -0.5696 0.0006  0.0224  456 LYS C C   
10029 O O   . LYS C 456 ? 1.4776 1.2921 1.2931 -0.5353 -0.0152 0.0040  456 LYS C O   
10030 C CB  . LYS C 456 ? 1.4897 1.4103 1.3232 -0.6803 -0.0323 0.0641  456 LYS C CB  
10031 N N   . ARG C 457 ? 1.3592 1.3818 1.2577 -0.5467 0.0282  0.0137  457 ARG C N   
10032 C CA  . ARG C 457 ? 1.2380 1.2741 1.1593 -0.4835 0.0377  -0.0139 457 ARG C CA  
10033 C C   . ARG C 457 ? 1.2878 1.2494 1.1791 -0.4413 0.0403  -0.0188 457 ARG C C   
10034 O O   . ARG C 457 ? 1.3031 1.2112 1.1853 -0.4043 0.0319  -0.0369 457 ARG C O   
10035 C CB  . ARG C 457 ? 1.1288 1.2903 1.1062 -0.4636 0.0631  -0.0200 457 ARG C CB  
10036 C CG  . ARG C 457 ? 1.0997 1.3379 1.1217 -0.4810 0.0563  -0.0262 457 ARG C CG  
10037 C CD  . ARG C 457 ? 1.0895 1.4454 1.1547 -0.5165 0.0721  -0.0104 457 ARG C CD  
10038 N NE  . ARG C 457 ? 1.0051 1.4640 1.1178 -0.4748 0.0966  -0.0236 457 ARG C NE  
10039 C CZ  . ARG C 457 ? 1.0295 1.5986 1.1770 -0.4891 0.1205  -0.0139 457 ARG C CZ  
10040 N NH1 . ARG C 457 ? 1.0585 1.6586 1.2029 -0.5503 0.1248  0.0133  457 ARG C NH1 
10041 N NH2 . ARG C 457 ? 0.9643 1.6142 1.1483 -0.4410 0.1399  -0.0316 457 ARG C NH2 
10042 N N   . VAL C 458 ? 1.2852 1.2466 1.1610 -0.4468 0.0516  -0.0020 458 VAL C N   
10043 C CA  . VAL C 458 ? 1.2927 1.1837 1.1426 -0.4104 0.0490  -0.0034 458 VAL C CA  
10044 C C   . VAL C 458 ? 1.3994 1.1739 1.2094 -0.4110 0.0215  -0.0054 458 VAL C C   
10045 O O   . VAL C 458 ? 1.4006 1.1314 1.2102 -0.3662 0.0173  -0.0212 458 VAL C O   
10046 C CB  . VAL C 458 ? 1.2688 1.1708 1.0981 -0.4240 0.0605  0.0175  458 VAL C CB  
10047 C CG1 . VAL C 458 ? 1.3190 1.1241 1.1127 -0.4014 0.0450  0.0222  458 VAL C CG1 
10048 C CG2 . VAL C 458 ? 1.1627 1.1596 1.0254 -0.3959 0.0865  0.0086  458 VAL C CG2 
10049 N N   . GLN C 459 ? 1.4335 1.1563 1.2089 -0.4609 0.0012  0.0109  459 GLN C N   
10050 C CA  . GLN C 459 ? 1.4989 1.1003 1.2307 -0.4570 -0.0299 0.0052  459 GLN C CA  
10051 C C   . GLN C 459 ? 1.4750 1.0661 1.2183 -0.4213 -0.0333 -0.0254 459 GLN C C   
10052 O O   . GLN C 459 ? 1.5029 1.0292 1.2311 -0.3781 -0.0409 -0.0421 459 GLN C O   
10053 C CB  . GLN C 459 ? 1.6233 1.1677 1.3144 -0.5218 -0.0578 0.0268  459 GLN C CB  
10054 C CG  . GLN C 459 ? 1.7579 1.1596 1.3911 -0.5168 -0.0934 0.0291  459 GLN C CG  
10055 C CD  . GLN C 459 ? 1.7900 1.1628 1.4195 -0.4718 -0.0871 0.0308  459 GLN C CD  
10056 O OE1 . GLN C 459 ? 1.8117 1.1241 1.4365 -0.4201 -0.0968 0.0100  459 GLN C OE1 
10057 N NE2 . GLN C 459 ? 1.7230 1.1392 1.3524 -0.4927 -0.0724 0.0564  459 GLN C NE2 
10058 N N   . LEU C 460 ? 1.4449 1.1067 1.2163 -0.4374 -0.0268 -0.0326 460 LEU C N   
10059 C CA  . LEU C 460 ? 1.4290 1.0906 1.2078 -0.4054 -0.0283 -0.0602 460 LEU C CA  
10060 C C   . LEU C 460 ? 1.4044 1.0866 1.2053 -0.3442 -0.0079 -0.0750 460 LEU C C   
10061 O O   . LEU C 460 ? 1.4391 1.0756 1.2240 -0.3092 -0.0121 -0.0951 460 LEU C O   
10062 C CB  . LEU C 460 ? 1.3541 1.1041 1.1680 -0.4305 -0.0243 -0.0620 460 LEU C CB  
10063 C CG  . LEU C 460 ? 1.3099 1.0222 1.1039 -0.4217 -0.0421 -0.0853 460 LEU C CG  
10064 C CD1 . LEU C 460 ? 1.4028 0.9848 1.1319 -0.4276 -0.0719 -0.0931 460 LEU C CD1 
10065 C CD2 . LEU C 460 ? 1.2609 1.0423 1.0822 -0.4622 -0.0507 -0.0808 460 LEU C CD2 
10066 N N   . GLY C 461 ? 1.3935 1.1466 1.2298 -0.3316 0.0136  -0.0653 461 GLY C N   
10067 C CA  . GLY C 461 ? 1.3162 1.0893 1.1751 -0.2805 0.0282  -0.0747 461 GLY C CA  
10068 C C   . GLY C 461 ? 1.3565 1.0551 1.1947 -0.2528 0.0214  -0.0739 461 GLY C C   
10069 O O   . GLY C 461 ? 1.3425 1.0295 1.1877 -0.2130 0.0254  -0.0872 461 GLY C O   
10070 N N   . VAL C 462 ? 1.3480 1.0003 1.1618 -0.2742 0.0106  -0.0564 462 VAL C N   
10071 C CA  . VAL C 462 ? 1.3940 0.9683 1.1877 -0.2491 -0.0028 -0.0543 462 VAL C CA  
10072 C C   . VAL C 462 ? 1.4220 0.9218 1.1883 -0.2315 -0.0188 -0.0745 462 VAL C C   
10073 O O   . VAL C 462 ? 1.4151 0.8951 1.1900 -0.1852 -0.0166 -0.0876 462 VAL C O   
10074 C CB  . VAL C 462 ? 1.4416 0.9715 1.2043 -0.2831 -0.0170 -0.0292 462 VAL C CB  
10075 C CG1 . VAL C 462 ? 1.5044 0.9315 1.2370 -0.2631 -0.0425 -0.0286 462 VAL C CG1 
10076 C CG2 . VAL C 462 ? 1.3596 0.9509 1.1426 -0.2812 -0.0003 -0.0141 462 VAL C CG2 
10077 N N   . ASP C 463 ? 1.5091 0.9663 1.2406 -0.2683 -0.0367 -0.0772 463 ASP C N   
10078 C CA  . ASP C 463 ? 1.5104 0.8837 1.2031 -0.2520 -0.0566 -0.1001 463 ASP C CA  
10079 C C   . ASP C 463 ? 1.4911 0.9031 1.2020 -0.2068 -0.0374 -0.1266 463 ASP C C   
10080 O O   . ASP C 463 ? 1.4533 0.8158 1.1475 -0.1636 -0.0405 -0.1470 463 ASP C O   
10081 C CB  . ASP C 463 ? 1.5908 0.9230 1.2456 -0.3066 -0.0812 -0.0965 463 ASP C CB  
10082 C CG  . ASP C 463 ? 1.7280 0.9992 1.3515 -0.3525 -0.1059 -0.0685 463 ASP C CG  
10083 O OD1 . ASP C 463 ? 1.7808 0.9712 1.3794 -0.3313 -0.1232 -0.0659 463 ASP C OD1 
10084 O OD2 . ASP C 463 ? 1.7508 1.0585 1.3759 -0.4109 -0.1087 -0.0470 463 ASP C OD2 
10085 N N   . TRP C 464 ? 1.4665 0.9675 1.2092 -0.2159 -0.0182 -0.1267 464 TRP C N   
10086 C CA  . TRP C 464 ? 1.4766 1.0192 1.2342 -0.1781 0.0001  -0.1462 464 TRP C CA  
10087 C C   . TRP C 464 ? 1.4629 1.0263 1.2508 -0.1308 0.0172  -0.1448 464 TRP C C   
10088 O O   . TRP C 464 ? 1.4985 1.0472 1.2786 -0.0910 0.0246  -0.1632 464 TRP C O   
10089 C CB  . TRP C 464 ? 1.4355 1.0674 1.2242 -0.1969 0.0125  -0.1418 464 TRP C CB  
10090 C CG  . TRP C 464 ? 1.4627 1.1127 1.2431 -0.1737 0.0204  -0.1620 464 TRP C CG  
10091 C CD1 . TRP C 464 ? 1.5308 1.1323 1.2648 -0.1787 0.0065  -0.1826 464 TRP C CD1 
10092 C CD2 . TRP C 464 ? 1.4482 1.1638 1.2599 -0.1443 0.0415  -0.1621 464 TRP C CD2 
10093 N NE1 . TRP C 464 ? 1.5122 1.1488 1.2441 -0.1532 0.0206  -0.1961 464 TRP C NE1 
10094 C CE2 . TRP C 464 ? 1.4748 1.1827 1.2554 -0.1338 0.0421  -0.1820 464 TRP C CE2 
10095 C CE3 . TRP C 464 ? 1.3609 1.1354 1.2185 -0.1287 0.0564  -0.1462 464 TRP C CE3 
10096 C CZ2 . TRP C 464 ? 1.4219 1.1835 1.2165 -0.1111 0.0591  -0.1832 464 TRP C CZ2 
10097 C CZ3 . TRP C 464 ? 1.3469 1.1705 1.2213 -0.1070 0.0699  -0.1473 464 TRP C CZ3 
10098 C CH2 . TRP C 464 ? 1.4124 1.2316 1.2557 -0.0996 0.0722  -0.1643 464 TRP C CH2 
10099 N N   . ALA C 465 ? 1.4032 1.0058 1.2257 -0.1347 0.0237  -0.1230 465 ALA C N   
10100 C CA  . ALA C 465 ? 1.3413 0.9672 1.1976 -0.0955 0.0349  -0.1176 465 ALA C CA  
10101 C C   . ALA C 465 ? 1.3854 0.9404 1.2253 -0.0645 0.0234  -0.1259 465 ALA C C   
10102 O O   . ALA C 465 ? 1.3719 0.9489 1.2382 -0.0230 0.0349  -0.1314 465 ALA C O   
10103 C CB  . ALA C 465 ? 1.2610 0.9221 1.1444 -0.1087 0.0359  -0.0937 465 ALA C CB  
10104 N N   . LYS C 466 ? 1.3337 0.8059 1.1329 -0.0840 -0.0011 -0.1251 466 LYS C N   
10105 C CA  . LYS C 466 ? 1.3520 0.7442 1.1307 -0.0507 -0.0185 -0.1360 466 LYS C CA  
10106 C C   . LYS C 466 ? 1.3733 0.7489 1.1331 -0.0126 -0.0109 -0.1688 466 LYS C C   
10107 O O   . LYS C 466 ? 1.3939 0.7771 1.1742 0.0383  -0.0016 -0.1805 466 LYS C O   
10108 C CB  . LYS C 466 ? 1.4394 0.7351 1.1691 -0.0859 -0.0524 -0.1261 466 LYS C CB  
10109 N N   . THR C 467 ? 1.4887 0.8458 1.2089 -0.0362 -0.0147 -0.1841 467 THR C N   
10110 C CA  . THR C 467 ? 1.4654 0.8008 1.1531 -0.0019 -0.0083 -0.2179 467 THR C CA  
10111 C C   . THR C 467 ? 1.4045 0.8384 1.1325 0.0311  0.0288  -0.2229 467 THR C C   
10112 O O   . THR C 467 ? 1.3792 0.8113 1.0973 0.0787  0.0425  -0.2467 467 THR C O   
10113 C CB  . THR C 467 ? 1.4553 0.7482 1.0897 -0.0417 -0.0260 -0.2295 467 THR C CB  
10114 O OG1 . THR C 467 ? 1.4440 0.8269 1.1070 -0.0710 -0.0081 -0.2177 467 THR C OG1 
10115 C CG2 . THR C 467 ? 1.5378 0.7443 1.1371 -0.0877 -0.0638 -0.2157 467 THR C CG2 
10116 N N   . LYS C 468 ? 1.2899 0.8094 1.0596 0.0066  0.0445  -0.2011 468 LYS C N   
10117 C CA  . LYS C 468 ? 1.2775 0.8850 1.0833 0.0309  0.0744  -0.1997 468 LYS C CA  
10118 C C   . LYS C 468 ? 1.2863 0.9279 1.1397 0.0730  0.0881  -0.1919 468 LYS C C   
10119 O O   . LYS C 468 ? 1.2623 0.9796 1.1475 0.0912  0.1126  -0.1874 468 LYS C O   
10120 C CB  . LYS C 468 ? 1.2416 0.9207 1.0795 -0.0042 0.0802  -0.1771 468 LYS C CB  
10121 N N   . GLY C 469 ? 1.3232 0.9126 1.1827 0.0874  0.0708  -0.1885 469 GLY C N   
10122 C CA  . GLY C 469 ? 1.2814 0.9064 1.1935 0.1262  0.0787  -0.1790 469 GLY C CA  
10123 C C   . GLY C 469 ? 1.2251 0.9095 1.1919 0.1066  0.0787  -0.1449 469 GLY C C   
10124 O O   . GLY C 469 ? 1.1836 0.9103 1.2018 0.1336  0.0837  -0.1327 469 GLY C O   
10125 N N   . TYR C 470 ? 1.1775 0.8689 1.1353 0.0616  0.0721  -0.1303 470 TYR C N   
10126 C CA  . TYR C 470 ? 1.1235 0.8675 1.1231 0.0453  0.0714  -0.1026 470 TYR C CA  
10127 C C   . TYR C 470 ? 1.1153 0.8206 1.1253 0.0444  0.0496  -0.0856 470 TYR C C   
10128 O O   . TYR C 470 ? 1.0773 0.8201 1.1307 0.0538  0.0470  -0.0665 470 TYR C O   
10129 C CB  . TYR C 470 ? 1.1063 0.8693 1.0906 0.0050  0.0711  -0.0968 470 TYR C CB  
10130 C CG  . TYR C 470 ? 1.1357 0.9412 1.1136 0.0034  0.0876  -0.1082 470 TYR C CG  
10131 C CD1 . TYR C 470 ? 1.1273 0.9647 1.1164 0.0338  0.1055  -0.1167 470 TYR C CD1 
10132 C CD2 . TYR C 470 ? 1.1320 0.9583 1.0989 -0.0274 0.0859  -0.1069 470 TYR C CD2 
10133 C CE1 . TYR C 470 ? 1.1035 0.9778 1.0800 0.0298  0.1192  -0.1241 470 TYR C CE1 
10134 C CE2 . TYR C 470 ? 1.1585 1.0211 1.1190 -0.0289 0.0961  -0.1148 470 TYR C CE2 
10135 C CZ  . TYR C 470 ? 1.1440 1.0266 1.1053 -0.0021 0.1121  -0.1225 470 TYR C CZ  
10136 O OH  . TYR C 470 ? 1.2345 1.1500 1.1811 -0.0064 0.1211  -0.1280 470 TYR C OH  
10137 N N   . VAL C 471 ? 1.2687 0.8958 1.2357 0.0294  0.0303  -0.0902 471 VAL C N   
10138 C CA  . VAL C 471 ? 1.2581 0.8370 1.2169 0.0163  0.0062  -0.0717 471 VAL C CA  
10139 C C   . VAL C 471 ? 1.3190 0.8097 1.2476 0.0350  -0.0152 -0.0834 471 VAL C C   
10140 O O   . VAL C 471 ? 1.3643 0.8176 1.2606 0.0430  -0.0140 -0.1069 471 VAL C O   
10141 C CB  . VAL C 471 ? 1.2482 0.8201 1.1754 -0.0334 0.0017  -0.0596 471 VAL C CB  
10142 C CG1 . VAL C 471 ? 1.3048 0.8339 1.2184 -0.0473 -0.0200 -0.0386 471 VAL C CG1 
10143 C CG2 . VAL C 471 ? 1.1658 0.8196 1.1210 -0.0442 0.0198  -0.0531 471 VAL C CG2 
10144 N N   . SER C 472 ? 1.2051 0.6566 1.1413 0.0442  -0.0387 -0.0677 472 SER C N   
10145 C CA  . SER C 472 ? 1.3148 0.6661 1.2154 0.0569  -0.0690 -0.0739 472 SER C CA  
10146 C C   . SER C 472 ? 1.3775 0.6766 1.2511 0.0221  -0.0969 -0.0458 472 SER C C   
10147 O O   . SER C 472 ? 1.3577 0.7048 1.2499 0.0031  -0.0915 -0.0246 472 SER C O   
10148 C CB  . SER C 472 ? 1.3522 0.7027 1.2929 0.1187  -0.0744 -0.0860 472 SER C CB  
10149 O OG  . SER C 472 ? 1.3541 0.7843 1.3324 0.1516  -0.0406 -0.1051 472 SER C OG  
10150 N N   . ALA C 473 ? 1.4451 0.6394 1.2664 0.0123  -0.1288 -0.0460 473 ALA C N   
10151 C CA  . ALA C 473 ? 1.4817 0.6115 1.2646 -0.0230 -0.1597 -0.0173 473 ALA C CA  
10152 C C   . ALA C 473 ? 1.4630 0.6284 1.2873 -0.0057 -0.1663 0.0032  473 ALA C C   
10153 O O   . ALA C 473 ? 1.4767 0.6594 1.3507 0.0447  -0.1712 -0.0041 473 ALA C O   
10154 C CB  . ALA C 473 ? 1.5196 0.5231 1.2525 -0.0164 -0.2016 -0.0214 473 ALA C CB  
10155 N N   . GLY C 474 ? 1.5099 0.6959 1.3165 -0.0465 -0.1644 0.0277  474 GLY C N   
10156 C CA  . GLY C 474 ? 1.4861 0.6967 1.3200 -0.0366 -0.1754 0.0479  474 GLY C CA  
10157 C C   . GLY C 474 ? 1.4390 0.7523 1.3159 -0.0359 -0.1449 0.0476  474 GLY C C   
10158 O O   . GLY C 474 ? 1.4119 0.7419 1.2933 -0.0430 -0.1541 0.0660  474 GLY C O   
10159 N N   . ASP C 475 ? 1.4055 0.7804 1.3100 -0.0264 -0.1134 0.0270  475 ASP C N   
10160 C CA  . ASP C 475 ? 1.3477 0.8126 1.2899 -0.0262 -0.0885 0.0268  475 ASP C CA  
10161 C C   . ASP C 475 ? 1.3273 0.8073 1.2290 -0.0693 -0.0774 0.0336  475 ASP C C   
10162 O O   . ASP C 475 ? 1.3445 0.7889 1.1986 -0.1012 -0.0767 0.0334  475 ASP C O   
10163 C CB  . ASP C 475 ? 1.3159 0.8348 1.2912 -0.0052 -0.0608 0.0041  475 ASP C CB  
10164 C CG  . ASP C 475 ? 1.3210 0.8418 1.3385 0.0424  -0.0640 -0.0061 475 ASP C CG  
10165 O OD1 . ASP C 475 ? 1.3591 0.8566 1.3980 0.0626  -0.0883 0.0067  475 ASP C OD1 
10166 O OD2 . ASP C 475 ? 1.2994 0.8458 1.3264 0.0606  -0.0426 -0.0278 475 ASP C OD2 
10167 N N   . VAL C 476 ? 1.3229 0.8608 1.2458 -0.0695 -0.0683 0.0387  476 VAL C N   
10168 C CA  . VAL C 476 ? 1.2667 0.8275 1.1554 -0.1005 -0.0568 0.0419  476 VAL C CA  
10169 C C   . VAL C 476 ? 1.2214 0.8522 1.1351 -0.0991 -0.0298 0.0252  476 VAL C C   
10170 O O   . VAL C 476 ? 1.1863 0.8580 1.1453 -0.0749 -0.0244 0.0198  476 VAL C O   
10171 C CB  . VAL C 476 ? 1.2366 0.7937 1.1138 -0.1015 -0.0735 0.0581  476 VAL C CB  
10172 C CG1 . VAL C 476 ? 1.2100 0.8023 1.0552 -0.1230 -0.0567 0.0544  476 VAL C CG1 
10173 C CG2 . VAL C 476 ? 1.2880 0.7691 1.1247 -0.1121 -0.1014 0.0761  476 VAL C CG2 
10174 N N   . MET C 477 ? 1.1066 0.7535 0.9908 -0.1274 -0.0145 0.0196  477 MET C N   
10175 C CA  . MET C 477 ? 0.9938 0.7030 0.8956 -0.1305 0.0074  0.0044  477 MET C CA  
10176 C C   . MET C 477 ? 1.0127 0.7588 0.8952 -0.1453 0.0158  0.0061  477 MET C C   
10177 O O   . MET C 477 ? 1.0661 0.7888 0.9081 -0.1658 0.0122  0.0174  477 MET C O   
10178 C CB  . MET C 477 ? 0.9933 0.6904 0.8802 -0.1508 0.0152  -0.0049 477 MET C CB  
10179 C CG  . MET C 477 ? 1.0162 0.7023 0.9235 -0.1300 0.0161  -0.0186 477 MET C CG  
10180 S SD  . MET C 477 ? 1.1128 0.8040 0.9989 -0.1611 0.0252  -0.0318 477 MET C SD  
10181 C CE  . MET C 477 ? 1.2242 0.8278 1.0843 -0.1536 0.0079  -0.0400 477 MET C CE  
10182 N N   . VAL C 478 ? 0.9701 0.7734 0.8775 -0.1341 0.0269  -0.0059 478 VAL C N   
10183 C CA  . VAL C 478 ? 0.9137 0.7586 0.8068 -0.1391 0.0361  -0.0109 478 VAL C CA  
10184 C C   . VAL C 478 ? 0.9104 0.8041 0.8124 -0.1566 0.0551  -0.0228 478 VAL C C   
10185 O O   . VAL C 478 ? 0.8915 0.7991 0.8207 -0.1510 0.0575  -0.0317 478 VAL C O   
10186 C CB  . VAL C 478 ? 0.8715 0.7370 0.7857 -0.1106 0.0266  -0.0158 478 VAL C CB  
10187 C CG1 . VAL C 478 ? 0.8577 0.7661 0.7582 -0.1065 0.0351  -0.0282 478 VAL C CG1 
10188 C CG2 . VAL C 478 ? 0.9028 0.7217 0.8116 -0.0987 0.0034  -0.0012 478 VAL C CG2 
10189 N N   . ILE C 479 ? 0.8857 0.8063 0.7636 -0.1802 0.0681  -0.0212 479 ILE C N   
10190 C CA  . ILE C 479 ? 0.8711 0.8471 0.7624 -0.2021 0.0843  -0.0286 479 ILE C CA  
10191 C C   . ILE C 479 ? 0.8765 0.9250 0.7730 -0.1931 0.0995  -0.0392 479 ILE C C   
10192 O O   . ILE C 479 ? 0.9633 1.0145 0.8271 -0.1956 0.1058  -0.0342 479 ILE C O   
10193 C CB  . ILE C 479 ? 0.8922 0.8425 0.7541 -0.2457 0.0862  -0.0133 479 ILE C CB  
10194 C CG1 . ILE C 479 ? 0.9649 0.8322 0.8167 -0.2460 0.0668  -0.0068 479 ILE C CG1 
10195 C CG2 . ILE C 479 ? 0.8877 0.9036 0.7687 -0.2728 0.1002  -0.0179 479 ILE C CG2 
10196 C CD1 . ILE C 479 ? 1.0637 0.8826 0.8776 -0.2877 0.0590  0.0102  479 ILE C CD1 
10197 N N   . VAL C 480 ? 0.8723 0.9789 0.8060 -0.1816 0.1048  -0.0547 480 VAL C N   
10198 C CA  . VAL C 480 ? 0.8444 1.0227 0.7901 -0.1635 0.1167  -0.0695 480 VAL C CA  
10199 C C   . VAL C 480 ? 0.8889 1.1397 0.8655 -0.1876 0.1305  -0.0732 480 VAL C C   
10200 O O   . VAL C 480 ? 0.8940 1.1367 0.8922 -0.1995 0.1222  -0.0732 480 VAL C O   
10201 C CB  . VAL C 480 ? 0.8556 1.0316 0.8223 -0.1208 0.1005  -0.0845 480 VAL C CB  
10202 C CG1 . VAL C 480 ? 0.8636 1.1143 0.8526 -0.0978 0.1075  -0.1046 480 VAL C CG1 
10203 C CG2 . VAL C 480 ? 0.8279 0.9385 0.7680 -0.1013 0.0832  -0.0782 480 VAL C CG2 
10204 N N   . HIS C 481 ? 0.9498 1.2750 0.9291 -0.1946 0.1511  -0.0765 481 HIS C N   
10205 C CA  . HIS C 481 ? 0.9564 1.3620 0.9726 -0.2224 0.1634  -0.0761 481 HIS C CA  
10206 C C   . HIS C 481 ? 1.0480 1.5539 1.0806 -0.2044 0.1863  -0.0892 481 HIS C C   
10207 O O   . HIS C 481 ? 1.0820 1.5823 1.0930 -0.1655 0.1888  -0.1028 481 HIS C O   
10208 C CB  . HIS C 481 ? 0.9500 1.3308 0.9451 -0.2803 0.1662  -0.0512 481 HIS C CB  
10209 C CG  . HIS C 481 ? 1.1309 1.5022 1.0780 -0.3028 0.1813  -0.0336 481 HIS C CG  
10210 N ND1 . HIS C 481 ? 1.1911 1.6480 1.1398 -0.3344 0.2068  -0.0231 481 HIS C ND1 
10211 C CD2 . HIS C 481 ? 1.1288 1.4172 1.0233 -0.3001 0.1733  -0.0228 481 HIS C CD2 
10212 C CE1 . HIS C 481 ? 1.2059 1.6285 1.0980 -0.3515 0.2150  -0.0062 481 HIS C CE1 
10213 N NE2 . HIS C 481 ? 1.1210 1.4379 0.9790 -0.3304 0.1927  -0.0061 481 HIS C NE2 
10214 N N   . ALA C 482 ? 1.0877 1.6874 1.1593 -0.2306 0.2016  -0.0865 482 ALA C N   
10215 C CA  . ALA C 482 ? 1.1851 1.8985 1.2782 -0.2153 0.2291  -0.0980 482 ALA C CA  
10216 C C   . ALA C 482 ? 1.2721 2.0308 1.3425 -0.2670 0.2569  -0.0734 482 ALA C C   
10217 O O   . ALA C 482 ? 1.3696 2.1061 1.4364 -0.3241 0.2512  -0.0474 482 ALA C O   
10218 C CB  . ALA C 482 ? 1.2018 2.0122 1.3683 -0.2025 0.2268  -0.1130 482 ALA C CB  
10219 N N   . ASP C 483 ? 1.4089 2.2281 1.4589 -0.2473 0.2852  -0.0816 483 ASP C N   
10220 C CA  . ASP C 483 ? 1.6219 2.4919 1.6436 -0.2969 0.3152  -0.0562 483 ASP C CA  
10221 C C   . ASP C 483 ? 1.8051 2.8000 1.8929 -0.3238 0.3301  -0.0476 483 ASP C C   
10222 O O   . ASP C 483 ? 1.7386 2.8017 1.8919 -0.2910 0.3250  -0.0686 483 ASP C O   
10223 C CB  . ASP C 483 ? 1.5015 2.3889 1.4695 -0.2632 0.3402  -0.0690 483 ASP C CB  
10224 C CG  . ASP C 483 ? 1.5866 2.5995 1.5988 -0.2195 0.3646  -0.0949 483 ASP C CG  
10225 O OD1 . ASP C 483 ? 1.5720 2.6077 1.6280 -0.1674 0.3528  -0.1265 483 ASP C OD1 
10226 O OD2 . ASP C 483 ? 1.6839 2.7564 1.6871 -0.2334 0.3882  -0.0822 483 ASP C OD2 
10227 N N   . HIS C 484 ? 2.2341 3.2389 2.3000 -0.3760 0.3391  -0.0152 484 HIS C N   
10228 C CA  . HIS C 484 ? 2.2008 3.2888 2.3204 -0.4100 0.3404  0.0025  484 HIS C CA  
10229 C C   . HIS C 484 ? 2.1938 3.4042 2.3427 -0.3793 0.3716  -0.0085 484 HIS C C   
10230 O O   . HIS C 484 ? 2.2237 3.5110 2.4107 -0.4126 0.3782  0.0109  484 HIS C O   
10231 C CB  . HIS C 484 ? 2.2791 3.3059 2.3583 -0.4846 0.3281  0.0443  484 HIS C CB  
10232 C CG  . HIS C 484 ? 2.3574 3.2461 2.3837 -0.5041 0.3026  0.0525  484 HIS C CG  
10233 N ND1 . HIS C 484 ? 2.4280 3.2329 2.3759 -0.5181 0.3045  0.0674  484 HIS C ND1 
10234 C CD2 . HIS C 484 ? 2.2923 3.1119 2.3325 -0.5062 0.2748  0.0452  484 HIS C CD2 
10235 C CE1 . HIS C 484 ? 2.4158 3.1059 2.3353 -0.5290 0.2782  0.0706  484 HIS C CE1 
10236 N NE2 . HIS C 484 ? 2.3206 3.0187 2.2950 -0.5215 0.2617  0.0563  484 HIS C NE2 
10237 N N   . SER C 485 ? 1.9236 3.1498 2.0521 -0.3166 0.3897  -0.0393 485 SER C N   
10238 C CA  . SER C 485 ? 1.8951 3.2324 2.0532 -0.2740 0.4173  -0.0581 485 SER C CA  
10239 C C   . SER C 485 ? 1.7846 3.1672 2.0013 -0.2041 0.4078  -0.0985 485 SER C C   
10240 O O   . SER C 485 ? 1.7970 3.2758 2.0500 -0.1666 0.4263  -0.1156 485 SER C O   
10241 C CB  . SER C 485 ? 1.9333 3.2541 2.0144 -0.2522 0.4445  -0.0640 485 SER C CB  
10242 O OG  . SER C 485 ? 1.9831 3.2990 2.0214 -0.3150 0.4586  -0.0251 485 SER C OG  
10243 N N   . VAL C 486 ? 1.7760 3.0908 2.0008 -0.1844 0.3787  -0.1143 486 VAL C N   
10244 C CA  . VAL C 486 ? 1.7100 3.0521 1.9845 -0.1194 0.3621  -0.1509 486 VAL C CA  
10245 C C   . VAL C 486 ? 1.7551 3.0742 2.0781 -0.1442 0.3300  -0.1437 486 VAL C C   
10246 O O   . VAL C 486 ? 1.8050 3.0701 2.1123 -0.2043 0.3202  -0.1156 486 VAL C O   
10247 C CB  . VAL C 486 ? 1.6738 2.9457 1.8976 -0.0550 0.3550  -0.1850 486 VAL C CB  
10248 C CG1 . VAL C 486 ? 1.5381 2.7072 1.7407 -0.0659 0.3279  -0.1841 486 VAL C CG1 
10249 C CG2 . VAL C 486 ? 1.6658 2.9876 1.9309 0.0207  0.3454  -0.2236 486 VAL C CG2 
10250 N N   . LYS C 487 ? 1.7255 3.0798 2.1036 -0.0957 0.3106  -0.1702 487 LYS C N   
10251 C CA  . LYS C 487 ? 1.7052 3.0282 2.1215 -0.1064 0.2765  -0.1705 487 LYS C CA  
10252 C C   . LYS C 487 ? 1.6762 2.9674 2.0981 -0.0358 0.2536  -0.2070 487 LYS C C   
10253 O O   . LYS C 487 ? 1.6719 2.9733 2.0764 0.0235  0.2607  -0.2334 487 LYS C O   
10254 C CB  . LYS C 487 ? 1.6293 3.0345 2.1187 -0.1312 0.2661  -0.1579 487 LYS C CB  
10255 N N   . GLY C 488 ? 1.5452 2.7894 1.9874 -0.0429 0.2213  -0.2078 488 GLY C N   
10256 C CA  . GLY C 488 ? 1.4007 2.5730 1.8342 0.0163  0.1857  -0.2322 488 GLY C CA  
10257 C C   . GLY C 488 ? 1.2996 2.3166 1.6619 0.0195  0.1625  -0.2266 488 GLY C C   
10258 O O   . GLY C 488 ? 1.2903 2.2424 1.6556 0.0279  0.1271  -0.2272 488 GLY C O   
10259 N N   . TYR C 489 ? 1.3008 2.2592 1.5998 0.0121  0.1802  -0.2198 489 TYR C N   
10260 C CA  . TYR C 489 ? 1.2383 2.0597 1.4788 0.0192  0.1561  -0.2147 489 TYR C CA  
10261 C C   . TYR C 489 ? 1.3148 2.0780 1.4948 -0.0133 0.1750  -0.1954 489 TYR C C   
10262 O O   . TYR C 489 ? 1.3315 2.1432 1.4909 -0.0123 0.2047  -0.1984 489 TYR C O   
10263 C CB  . TYR C 489 ? 1.2676 2.0509 1.4906 0.0858  0.1330  -0.2422 489 TYR C CB  
10264 C CG  . TYR C 489 ? 1.2735 2.0536 1.4469 0.1144  0.1524  -0.2566 489 TYR C CG  
10265 C CD1 . TYR C 489 ? 1.2955 2.1840 1.4881 0.1432  0.1812  -0.2784 489 TYR C CD1 
10266 C CD2 . TYR C 489 ? 1.2923 1.9662 1.3993 0.1114  0.1431  -0.2479 489 TYR C CD2 
10267 C CE1 . TYR C 489 ? 1.3003 2.1848 1.4378 0.1708  0.2006  -0.2938 489 TYR C CE1 
10268 C CE2 . TYR C 489 ? 1.2760 1.9402 1.3291 0.1358  0.1577  -0.2612 489 TYR C CE2 
10269 C CZ  . TYR C 489 ? 1.2951 2.0621 1.3590 0.1660  0.1871  -0.2852 489 TYR C CZ  
10270 O OH  . TYR C 489 ? 1.3299 2.0883 1.3310 0.1929  0.2037  -0.3013 489 TYR C OH  
10271 N N   . PRO C 490 ? 1.2123 1.8734 1.3611 -0.0391 0.1581  -0.1764 490 PRO C N   
10272 C CA  . PRO C 490 ? 1.1718 1.7700 1.2647 -0.0673 0.1695  -0.1574 490 PRO C CA  
10273 C C   . PRO C 490 ? 1.1649 1.7211 1.2072 -0.0303 0.1684  -0.1693 490 PRO C C   
10274 O O   . PRO C 490 ? 1.1403 1.6464 1.1746 0.0100  0.1421  -0.1835 490 PRO C O   
10275 C CB  . PRO C 490 ? 1.1008 1.6065 1.1842 -0.0901 0.1467  -0.1403 490 PRO C CB  
10276 C CG  . PRO C 490 ? 1.1102 1.6407 1.2398 -0.0872 0.1306  -0.1464 490 PRO C CG  
10277 C CD  . PRO C 490 ? 1.1792 1.8060 1.3524 -0.0578 0.1349  -0.1672 490 PRO C CD  
10278 N N   . ASN C 491 ? 1.1437 1.7118 1.1448 -0.0500 0.1939  -0.1601 491 ASN C N   
10279 C CA  . ASN C 491 ? 1.1124 1.6555 1.0563 -0.0198 0.1988  -0.1722 491 ASN C CA  
10280 C C   . ASN C 491 ? 1.0511 1.5343 0.9362 -0.0592 0.2061  -0.1461 491 ASN C C   
10281 O O   . ASN C 491 ? 1.0292 1.5186 0.8618 -0.0509 0.2223  -0.1505 491 ASN C O   
10282 C CB  . ASN C 491 ? 1.0540 1.7074 1.0038 0.0029  0.2316  -0.1930 491 ASN C CB  
10283 C CG  . ASN C 491 ? 1.1568 1.9131 1.1463 -0.0454 0.2641  -0.1754 491 ASN C CG  
10284 O OD1 . ASN C 491 ? 1.0899 1.8181 1.0572 -0.1012 0.2714  -0.1446 491 ASN C OD1 
10285 N ND2 . ASN C 491 ? 1.2171 2.0901 1.2685 -0.0263 0.2790  -0.1928 491 ASN C ND2 
10286 N N   . GLN C 492 ? 1.0011 1.4318 0.8908 -0.1022 0.1959  -0.1196 492 GLN C N   
10287 C CA  . GLN C 492 ? 1.0108 1.3891 0.8487 -0.1432 0.2007  -0.0927 492 GLN C CA  
10288 C C   . GLN C 492 ? 0.9668 1.2460 0.8035 -0.1579 0.1716  -0.0753 492 GLN C C   
10289 O O   . GLN C 492 ? 1.0122 1.2956 0.8920 -0.1704 0.1645  -0.0726 492 GLN C O   
10290 C CB  . GLN C 492 ? 1.0503 1.5012 0.8993 -0.1944 0.2288  -0.0744 492 GLN C CB  
10291 C CG  . GLN C 492 ? 1.0670 1.4562 0.8660 -0.2444 0.2272  -0.0422 492 GLN C CG  
10292 C CD  . GLN C 492 ? 1.1721 1.6451 0.9657 -0.2939 0.2589  -0.0233 492 GLN C CD  
10293 O OE1 . GLN C 492 ? 1.1966 1.7751 1.0439 -0.2999 0.2783  -0.0304 492 GLN C OE1 
10294 N NE2 . GLN C 492 ? 1.2323 1.6620 0.9618 -0.3317 0.2626  0.0032  492 GLN C NE2 
10295 N N   . THR C 493 ? 1.0167 1.2109 0.8049 -0.1579 0.1550  -0.0632 493 THR C N   
10296 C CA  . THR C 493 ? 0.9744 1.0858 0.7719 -0.1636 0.1278  -0.0496 493 THR C CA  
10297 C C   . THR C 493 ? 1.0224 1.0677 0.7722 -0.1968 0.1212  -0.0235 493 THR C C   
10298 O O   . THR C 493 ? 1.1193 1.1626 0.8166 -0.2074 0.1304  -0.0162 493 THR C O   
10299 C CB  . THR C 493 ? 0.9420 1.0060 0.7456 -0.1223 0.1006  -0.0598 493 THR C CB  
10300 O OG1 . THR C 493 ? 1.0745 1.1037 0.8254 -0.1080 0.0926  -0.0605 493 THR C OG1 
10301 C CG2 . THR C 493 ? 0.9736 1.0918 0.8100 -0.0887 0.1021  -0.0844 493 THR C CG2 
10302 N N   . ARG C 494 ? 0.9207 0.9113 0.6848 -0.2130 0.1050  -0.0099 494 ARG C N   
10303 C CA  . ARG C 494 ? 1.0199 0.9341 0.7406 -0.2379 0.0902  0.0140  494 ARG C CA  
10304 C C   . ARG C 494 ? 1.0357 0.8790 0.7765 -0.2190 0.0620  0.0179  494 ARG C C   
10305 O O   . ARG C 494 ? 1.0574 0.9139 0.8454 -0.2006 0.0593  0.0061  494 ARG C O   
10306 C CB  . ARG C 494 ? 1.0748 0.9935 0.7783 -0.2880 0.1003  0.0319  494 ARG C CB  
10307 C CG  . ARG C 494 ? 1.1132 1.0727 0.8619 -0.3017 0.1082  0.0248  494 ARG C CG  
10308 C CD  . ARG C 494 ? 1.2199 1.2137 0.9482 -0.3564 0.1235  0.0432  494 ARG C CD  
10309 N NE  . ARG C 494 ? 1.3375 1.2437 1.0315 -0.3929 0.1011  0.0668  494 ARG C NE  
10310 C CZ  . ARG C 494 ? 1.3881 1.2955 1.0803 -0.4404 0.0990  0.0810  494 ARG C CZ  
10311 N NH1 . ARG C 494 ? 1.2761 1.2785 1.0026 -0.4613 0.1205  0.0770  494 ARG C NH1 
10312 N NH2 . ARG C 494 ? 1.6212 1.4304 1.2770 -0.4676 0.0710  0.1003  494 ARG C NH2 
10313 N N   . LEU C 495 ? 1.1059 0.8784 0.8102 -0.2227 0.0409  0.0351  495 LEU C N   
10314 C CA  . LEU C 495 ? 1.0645 0.7753 0.7901 -0.2036 0.0136  0.0412  495 LEU C CA  
10315 C C   . LEU C 495 ? 1.1641 0.8136 0.8654 -0.2316 0.0015  0.0588  495 LEU C C   
10316 O O   . LEU C 495 ? 1.2635 0.8827 0.9101 -0.2612 -0.0020 0.0765  495 LEU C O   
10317 C CB  . LEU C 495 ? 1.0565 0.7311 0.7640 -0.1823 -0.0093 0.0476  495 LEU C CB  
10318 C CG  . LEU C 495 ? 1.0031 0.7052 0.7480 -0.1475 -0.0159 0.0339  495 LEU C CG  
10319 C CD1 . LEU C 495 ? 0.9534 0.7267 0.7135 -0.1418 0.0094  0.0131  495 LEU C CD1 
10320 C CD2 . LEU C 495 ? 1.1052 0.7708 0.8106 -0.1372 -0.0387 0.0405  495 LEU C CD2 
10321 N N   . VAL C 496 ? 1.1334 0.7654 0.8690 -0.2246 -0.0040 0.0531  496 VAL C N   
10322 C CA  . VAL C 496 ? 1.2208 0.7919 0.9315 -0.2508 -0.0168 0.0646  496 VAL C CA  
10323 C C   . VAL C 496 ? 1.2516 0.7660 0.9882 -0.2199 -0.0401 0.0617  496 VAL C C   
10324 O O   . VAL C 496 ? 1.2060 0.7521 0.9916 -0.1885 -0.0332 0.0450  496 VAL C O   
10325 C CB  . VAL C 496 ? 1.2179 0.8263 0.9347 -0.2793 0.0017  0.0569  496 VAL C CB  
10326 C CG1 . VAL C 496 ? 1.2738 0.8065 0.9702 -0.2988 -0.0189 0.0635  496 VAL C CG1 
10327 C CG2 . VAL C 496 ? 1.2374 0.8985 0.9243 -0.3157 0.0224  0.0666  496 VAL C CG2 
10328 N N   . ARG C 497 ? 1.3616 0.7943 1.0639 -0.2290 -0.0676 0.0783  497 ARG C N   
10329 C CA  . ARG C 497 ? 1.3978 0.7719 1.1213 -0.1978 -0.0921 0.0749  497 ARG C CA  
10330 C C   . ARG C 497 ? 1.4244 0.7561 1.1337 -0.2113 -0.0963 0.0661  497 ARG C C   
10331 O O   . ARG C 497 ? 1.4829 0.7790 1.1431 -0.2559 -0.1025 0.0795  497 ARG C O   
10332 C CB  . ARG C 497 ? 1.4127 0.7143 1.1058 -0.1962 -0.1268 0.0972  497 ARG C CB  
10333 C CG  . ARG C 497 ? 1.4724 0.7058 1.1832 -0.1640 -0.1570 0.0947  497 ARG C CG  
10334 C CD  . ARG C 497 ? 1.4277 0.6146 1.1333 -0.1489 -0.1912 0.1140  497 ARG C CD  
10335 N NE  . ARG C 497 ? 1.4348 0.6861 1.2036 -0.1121 -0.1851 0.1081  497 ARG C NE  
10336 C CZ  . ARG C 497 ? 1.4557 0.7402 1.2198 -0.1188 -0.1839 0.1182  497 ARG C CZ  
10337 N NH1 . ARG C 497 ? 1.6153 0.8798 1.3127 -0.1561 -0.1845 0.1324  497 ARG C NH1 
10338 N NH2 . ARG C 497 ? 1.3706 0.7067 1.1944 -0.0880 -0.1845 0.1149  497 ARG C NH2 
10339 N N   . VAL C 498 ? 1.4285 0.7630 1.1766 -0.1749 -0.0941 0.0444  498 VAL C N   
10340 C CA  . VAL C 498 ? 1.4855 0.7856 1.2167 -0.1853 -0.0958 0.0297  498 VAL C CA  
10341 C C   . VAL C 498 ? 1.5898 0.7755 1.2757 -0.1915 -0.1343 0.0388  498 VAL C C   
10342 O O   . VAL C 498 ? 1.6199 0.7601 1.3185 -0.1527 -0.1563 0.0377  498 VAL C O   
10343 C CB  . VAL C 498 ? 1.4504 0.7896 1.2275 -0.1424 -0.0793 0.0014  498 VAL C CB  
10344 C CG1 . VAL C 498 ? 1.5118 0.7765 1.2613 -0.1358 -0.0959 -0.0158 498 VAL C CG1 
10345 C CG2 . VAL C 498 ? 1.3518 0.7802 1.1511 -0.1551 -0.0480 -0.0079 498 VAL C CG2 
10346 N N   . ARG C 499 ? 1.7113 0.8506 1.3466 -0.2405 -0.1454 0.0487  499 ARG C N   
10347 C CA  . ARG C 499 ? 1.7392 0.7582 1.3221 -0.2537 -0.1878 0.0602  499 ARG C CA  
10348 C C   . ARG C 499 ? 1.7584 0.7287 1.3230 -0.2566 -0.1981 0.0388  499 ARG C C   
10349 O O   . ARG C 499 ? 1.7599 0.7956 1.3473 -0.2593 -0.1711 0.0206  499 ARG C O   
10350 C CB  . ARG C 499 ? 1.7784 0.7804 1.3095 -0.3140 -0.1982 0.0959  499 ARG C CB  
10351 N N   . SER D 2   ? 1.1957 0.9478 0.8173 -0.1744 0.0210  -0.0060 2   SER D N   
10352 C CA  . SER D 2   ? 1.0797 0.8594 0.7431 -0.1502 0.0092  0.0102  2   SER D CA  
10353 C C   . SER D 2   ? 1.0660 0.8571 0.7712 -0.1418 0.0022  0.0153  2   SER D C   
10354 O O   . SER D 2   ? 1.0820 0.8455 0.7944 -0.1475 0.0163  0.0079  2   SER D O   
10355 C CB  . SER D 2   ? 1.0570 0.8128 0.7358 -0.1340 0.0292  0.0134  2   SER D CB  
10356 O OG  . SER D 2   ? 1.0274 0.8092 0.7476 -0.1121 0.0165  0.0279  2   SER D OG  
10357 N N   . GLN D 3   ? 1.0172 0.8472 0.7478 -0.1291 -0.0193 0.0277  3   GLN D N   
10358 C CA  . GLN D 3   ? 1.0109 0.8467 0.7808 -0.1178 -0.0235 0.0338  3   GLN D CA  
10359 C C   . GLN D 3   ? 1.0180 0.8290 0.8209 -0.0992 -0.0088 0.0375  3   GLN D C   
10360 O O   . GLN D 3   ? 1.0722 0.8578 0.8921 -0.0987 0.0027  0.0346  3   GLN D O   
10361 C CB  . GLN D 3   ? 0.9847 0.8662 0.7719 -0.1093 -0.0480 0.0445  3   GLN D CB  
10362 C CG  . GLN D 3   ? 0.9383 0.8213 0.7546 -0.1027 -0.0512 0.0490  3   GLN D CG  
10363 C CD  . GLN D 3   ? 0.9725 0.8599 0.7741 -0.1226 -0.0543 0.0434  3   GLN D CD  
10364 O OE1 . GLN D 3   ? 0.9649 0.8271 0.7732 -0.1272 -0.0443 0.0408  3   GLN D OE1 
10365 N NE2 . GLN D 3   ? 0.9786 0.8960 0.7608 -0.1353 -0.0675 0.0415  3   GLN D NE2 
10366 N N   . LEU D 4   ? 1.0921 0.9098 0.9067 -0.0840 -0.0091 0.0443  4   LEU D N   
10367 C CA  . LEU D 4   ? 1.0259 0.8218 0.8750 -0.0671 0.0051  0.0474  4   LEU D CA  
10368 C C   . LEU D 4   ? 1.1444 0.8984 0.9933 -0.0744 0.0295  0.0372  4   LEU D C   
10369 O O   . LEU D 4   ? 1.1636 0.9023 1.0486 -0.0640 0.0354  0.0395  4   LEU D O   
10370 C CB  . LEU D 4   ? 0.9769 0.7733 0.8228 -0.0586 0.0107  0.0511  4   LEU D CB  
10371 C CG  . LEU D 4   ? 0.9964 0.7775 0.8857 -0.0401 0.0226  0.0557  4   LEU D CG  
10372 C CD1 . LEU D 4   ? 1.0328 0.8305 0.9615 -0.0268 0.0059  0.0633  4   LEU D CD1 
10373 C CD2 . LEU D 4   ? 1.0226 0.8129 0.9156 -0.0297 0.0224  0.0628  4   LEU D CD2 
10374 N N   . GLN D 5   ? 1.0516 0.7866 0.8589 -0.0930 0.0427  0.0255  5   GLN D N   
10375 C CA  . GLN D 5   ? 1.0954 0.7881 0.8987 -0.1016 0.0679  0.0134  5   GLN D CA  
10376 C C   . GLN D 5   ? 1.0804 0.7672 0.8952 -0.1078 0.0634  0.0117  5   GLN D C   
10377 O O   . GLN D 5   ? 1.1163 0.7742 0.9579 -0.1024 0.0783  0.0096  5   GLN D O   
10378 C CB  . GLN D 5   ? 1.1258 0.7993 0.8759 -0.1218 0.0818  0.0000  5   GLN D CB  
10379 C CG  . GLN D 5   ? 1.1795 0.8093 0.9222 -0.1327 0.1075  -0.0146 5   GLN D CG  
10380 C CD  . GLN D 5   ? 1.2031 0.8035 0.9188 -0.1372 0.1333  -0.0243 5   GLN D CD  
10381 O OE1 . GLN D 5   ? 1.2100 0.8246 0.8994 -0.1378 0.1280  -0.0206 5   GLN D OE1 
10382 N NE2 . GLN D 5   ? 1.2880 0.8468 1.0127 -0.1386 0.1625  -0.0355 5   GLN D NE2 
10383 N N   . HIS D 6   ? 1.0554 0.7685 0.8519 -0.1192 0.0435  0.0131  6   HIS D N   
10384 C CA  . HIS D 6   ? 1.0823 0.7911 0.8905 -0.1249 0.0388  0.0137  6   HIS D CA  
10385 C C   . HIS D 6   ? 1.0738 0.7842 0.9298 -0.1036 0.0334  0.0262  6   HIS D C   
10386 O O   . HIS D 6   ? 1.0530 0.7345 0.9288 -0.1016 0.0442  0.0254  6   HIS D O   
10387 C CB  . HIS D 6   ? 1.0684 0.8116 0.8550 -0.1389 0.0177  0.0149  6   HIS D CB  
10388 C CG  . HIS D 6   ? 1.0521 0.7850 0.8378 -0.1525 0.0177  0.0119  6   HIS D CG  
10389 N ND1 . HIS D 6   ? 1.0828 0.7728 0.8718 -0.1584 0.0375  0.0042  6   HIS D ND1 
10390 C CD2 . HIS D 6   ? 1.0149 0.7742 0.7983 -0.1614 0.0016  0.0160  6   HIS D CD2 
10391 C CE1 . HIS D 6   ? 1.0522 0.7413 0.8400 -0.1705 0.0327  0.0046  6   HIS D CE1 
10392 N NE2 . HIS D 6   ? 1.0256 0.7567 0.8094 -0.1730 0.0116  0.0115  6   HIS D NE2 
10393 N N   . ASN D 7   ? 1.0701 0.8119 0.9453 -0.0872 0.0166  0.0377  7   ASN D N   
10394 C CA  . ASN D 7   ? 1.0079 0.7560 0.9246 -0.0676 0.0065  0.0497  7   ASN D CA  
10395 C C   . ASN D 7   ? 1.0679 0.7802 1.0164 -0.0570 0.0243  0.0490  7   ASN D C   
10396 O O   . ASN D 7   ? 1.0587 0.7568 1.0310 -0.0516 0.0224  0.0541  7   ASN D O   
10397 C CB  . ASN D 7   ? 0.9763 0.7565 0.9073 -0.0517 -0.0089 0.0586  7   ASN D CB  
10398 C CG  . ASN D 7   ? 1.0011 0.8198 0.9196 -0.0547 -0.0308 0.0637  7   ASN D CG  
10399 O OD1 . ASN D 7   ? 1.0145 0.8405 0.9066 -0.0719 -0.0334 0.0590  7   ASN D OD1 
10400 N ND2 . ASN D 7   ? 1.0042 0.8485 0.9434 -0.0382 -0.0461 0.0727  7   ASN D ND2 
10401 N N   . ILE D 8   ? 1.0953 0.7920 1.0456 -0.0538 0.0421  0.0432  8   ILE D N   
10402 C CA  . ILE D 8   ? 1.0784 0.7448 1.0669 -0.0418 0.0597  0.0428  8   ILE D CA  
10403 C C   . ILE D 8   ? 1.0960 0.7255 1.0788 -0.0534 0.0778  0.0337  8   ILE D C   
10404 O O   . ILE D 8   ? 1.1270 0.7314 1.1471 -0.0432 0.0889  0.0352  8   ILE D O   
10405 C CB  . ILE D 8   ? 1.0529 0.7107 1.0482 -0.0355 0.0779  0.0389  8   ILE D CB  
10406 C CG1 . ILE D 8   ? 1.0472 0.6851 0.9969 -0.0536 0.0992  0.0247  8   ILE D CG1 
10407 C CG2 . ILE D 8   ? 1.0184 0.7113 1.0164 -0.0254 0.0601  0.0479  8   ILE D CG2 
10408 C CD1 . ILE D 8   ? 1.0480 0.6874 0.9947 -0.0480 0.1108  0.0245  8   ILE D CD1 
10409 N N   . GLY D 9   ? 1.0991 0.7255 1.0397 -0.0740 0.0789  0.0251  9   GLY D N   
10410 C CA  . GLY D 9   ? 1.1211 0.7109 1.0615 -0.0835 0.0950  0.0173  9   GLY D CA  
10411 C C   . GLY D 9   ? 1.1113 0.7031 1.0634 -0.0840 0.0797  0.0264  9   GLY D C   
10412 O O   . GLY D 9   ? 1.1671 0.7260 1.1220 -0.0912 0.0927  0.0214  9   GLY D O   
10413 N N   . LEU D 10  ? 1.1053 0.7322 1.0648 -0.0760 0.0541  0.0396  10  LEU D N   
10414 C CA  . LEU D 10  ? 1.0801 0.7113 1.0414 -0.0792 0.0393  0.0485  10  LEU D CA  
10415 C C   . LEU D 10  ? 1.1231 0.7320 1.1260 -0.0630 0.0386  0.0591  10  LEU D C   
10416 O O   . LEU D 10  ? 1.1250 0.7371 1.1628 -0.0438 0.0355  0.0656  10  LEU D O   
10417 C CB  . LEU D 10  ? 1.0031 0.6789 0.9569 -0.0755 0.0142  0.0581  10  LEU D CB  
10418 C CG  . LEU D 10  ? 1.0437 0.7478 0.9590 -0.0928 0.0076  0.0516  10  LEU D CG  
10419 C CD1 . LEU D 10  ? 1.0003 0.7476 0.9182 -0.0847 -0.0158 0.0621  10  LEU D CD1 
10420 C CD2 . LEU D 10  ? 1.0660 0.7545 0.9571 -0.1149 0.0140  0.0448  10  LEU D CD2 
10421 N N   . SER D 11  ? 1.1332 0.7203 1.1338 -0.0711 0.0399  0.0619  11  SER D N   
10422 C CA  . SER D 11  ? 1.1404 0.7075 1.1773 -0.0564 0.0344  0.0751  11  SER D CA  
10423 C C   . SER D 11  ? 1.2171 0.7925 1.2387 -0.0631 0.0173  0.0865  11  SER D C   
10424 O O   . SER D 11  ? 1.3150 0.8793 1.3094 -0.0826 0.0241  0.0812  11  SER D O   
10425 C CB  . SER D 11  ? 1.1890 0.7092 1.2447 -0.0573 0.0583  0.0681  11  SER D CB  
10426 O OG  . SER D 11  ? 1.2507 0.7506 1.3404 -0.0445 0.0511  0.0823  11  SER D OG  
10427 N N   . ILE D 12  ? 1.2967 0.8887 1.3355 -0.0476 -0.0041 0.1021  12  ILE D N   
10428 C CA  . ILE D 12  ? 1.2750 0.8728 1.2959 -0.0541 -0.0184 0.1135  12  ILE D CA  
10429 C C   . ILE D 12  ? 1.3994 0.9550 1.4275 -0.0588 -0.0099 0.1190  12  ILE D C   
10430 O O   . ILE D 12  ? 1.4363 0.9884 1.4436 -0.0700 -0.0152 0.1263  12  ILE D O   
10431 C CB  . ILE D 12  ? 1.2147 0.8387 1.2465 -0.0373 -0.0432 0.1279  12  ILE D CB  
10432 C CG1 . ILE D 12  ? 1.2385 0.8388 1.3093 -0.0179 -0.0505 0.1402  12  ILE D CG1 
10433 C CG2 . ILE D 12  ? 1.1603 0.8227 1.1893 -0.0316 -0.0500 0.1219  12  ILE D CG2 
10434 C CD1 . ILE D 12  ? 1.2387 0.8622 1.3202 -0.0015 -0.0757 0.1525  12  ILE D CD1 
10435 N N   . PHE D 13  ? 1.2736 0.7958 1.3320 -0.0506 0.0047  0.1157  13  PHE D N   
10436 C CA  . PHE D 13  ? 1.3364 0.8166 1.4072 -0.0521 0.0116  0.1227  13  PHE D CA  
10437 C C   . PHE D 13  ? 1.4445 0.9011 1.4879 -0.0758 0.0324  0.1092  13  PHE D C   
10438 O O   . PHE D 13  ? 1.4816 0.9029 1.5287 -0.0810 0.0386  0.1147  13  PHE D O   
10439 C CB  . PHE D 13  ? 1.2882 0.7416 1.4080 -0.0332 0.0200  0.1241  13  PHE D CB  
10440 C CG  . PHE D 13  ? 1.2920 0.7632 1.4449 -0.0100 -0.0023 0.1389  13  PHE D CG  
10441 C CD1 . PHE D 13  ? 1.2979 0.7950 1.4346 -0.0067 -0.0285 0.1529  13  PHE D CD1 
10442 C CD2 . PHE D 13  ? 1.3209 0.7841 1.5207 0.0076  0.0033  0.1376  13  PHE D CD2 
10443 C CE1 . PHE D 13  ? 1.2889 0.8016 1.4538 0.0136  -0.0501 0.1647  13  PHE D CE1 
10444 C CE2 . PHE D 13  ? 1.2992 0.7803 1.5301 0.0273  -0.0186 0.1500  13  PHE D CE2 
10445 C CZ  . PHE D 13  ? 1.2692 0.7742 1.4820 0.0303  -0.0461 0.1633  13  PHE D CZ  
10446 N N   . GLU D 14  ? 1.5563 1.0313 1.5714 -0.0908 0.0412  0.0927  14  GLU D N   
10447 C CA  . GLU D 14  ? 1.6530 1.1023 1.6432 -0.1141 0.0599  0.0790  14  GLU D CA  
10448 C C   . GLU D 14  ? 1.6715 1.1388 1.6289 -0.1327 0.0491  0.0837  14  GLU D C   
10449 O O   . GLU D 14  ? 1.6562 1.1658 1.6001 -0.1321 0.0324  0.0884  14  GLU D O   
10450 C CB  . GLU D 14  ? 1.6846 1.1387 1.6570 -0.1241 0.0764  0.0574  14  GLU D CB  
10451 C CG  . GLU D 14  ? 1.7163 1.1359 1.7145 -0.1145 0.0993  0.0470  14  GLU D CG  
10452 C CD  . GLU D 14  ? 1.8402 1.2098 1.8353 -0.1281 0.1229  0.0357  14  GLU D CD  
10453 O OE1 . GLU D 14  ? 1.8263 1.1872 1.7972 -0.1471 0.1213  0.0353  14  GLU D OE1 
10454 O OE2 . GLU D 14  ? 1.9423 1.2806 1.9613 -0.1198 0.1441  0.0270  14  GLU D OE2 
10455 N N   . PRO D 15  ? 1.6163 1.0526 1.5630 -0.1491 0.0587  0.0830  15  PRO D N   
10456 C CA  . PRO D 15  ? 1.5941 1.0492 1.5098 -0.1702 0.0519  0.0846  15  PRO D CA  
10457 C C   . PRO D 15  ? 1.6343 1.1186 1.5222 -0.1879 0.0550  0.0660  15  PRO D C   
10458 O O   . PRO D 15  ? 1.6472 1.1174 1.5303 -0.1931 0.0699  0.0486  15  PRO D O   
10459 C CB  . PRO D 15  ? 1.5925 1.0004 1.5066 -0.1844 0.0658  0.0853  15  PRO D CB  
10460 C CG  . PRO D 15  ? 1.6184 0.9844 1.5558 -0.1758 0.0845  0.0761  15  PRO D CG  
10461 C CD  . PRO D 15  ? 1.6263 1.0108 1.5850 -0.1536 0.0811  0.0742  15  PRO D CD  
10462 N N   . VAL D 16  ? 1.5655 1.0912 1.4356 -0.1962 0.0405  0.0702  16  VAL D N   
10463 C CA  . VAL D 16  ? 1.5846 1.1452 1.4310 -0.2117 0.0383  0.0557  16  VAL D CA  
10464 C C   . VAL D 16  ? 1.6630 1.2068 1.4872 -0.2413 0.0499  0.0423  16  VAL D C   
10465 O O   . VAL D 16  ? 1.6407 1.1587 1.4651 -0.2519 0.0553  0.0481  16  VAL D O   
10466 C CB  . VAL D 16  ? 1.4997 1.1128 1.3418 -0.2070 0.0183  0.0658  16  VAL D CB  
10467 C CG1 . VAL D 16  ? 1.4414 1.0719 1.3024 -0.1799 0.0077  0.0735  16  VAL D CG1 
10468 C CG2 . VAL D 16  ? 1.5540 1.1661 1.3952 -0.2115 0.0124  0.0815  16  VAL D CG2 
10469 N N   . ALA D 17  ? 1.8530 1.4105 1.6569 -0.2556 0.0530  0.0244  17  ALA D N   
10470 C CA  . ALA D 17  ? 1.8858 1.4229 1.6685 -0.2842 0.0645  0.0083  17  ALA D CA  
10471 C C   . ALA D 17  ? 1.8908 1.4702 1.6511 -0.3051 0.0534  -0.0008 17  ALA D C   
10472 O O   . ALA D 17  ? 1.9124 1.4792 1.6565 -0.3315 0.0597  -0.0130 17  ALA D O   
10473 C CB  . ALA D 17  ? 1.9226 1.4186 1.6985 -0.2861 0.0840  -0.0096 17  ALA D CB  
10474 N N   . LYS D 18  ? 1.6741 1.3036 1.4365 -0.2950 0.0361  0.0060  18  LYS D N   
10475 C CA  . LYS D 18  ? 1.5432 1.2139 1.2891 -0.3145 0.0246  -0.0020 18  LYS D CA  
10476 C C   . LYS D 18  ? 1.4697 1.1537 1.2197 -0.3315 0.0211  0.0051  18  LYS D C   
10477 O O   . LYS D 18  ? 1.4362 1.1044 1.1998 -0.3240 0.0244  0.0196  18  LYS D O   
10478 C CB  . LYS D 18  ? 1.3371 1.0556 1.0866 -0.2975 0.0081  0.0033  18  LYS D CB  
10479 N N   . HIS D 19  ? 1.3638 1.0728 1.1010 -0.3564 0.0154  -0.0058 19  HIS D N   
10480 C CA  . HIS D 19  ? 1.3204 1.0558 1.0650 -0.3725 0.0102  0.0008  19  HIS D CA  
10481 C C   . HIS D 19  ? 1.2769 1.0730 1.0322 -0.3625 -0.0073 0.0095  19  HIS D C   
10482 O O   . HIS D 19  ? 1.2222 1.0489 0.9717 -0.3608 -0.0186 0.0021  19  HIS D O   
10483 C CB  . HIS D 19  ? 1.3319 1.0645 1.0630 -0.4065 0.0129  -0.0157 19  HIS D CB  
10484 C CG  . HIS D 19  ? 1.4123 1.0854 1.1300 -0.4196 0.0306  -0.0286 19  HIS D CG  
10485 N ND1 . HIS D 19  ? 1.4740 1.1029 1.2002 -0.4194 0.0453  -0.0205 19  HIS D ND1 
10486 C CD2 . HIS D 19  ? 1.4536 1.1031 1.1490 -0.4353 0.0364  -0.0495 19  HIS D CD2 
10487 C CE1 . HIS D 19  ? 1.4985 1.0789 1.2116 -0.4331 0.0602  -0.0362 19  HIS D CE1 
10488 N NE2 . HIS D 19  ? 1.4838 1.0753 1.1766 -0.4434 0.0558  -0.0549 19  HIS D NE2 
10489 N N   . ARG D 20  ? 1.2913 1.1037 1.0610 -0.3566 -0.0091 0.0253  20  ARG D N   
10490 C CA  . ARG D 20  ? 1.2541 1.1215 1.0361 -0.3448 -0.0233 0.0338  20  ARG D CA  
10491 C C   . ARG D 20  ? 1.2320 1.1448 1.0141 -0.3625 -0.0345 0.0227  20  ARG D C   
10492 O O   . ARG D 20  ? 1.2625 1.1795 1.0438 -0.3894 -0.0317 0.0153  20  ARG D O   
10493 C CB  . ARG D 20  ? 1.2444 1.1198 1.0369 -0.3427 -0.0203 0.0498  20  ARG D CB  
10494 C CG  . ARG D 20  ? 1.2039 1.1246 1.0083 -0.3222 -0.0320 0.0597  20  ARG D CG  
10495 C CD  . ARG D 20  ? 1.2157 1.1364 1.0239 -0.3213 -0.0265 0.0745  20  ARG D CD  
10496 N NE  . ARG D 20  ? 1.1784 1.1386 0.9952 -0.3401 -0.0260 0.0737  20  ARG D NE  
10497 C CZ  . ARG D 20  ? 1.2243 1.1691 1.0391 -0.3602 -0.0141 0.0778  20  ARG D CZ  
10498 N NH1 . ARG D 20  ? 1.2380 1.1288 1.0413 -0.3628 -0.0032 0.0836  20  ARG D NH1 
10499 N NH2 . ARG D 20  ? 1.2226 1.2068 1.0494 -0.3774 -0.0125 0.0771  20  ARG D NH2 
10500 N N   . ALA D 21  ? 1.1397 1.0848 0.9239 -0.3474 -0.0477 0.0215  21  ALA D N   
10501 C CA  . ALA D 21  ? 1.0984 1.0886 0.8841 -0.3600 -0.0619 0.0128  21  ALA D CA  
10502 C C   . ALA D 21  ? 1.0613 1.1079 0.8701 -0.3499 -0.0735 0.0225  21  ALA D C   
10503 O O   . ALA D 21  ? 1.0622 1.1494 0.8811 -0.3656 -0.0832 0.0174  21  ALA D O   
10504 C CB  . ALA D 21  ? 1.0949 1.0804 0.8638 -0.3528 -0.0692 0.0037  21  ALA D CB  
10505 N N   . ASN D 22  ? 1.0467 1.0974 0.8653 -0.3239 -0.0731 0.0355  22  ASN D N   
10506 C CA  . ASN D 22  ? 1.0174 1.1197 0.8574 -0.3150 -0.0817 0.0431  22  ASN D CA  
10507 C C   . ASN D 22  ? 1.0608 1.1716 0.9111 -0.3307 -0.0722 0.0481  22  ASN D C   
10508 O O   . ASN D 22  ? 1.1099 1.1829 0.9501 -0.3449 -0.0594 0.0482  22  ASN D O   
10509 C CB  . ASN D 22  ? 0.9728 1.0764 0.8182 -0.2840 -0.0843 0.0538  22  ASN D CB  
10510 C CG  . ASN D 22  ? 0.9892 1.0643 0.8223 -0.2691 -0.0863 0.0511  22  ASN D CG  
10511 O OD1 . ASN D 22  ? 0.9833 1.0107 0.8039 -0.2693 -0.0758 0.0504  22  ASN D OD1 
10512 N ND2 . ASN D 22  ? 0.9987 1.1013 0.8368 -0.2552 -0.0988 0.0502  22  ASN D ND2 
10513 N N   . ARG D 23  ? 1.0334 1.1937 0.9050 -0.3280 -0.0774 0.0524  23  ARG D N   
10514 C CA  . ARG D 23  ? 1.0665 1.2429 0.9508 -0.3442 -0.0674 0.0566  23  ARG D CA  
10515 C C   . ARG D 23  ? 1.0215 1.2151 0.9147 -0.3248 -0.0629 0.0691  23  ARG D C   
10516 O O   . ARG D 23  ? 0.9835 1.1953 0.8820 -0.3005 -0.0719 0.0721  23  ARG D O   
10517 C CB  . ARG D 23  ? 1.0112 1.2345 0.9165 -0.3666 -0.0750 0.0477  23  ARG D CB  
10518 C CG  . ARG D 23  ? 0.9374 1.1430 0.8300 -0.3884 -0.0804 0.0341  23  ARG D CG  
10519 C CD  . ARG D 23  ? 0.9748 1.1319 0.8520 -0.4085 -0.0640 0.0326  23  ARG D CD  
10520 N NE  . ARG D 23  ? 1.0758 1.2012 0.9332 -0.4254 -0.0662 0.0188  23  ARG D NE  
10521 C CZ  . ARG D 23  ? 1.1101 1.1778 0.9435 -0.4231 -0.0562 0.0167  23  ARG D CZ  
10522 N NH1 . ARG D 23  ? 1.1274 1.1640 0.9546 -0.4018 -0.0469 0.0286  23  ARG D NH1 
10523 N NH2 . ARG D 23  ? 1.1101 1.1505 0.9261 -0.4429 -0.0558 0.0020  23  ARG D NH2 
10524 N N   . ILE D 24  ? 1.0375 1.2233 0.9302 -0.3364 -0.0484 0.0761  24  ILE D N   
10525 C CA  . ILE D 24  ? 1.0265 1.2176 0.9182 -0.3202 -0.0413 0.0881  24  ILE D CA  
10526 C C   . ILE D 24  ? 1.0060 1.2408 0.9190 -0.3343 -0.0326 0.0891  24  ILE D C   
10527 O O   . ILE D 24  ? 1.0483 1.2800 0.9654 -0.3605 -0.0224 0.0876  24  ILE D O   
10528 C CB  . ILE D 24  ? 1.0315 1.1661 0.8974 -0.3174 -0.0304 0.0987  24  ILE D CB  
10529 C CG1 . ILE D 24  ? 1.0346 1.1293 0.8860 -0.3016 -0.0382 0.0974  24  ILE D CG1 
10530 C CG2 . ILE D 24  ? 1.0328 1.1729 0.8926 -0.3029 -0.0242 0.1108  24  ILE D CG2 
10531 C CD1 . ILE D 24  ? 1.0727 1.1126 0.9035 -0.2952 -0.0306 0.1087  24  ILE D CD1 
10532 N N   . ILE D 25  ? 1.0418 1.3155 0.9696 -0.3169 -0.0351 0.0917  25  ILE D N   
10533 C CA  . ILE D 25  ? 1.0413 1.3579 0.9917 -0.3261 -0.0242 0.0930  25  ILE D CA  
10534 C C   . ILE D 25  ? 1.0871 1.3871 1.0185 -0.3147 -0.0099 0.1046  25  ILE D C   
10535 O O   . ILE D 25  ? 1.0841 1.3744 1.0024 -0.2893 -0.0157 0.1086  25  ILE D O   
10536 C CB  . ILE D 25  ? 0.9775 1.3530 0.9616 -0.3153 -0.0362 0.0863  25  ILE D CB  
10537 C CG1 . ILE D 25  ? 0.9608 1.3511 0.9582 -0.3243 -0.0539 0.0761  25  ILE D CG1 
10538 C CG2 . ILE D 25  ? 0.9557 1.3768 0.9689 -0.3261 -0.0232 0.0866  25  ILE D CG2 
10539 C CD1 . ILE D 25  ? 0.9105 1.3604 0.9441 -0.3153 -0.0671 0.0713  25  ILE D CD1 
10540 N N   . CYS D 26  ? 1.0305 1.3284 0.9602 -0.3344 0.0089  0.1099  26  CYS D N   
10541 C CA  . CYS D 26  ? 1.0432 1.3248 0.9504 -0.3276 0.0245  0.1215  26  CYS D CA  
10542 C C   . CYS D 26  ? 1.0500 1.3816 0.9823 -0.3345 0.0393  0.1200  26  CYS D C   
10543 O O   . CYS D 26  ? 1.0301 1.3867 0.9877 -0.3591 0.0484  0.1161  26  CYS D O   
10544 C CB  . CYS D 26  ? 1.0883 1.3172 0.9663 -0.3446 0.0375  0.1318  26  CYS D CB  
10545 S SG  . CYS D 26  ? 1.1263 1.2927 0.9782 -0.3384 0.0249  0.1344  26  CYS D SG  
10546 N N   . THR D 27  ? 1.0826 1.4268 1.0079 -0.3139 0.0433  0.1230  27  THR D N   
10547 C CA  . THR D 27  ? 1.0799 1.4662 1.0255 -0.3188 0.0616  0.1220  27  THR D CA  
10548 C C   . THR D 27  ? 1.1494 1.5024 1.0614 -0.3315 0.0846  0.1341  27  THR D C   
10549 O O   . THR D 27  ? 1.2044 1.5091 1.0731 -0.3210 0.0831  0.1440  27  THR D O   
10550 C CB  . THR D 27  ? 1.0544 1.4680 1.0072 -0.2909 0.0565  0.1179  27  THR D CB  
10551 O OG1 . THR D 27  ? 1.1462 1.5210 1.0542 -0.2762 0.0621  0.1268  27  THR D OG1 
10552 C CG2 . THR D 27  ? 1.0091 1.4292 0.9749 -0.2736 0.0308  0.1110  27  THR D CG2 
10553 N N   . ILE D 28  ? 1.0858 1.4649 1.0183 -0.3543 0.1055  0.1341  28  ILE D N   
10554 C CA  . ILE D 28  ? 1.1276 1.4729 1.0286 -0.3714 0.1289  0.1467  28  ILE D CA  
10555 C C   . ILE D 28  ? 1.1114 1.4746 1.0020 -0.3631 0.1498  0.1498  28  ILE D C   
10556 O O   . ILE D 28  ? 1.0542 1.4708 0.9817 -0.3569 0.1547  0.1401  28  ILE D O   
10557 C CB  . ILE D 28  ? 1.1271 1.4815 1.0536 -0.4055 0.1416  0.1458  28  ILE D CB  
10558 C CG1 . ILE D 28  ? 1.1042 1.4551 1.0501 -0.4129 0.1193  0.1371  28  ILE D CG1 
10559 C CG2 . ILE D 28  ? 1.1394 1.4413 1.0239 -0.4214 0.1612  0.1616  28  ILE D CG2 
10560 C CD1 . ILE D 28  ? 1.1423 1.4285 1.0506 -0.4158 0.1119  0.1446  28  ILE D CD1 
10561 N N   . GLY D 29  ? 1.2029 1.5203 1.0424 -0.3624 0.1619  0.1634  29  GLY D N   
10562 C CA  . GLY D 29  ? 1.2040 1.5303 1.0232 -0.3550 0.1824  0.1665  29  GLY D CA  
10563 C C   . GLY D 29  ? 1.2402 1.5148 1.0067 -0.3684 0.2002  0.1839  29  GLY D C   
10564 O O   . GLY D 29  ? 1.2746 1.5181 1.0345 -0.3883 0.2017  0.1923  29  GLY D O   
10565 N N   . PRO D 30  ? 1.2676 1.5294 0.9934 -0.3576 0.2133  0.1898  30  PRO D N   
10566 C CA  . PRO D 30  ? 1.2080 1.4217 0.8792 -0.3712 0.2327  0.2081  30  PRO D CA  
10567 C C   . PRO D 30  ? 1.3262 1.4784 0.9641 -0.3752 0.2167  0.2228  30  PRO D C   
10568 O O   . PRO D 30  ? 1.2569 1.3773 0.8747 -0.3972 0.2326  0.2367  30  PRO D O   
10569 C CB  . PRO D 30  ? 1.2221 1.4264 0.8482 -0.3503 0.2368  0.2095  30  PRO D CB  
10570 C CG  . PRO D 30  ? 1.2277 1.4821 0.8929 -0.3290 0.2264  0.1907  30  PRO D CG  
10571 C CD  . PRO D 30  ? 1.2352 1.5268 0.9636 -0.3331 0.2116  0.1792  30  PRO D CD  
10572 N N   . SER D 31  ? 1.2824 1.4174 0.9182 -0.3546 0.1864  0.2200  31  SER D N   
10573 C CA  . SER D 31  ? 1.3195 1.3951 0.9255 -0.3551 0.1712  0.2338  31  SER D CA  
10574 C C   . SER D 31  ? 1.3241 1.3938 0.9614 -0.3778 0.1718  0.2329  31  SER D C   
10575 O O   . SER D 31  ? 1.3459 1.3634 0.9582 -0.3852 0.1685  0.2467  31  SER D O   
10576 C CB  . SER D 31  ? 1.3116 1.3738 0.9123 -0.3265 0.1400  0.2297  31  SER D CB  
10577 O OG  . SER D 31  ? 1.3310 1.3991 0.9050 -0.3051 0.1368  0.2282  31  SER D OG  
10578 N N   . THR D 32  ? 1.3089 1.4301 0.9996 -0.3901 0.1766  0.2174  32  THR D N   
10579 C CA  . THR D 32  ? 1.3085 1.4277 1.0318 -0.4066 0.1686  0.2113  32  THR D CA  
10580 C C   . THR D 32  ? 1.2571 1.4155 1.0223 -0.4360 0.1878  0.2040  32  THR D C   
10581 O O   . THR D 32  ? 1.2459 1.4027 1.0370 -0.4522 0.1812  0.1977  32  THR D O   
10582 C CB  . THR D 32  ? 1.2658 1.4043 1.0158 -0.3873 0.1408  0.1967  32  THR D CB  
10583 O OG1 . THR D 32  ? 1.2521 1.4397 1.0202 -0.3689 0.1377  0.1861  32  THR D OG1 
10584 C CG2 . THR D 32  ? 1.2619 1.3470 0.9768 -0.3677 0.1214  0.2055  32  THR D CG2 
10585 N N   . GLN D 33  ? 1.2702 1.4636 1.0442 -0.4437 0.2114  0.2038  33  GLN D N   
10586 C CA  . GLN D 33  ? 1.2155 1.4508 1.0360 -0.4715 0.2297  0.1966  33  GLN D CA  
10587 C C   . GLN D 33  ? 1.2151 1.4112 1.0235 -0.5020 0.2466  0.2084  33  GLN D C   
10588 O O   . GLN D 33  ? 1.2151 1.4392 1.0656 -0.5276 0.2560  0.2012  33  GLN D O   
10589 C CB  . GLN D 33  ? 1.1982 1.4799 1.0324 -0.4701 0.2530  0.1936  33  GLN D CB  
10590 C CG  . GLN D 33  ? 1.1628 1.5008 1.0567 -0.4944 0.2700  0.1837  33  GLN D CG  
10591 C CD  . GLN D 33  ? 1.1608 1.5460 1.0710 -0.4874 0.2920  0.1792  33  GLN D CD  
10592 O OE1 . GLN D 33  ? 1.1405 1.5851 1.1098 -0.4976 0.3007  0.1678  33  GLN D OE1 
10593 N NE2 . GLN D 33  ? 1.1858 1.5441 1.0438 -0.4699 0.3014  0.1880  33  GLN D NE2 
10594 N N   . SER D 34  ? 1.2602 1.3934 1.0138 -0.5005 0.2509  0.2269  34  SER D N   
10595 C CA  . SER D 34  ? 1.3095 1.4022 1.0528 -0.5293 0.2666  0.2390  34  SER D CA  
10596 C C   . SER D 34  ? 1.3276 1.4065 1.0970 -0.5400 0.2484  0.2300  34  SER D C   
10597 O O   . SER D 34  ? 1.3070 1.3773 1.0761 -0.5203 0.2221  0.2227  34  SER D O   
10598 C CB  . SER D 34  ? 1.3657 1.3910 1.0429 -0.5240 0.2733  0.2629  34  SER D CB  
10599 O OG  . SER D 34  ? 1.3977 1.3811 1.0457 -0.4998 0.2464  0.2677  34  SER D OG  
10600 N N   . VAL D 35  ? 1.3313 1.4070 1.1226 -0.5727 0.2644  0.2301  35  VAL D N   
10601 C CA  . VAL D 35  ? 1.3131 1.3747 1.1289 -0.5890 0.2516  0.2201  35  VAL D CA  
10602 C C   . VAL D 35  ? 1.3379 1.3317 1.1155 -0.5755 0.2352  0.2291  35  VAL D C   
10603 O O   . VAL D 35  ? 1.3652 1.3541 1.1562 -0.5688 0.2136  0.2166  35  VAL D O   
10604 C CB  . VAL D 35  ? 1.3525 1.4143 1.1913 -0.6279 0.2756  0.2219  35  VAL D CB  
10605 C CG1 . VAL D 35  ? 1.3646 1.3897 1.2119 -0.6455 0.2656  0.2160  35  VAL D CG1 
10606 C CG2 . VAL D 35  ? 1.3249 1.4630 1.2195 -0.6413 0.2837  0.2066  35  VAL D CG2 
10607 N N   . GLU D 36  ? 1.4119 1.3522 1.1418 -0.5714 0.2454  0.2512  36  GLU D N   
10608 C CA  . GLU D 36  ? 1.4775 1.3540 1.1745 -0.5565 0.2294  0.2614  36  GLU D CA  
10609 C C   . GLU D 36  ? 1.4454 1.3324 1.1365 -0.5214 0.2028  0.2541  36  GLU D C   
10610 O O   . GLU D 36  ? 1.3311 1.1842 1.0176 -0.5094 0.1845  0.2523  36  GLU D O   
10611 C CB  . GLU D 36  ? 1.4517 1.2722 1.0985 -0.5584 0.2444  0.2886  36  GLU D CB  
10612 N N   . ALA D 37  ? 1.5030 1.4349 1.1947 -0.5047 0.2018  0.2501  37  ALA D N   
10613 C CA  . ALA D 37  ? 1.5010 1.4473 1.1910 -0.4724 0.1774  0.2422  37  ALA D CA  
10614 C C   . ALA D 37  ? 1.4744 1.4565 1.2080 -0.4718 0.1609  0.2200  37  ALA D C   
10615 O O   . ALA D 37  ? 1.4651 1.4322 1.1966 -0.4523 0.1394  0.2149  37  ALA D O   
10616 C CB  . ALA D 37  ? 1.5130 1.4974 1.1935 -0.4568 0.1830  0.2426  37  ALA D CB  
10617 N N   . LEU D 38  ? 1.3754 1.4061 1.1489 -0.4930 0.1703  0.2070  38  LEU D N   
10618 C CA  . LEU D 38  ? 1.2998 1.3640 1.1128 -0.4961 0.1538  0.1866  38  LEU D CA  
10619 C C   . LEU D 38  ? 1.2805 1.2958 1.0872 -0.5042 0.1446  0.1843  38  LEU D C   
10620 O O   . LEU D 38  ? 1.2547 1.2595 1.0595 -0.4862 0.1247  0.1769  38  LEU D O   
10621 C CB  . LEU D 38  ? 1.2474 1.3665 1.1036 -0.5216 0.1664  0.1759  38  LEU D CB  
10622 C CG  . LEU D 38  ? 1.2531 1.4171 1.1149 -0.5105 0.1779  0.1785  38  LEU D CG  
10623 C CD1 . LEU D 38  ? 1.2231 1.4378 1.1288 -0.5365 0.1943  0.1710  38  LEU D CD1 
10624 C CD2 . LEU D 38  ? 1.1931 1.3899 1.0650 -0.4807 0.1561  0.1682  38  LEU D CD2 
10625 N N   . LYS D 39  ? 1.2968 1.2769 1.0978 -0.5307 0.1609  0.1916  39  LYS D N   
10626 C CA  . LYS D 39  ? 1.2748 1.2010 1.0674 -0.5386 0.1554  0.1904  39  LYS D CA  
10627 C C   . LYS D 39  ? 1.3273 1.2110 1.0903 -0.5079 0.1398  0.1984  39  LYS D C   
10628 O O   . LYS D 39  ? 1.3612 1.2215 1.1275 -0.5026 0.1268  0.1892  39  LYS D O   
10629 C CB  . LYS D 39  ? 1.3017 1.1877 1.0849 -0.5671 0.1774  0.2027  39  LYS D CB  
10630 N N   . GLY D 40  ? 1.3301 1.2049 1.0648 -0.4874 0.1407  0.2146  40  GLY D N   
10631 C CA  . GLY D 40  ? 1.3687 1.2120 1.0809 -0.4570 0.1233  0.2213  40  GLY D CA  
10632 C C   . GLY D 40  ? 1.4411 1.3231 1.1721 -0.4352 0.1032  0.2049  40  GLY D C   
10633 O O   . GLY D 40  ? 1.4442 1.3011 1.1726 -0.4186 0.0881  0.2017  40  GLY D O   
10634 N N   . LEU D 41  ? 1.2909 1.2338 1.0421 -0.4341 0.1035  0.1950  41  LEU D N   
10635 C CA  . LEU D 41  ? 1.2755 1.2559 1.0468 -0.4149 0.0844  0.1796  41  LEU D CA  
10636 C C   . LEU D 41  ? 1.2259 1.2109 1.0212 -0.4278 0.0761  0.1624  41  LEU D C   
10637 O O   . LEU D 41  ? 1.1803 1.1682 0.9807 -0.4110 0.0593  0.1531  41  LEU D O   
10638 C CB  . LEU D 41  ? 1.2519 1.2958 1.0425 -0.4104 0.0866  0.1732  41  LEU D CB  
10639 C CG  . LEU D 41  ? 1.2261 1.2776 0.9984 -0.3813 0.0802  0.1798  41  LEU D CG  
10640 C CD1 . LEU D 41  ? 1.2993 1.3093 1.0320 -0.3814 0.0930  0.1998  41  LEU D CD1 
10641 C CD2 . LEU D 41  ? 1.1642 1.2806 0.9630 -0.3754 0.0809  0.1696  41  LEU D CD2 
10642 N N   . MET D 42  ? 1.2328 1.2196 1.0424 -0.4585 0.0880  0.1574  42  MET D N   
10643 C CA  . MET D 42  ? 1.2177 1.2067 1.0459 -0.4731 0.0798  0.1400  42  MET D CA  
10644 C C   . MET D 42  ? 1.2533 1.1814 1.0619 -0.4660 0.0746  0.1410  42  MET D C   
10645 O O   . MET D 42  ? 1.2342 1.1617 1.0436 -0.4488 0.0594  0.1319  42  MET D O   
10646 C CB  . MET D 42  ? 1.2029 1.2070 1.0518 -0.5091 0.0932  0.1339  42  MET D CB  
10647 C CG  . MET D 42  ? 1.1802 1.2420 1.0515 -0.5164 0.1022  0.1351  42  MET D CG  
10648 S SD  . MET D 42  ? 1.1962 1.2810 1.0988 -0.5594 0.1185  0.1285  42  MET D SD  
10649 C CE  . MET D 42  ? 1.1625 1.3308 1.1017 -0.5545 0.1194  0.1243  42  MET D CE  
10650 N N   . LYS D 43  ? 1.2610 1.1361 1.0517 -0.4764 0.0877  0.1536  43  LYS D N   
10651 C CA  . LYS D 43  ? 1.2954 1.1115 1.0714 -0.4678 0.0839  0.1554  43  LYS D CA  
10652 C C   . LYS D 43  ? 1.3126 1.1265 1.0812 -0.4335 0.0675  0.1568  43  LYS D C   
10653 O O   . LYS D 43  ? 1.3202 1.1096 1.0899 -0.4255 0.0600  0.1480  43  LYS D O   
10654 C CB  . LYS D 43  ? 1.3321 1.0927 1.0874 -0.4746 0.0982  0.1751  43  LYS D CB  
10655 C CG  . LYS D 43  ? 1.3522 1.0968 1.1144 -0.5096 0.1150  0.1729  43  LYS D CG  
10656 C CD  . LYS D 43  ? 1.4722 1.1708 1.2116 -0.5142 0.1299  0.1971  43  LYS D CD  
10657 C CE  . LYS D 43  ? 1.5503 1.1776 1.2793 -0.5163 0.1335  0.2030  43  LYS D CE  
10658 N NZ  . LYS D 43  ? 1.6198 1.2033 1.3211 -0.4966 0.1333  0.2295  43  LYS D NZ  
10659 N N   . SER D 44  ? 1.3605 1.2032 1.1237 -0.4139 0.0623  0.1656  44  SER D N   
10660 C CA  . SER D 44  ? 1.3454 1.1863 1.1029 -0.3819 0.0466  0.1675  44  SER D CA  
10661 C C   . SER D 44  ? 1.2803 1.1585 1.0573 -0.3743 0.0333  0.1487  44  SER D C   
10662 O O   . SER D 44  ? 1.2583 1.1239 1.0337 -0.3523 0.0216  0.1467  44  SER D O   
10663 C CB  . SER D 44  ? 1.3226 1.1825 1.0665 -0.3649 0.0452  0.1811  44  SER D CB  
10664 O OG  . SER D 44  ? 1.3415 1.1587 1.0598 -0.3666 0.0541  0.2012  44  SER D OG  
10665 N N   . GLY D 45  ? 1.1888 1.1105 0.9846 -0.3931 0.0347  0.1354  45  GLY D N   
10666 C CA  . GLY D 45  ? 1.1870 1.1434 0.9990 -0.3879 0.0210  0.1187  45  GLY D CA  
10667 C C   . GLY D 45  ? 1.1710 1.1936 1.0037 -0.3875 0.0152  0.1125  45  GLY D C   
10668 O O   . GLY D 45  ? 1.1715 1.2216 1.0140 -0.3734 0.0011  0.1038  45  GLY D O   
10669 N N   . MET D 46  ? 1.1439 1.1930 0.9855 -0.4022 0.0265  0.1172  46  MET D N   
10670 C CA  . MET D 46  ? 1.1238 1.2375 0.9920 -0.4035 0.0221  0.1101  46  MET D CA  
10671 C C   . MET D 46  ? 1.1474 1.2847 1.0375 -0.4286 0.0176  0.0947  46  MET D C   
10672 O O   . MET D 46  ? 1.1643 1.2767 1.0521 -0.4540 0.0271  0.0924  46  MET D O   
10673 C CB  . MET D 46  ? 1.1833 1.3192 1.0559 -0.4101 0.0380  0.1200  46  MET D CB  
10674 C CG  . MET D 46  ? 1.1676 1.3717 1.0760 -0.4160 0.0359  0.1110  46  MET D CG  
10675 S SD  . MET D 46  ? 1.1646 1.4062 1.0864 -0.4231 0.0570  0.1193  46  MET D SD  
10676 C CE  . MET D 46  ? 1.1861 1.3646 1.0708 -0.4363 0.0778  0.1359  46  MET D CE  
10677 N N   . SER D 47  ? 1.1930 1.3784 1.1044 -0.4217 0.0023  0.0845  47  SER D N   
10678 C CA  . SER D 47  ? 1.1873 1.4045 1.1216 -0.4444 -0.0061 0.0700  47  SER D CA  
10679 C C   . SER D 47  ? 1.1427 1.4267 1.1142 -0.4507 -0.0071 0.0680  47  SER D C   
10680 O O   . SER D 47  ? 1.1432 1.4520 1.1375 -0.4769 -0.0080 0.0595  47  SER D O   
10681 C CB  . SER D 47  ? 1.1733 1.3887 1.1013 -0.4347 -0.0259 0.0588  47  SER D CB  
10682 O OG  . SER D 47  ? 1.2123 1.3688 1.1100 -0.4260 -0.0244 0.0596  47  SER D OG  
10683 N N   . VAL D 48  ? 1.0559 1.3698 1.0364 -0.4277 -0.0068 0.0750  48  VAL D N   
10684 C CA  . VAL D 48  ? 1.0183 1.3941 1.0367 -0.4313 -0.0037 0.0740  48  VAL D CA  
10685 C C   . VAL D 48  ? 1.0165 1.3920 1.0276 -0.4178 0.0145  0.0863  48  VAL D C   
10686 O O   . VAL D 48  ? 1.0375 1.3841 1.0207 -0.3936 0.0136  0.0937  48  VAL D O   
10687 C CB  . VAL D 48  ? 0.9613 1.3847 1.0044 -0.4157 -0.0255 0.0664  48  VAL D CB  
10688 C CG1 . VAL D 48  ? 0.9212 1.4017 1.0000 -0.4068 -0.0204 0.0687  48  VAL D CG1 
10689 C CG2 . VAL D 48  ? 0.9753 1.4151 1.0345 -0.4386 -0.0401 0.0542  48  VAL D CG2 
10690 N N   . ALA D 49  ? 1.0319 1.4380 1.0667 -0.4344 0.0315  0.0884  49  ALA D N   
10691 C CA  . ALA D 49  ? 1.0169 1.4261 1.0439 -0.4245 0.0514  0.0990  49  ALA D CA  
10692 C C   . ALA D 49  ? 0.9727 1.4465 1.0389 -0.4126 0.0508  0.0945  49  ALA D C   
10693 O O   . ALA D 49  ? 0.9461 1.4677 1.0557 -0.4301 0.0530  0.0880  49  ALA D O   
10694 C CB  . ALA D 49  ? 1.0290 1.4198 1.0503 -0.4514 0.0760  0.1061  49  ALA D CB  
10695 N N   . ARG D 50  ? 0.9221 1.3969 0.9752 -0.3831 0.0482  0.0979  50  ARG D N   
10696 C CA  . ARG D 50  ? 0.9031 1.4337 0.9912 -0.3666 0.0467  0.0934  50  ARG D CA  
10697 C C   . ARG D 50  ? 0.9922 1.5350 1.0807 -0.3680 0.0744  0.0991  50  ARG D C   
10698 O O   . ARG D 50  ? 1.0310 1.5299 1.0760 -0.3647 0.0881  0.1088  50  ARG D O   
10699 C CB  . ARG D 50  ? 0.9179 1.4409 0.9913 -0.3337 0.0289  0.0927  50  ARG D CB  
10700 C CG  . ARG D 50  ? 0.9408 1.5137 1.0458 -0.3131 0.0288  0.0887  50  ARG D CG  
10701 C CD  . ARG D 50  ? 0.9265 1.4789 1.0085 -0.2823 0.0141  0.0896  50  ARG D CD  
10702 N NE  . ARG D 50  ? 0.9394 1.5283 1.0434 -0.2597 0.0159  0.0864  50  ARG D NE  
10703 C CZ  . ARG D 50  ? 1.0128 1.5847 1.0912 -0.2431 0.0283  0.0898  50  ARG D CZ  
10704 N NH1 . ARG D 50  ? 0.9930 1.5161 1.0246 -0.2473 0.0395  0.0979  50  ARG D NH1 
10705 N NH2 . ARG D 50  ? 1.0534 1.6574 1.1532 -0.2220 0.0290  0.0850  50  ARG D NH2 
10706 N N   . MET D 51  ? 1.0042 1.6074 1.1426 -0.3722 0.0823  0.0932  51  MET D N   
10707 C CA  . MET D 51  ? 1.0282 1.6537 1.1757 -0.3715 0.1104  0.0959  51  MET D CA  
10708 C C   . MET D 51  ? 1.0332 1.6954 1.2017 -0.3422 0.1054  0.0904  51  MET D C   
10709 O O   . MET D 51  ? 0.9854 1.7014 1.2072 -0.3394 0.0949  0.0824  51  MET D O   
10710 C CB  . MET D 51  ? 0.9484 1.6166 1.1438 -0.4004 0.1272  0.0928  51  MET D CB  
10711 C CG  . MET D 51  ? 0.9606 1.5929 1.1355 -0.4311 0.1417  0.0993  51  MET D CG  
10712 S SD  . MET D 51  ? 0.9528 1.6324 1.1910 -0.4666 0.1401  0.0909  51  MET D SD  
10713 C CE  . MET D 51  ? 0.8596 1.6244 1.1701 -0.4540 0.1387  0.0815  51  MET D CE  
10714 N N   . ASN D 52  ? 1.1690 1.8029 1.2975 -0.3209 0.1130  0.0948  52  ASN D N   
10715 C CA  . ASN D 52  ? 1.1738 1.8393 1.3209 -0.2936 0.1112  0.0887  52  ASN D CA  
10716 C C   . ASN D 52  ? 1.1797 1.8900 1.3626 -0.3014 0.1403  0.0854  52  ASN D C   
10717 O O   . ASN D 52  ? 1.2051 1.8951 1.3572 -0.3073 0.1672  0.0906  52  ASN D O   
10718 C CB  . ASN D 52  ? 1.2337 1.8537 1.3263 -0.2696 0.1092  0.0929  52  ASN D CB  
10719 C CG  . ASN D 52  ? 1.2213 1.8705 1.3328 -0.2410 0.1059  0.0852  52  ASN D CG  
10720 O OD1 . ASN D 52  ? 1.1933 1.8937 1.3594 -0.2359 0.0986  0.0776  52  ASN D OD1 
10721 N ND2 . ASN D 52  ? 1.2708 1.8870 1.3379 -0.2225 0.1106  0.0872  52  ASN D ND2 
10722 N N   . PHE D 53  ? 1.0703 1.8412 1.3185 -0.3023 0.1351  0.0774  53  PHE D N   
10723 C CA  . PHE D 53  ? 1.0092 1.8316 1.3053 -0.3083 0.1613  0.0727  53  PHE D CA  
10724 C C   . PHE D 53  ? 1.0200 1.8564 1.3173 -0.2804 0.1738  0.0677  53  PHE D C   
10725 O O   . PHE D 53  ? 0.9852 1.8667 1.3262 -0.2816 0.1966  0.0623  53  PHE D O   
10726 C CB  . PHE D 53  ? 0.9115 1.7938 1.2811 -0.3191 0.1466  0.0664  53  PHE D CB  
10727 C CG  . PHE D 53  ? 0.9052 1.8015 1.2990 -0.3543 0.1603  0.0680  53  PHE D CG  
10728 C CD1 . PHE D 53  ? 0.9152 1.7629 1.2667 -0.3758 0.1570  0.0744  53  PHE D CD1 
10729 C CD2 . PHE D 53  ? 0.8639 1.8229 1.3277 -0.3661 0.1740  0.0627  53  PHE D CD2 
10730 C CE1 . PHE D 53  ? 0.8447 1.7031 1.2189 -0.4088 0.1693  0.0755  53  PHE D CE1 
10731 C CE2 . PHE D 53  ? 0.8856 1.8580 1.3747 -0.3997 0.1857  0.0638  53  PHE D CE2 
10732 C CZ  . PHE D 53  ? 0.8905 1.8114 1.3334 -0.4215 0.1832  0.0700  53  PHE D CZ  
10733 N N   . SER D 54  ? 1.0233 1.8245 1.2786 -0.2554 0.1590  0.0682  54  SER D N   
10734 C CA  . SER D 54  ? 1.0317 1.8362 1.2777 -0.2305 0.1727  0.0628  54  SER D CA  
10735 C C   . SER D 54  ? 1.0781 1.8628 1.2874 -0.2408 0.2099  0.0658  54  SER D C   
10736 O O   . SER D 54  ? 1.0956 1.8969 1.3102 -0.2275 0.2316  0.0591  54  SER D O   
10737 C CB  . SER D 54  ? 1.1035 1.8660 1.3055 -0.2055 0.1477  0.0638  54  SER D CB  
10738 O OG  . SER D 54  ? 1.1017 1.8757 1.3093 -0.1778 0.1506  0.0559  54  SER D OG  
10739 N N   . HIS D 55  ? 1.0941 1.8432 1.2665 -0.2651 0.2187  0.0757  55  HIS D N   
10740 C CA  . HIS D 55  ? 1.0998 1.8213 1.2278 -0.2776 0.2522  0.0818  55  HIS D CA  
10741 C C   . HIS D 55  ? 1.0776 1.7988 1.2159 -0.3117 0.2647  0.0895  55  HIS D C   
10742 O O   . HIS D 55  ? 1.0936 1.8015 1.2352 -0.3234 0.2424  0.0935  55  HIS D O   
10743 C CB  . HIS D 55  ? 1.1558 1.8094 1.2021 -0.2660 0.2441  0.0898  55  HIS D CB  
10744 C CG  . HIS D 55  ? 1.2197 1.8642 1.2578 -0.2357 0.2159  0.0841  55  HIS D CG  
10745 N ND1 . HIS D 55  ? 1.2499 1.9154 1.2986 -0.2119 0.2217  0.0734  55  HIS D ND1 
10746 C CD2 . HIS D 55  ? 1.2462 1.8631 1.2692 -0.2259 0.1827  0.0871  55  HIS D CD2 
10747 C CE1 . HIS D 55  ? 1.2316 1.8821 1.2717 -0.1894 0.1926  0.0708  55  HIS D CE1 
10748 N NE2 . HIS D 55  ? 1.2356 1.8573 1.2603 -0.1973 0.1690  0.0792  55  HIS D NE2 
10749 N N   . GLY D 56  ? 1.0896 1.8223 1.2308 -0.3283 0.3014  0.0912  56  GLY D N   
10750 C CA  . GLY D 56  ? 1.0996 1.8234 1.2427 -0.3616 0.3156  0.0999  56  GLY D CA  
10751 C C   . GLY D 56  ? 1.0999 1.8870 1.3177 -0.3804 0.3375  0.0935  56  GLY D C   
10752 O O   . GLY D 56  ? 1.0712 1.9148 1.3535 -0.3687 0.3285  0.0822  56  GLY D O   
10753 N N   . SER D 57  ? 1.1503 1.9291 1.3624 -0.4093 0.3664  0.1010  57  SER D N   
10754 C CA  . SER D 57  ? 1.1187 1.9579 1.4062 -0.4304 0.3875  0.0954  57  SER D CA  
10755 C C   . SER D 57  ? 1.0821 1.9345 1.4097 -0.4530 0.3635  0.0957  57  SER D C   
10756 O O   . SER D 57  ? 1.0915 1.8968 1.3783 -0.4580 0.3403  0.1023  57  SER D O   
10757 C CB  . SER D 57  ? 1.1704 1.9983 1.4382 -0.4529 0.4340  0.1029  57  SER D CB  
10758 O OG  . SER D 57  ? 1.2338 1.9955 1.4343 -0.4705 0.4359  0.1180  57  SER D OG  
10759 N N   . TYR D 58  ? 1.0642 1.9821 1.4743 -0.4669 0.3693  0.0877  58  TYR D N   
10760 C CA  . TYR D 58  ? 1.0348 1.9663 1.4833 -0.4938 0.3508  0.0873  58  TYR D CA  
10761 C C   . TYR D 58  ? 1.0619 1.9375 1.4606 -0.5226 0.3669  0.0995  58  TYR D C   
10762 O O   . TYR D 58  ? 1.0457 1.8882 1.4248 -0.5345 0.3428  0.1026  58  TYR D O   
10763 C CB  . TYR D 58  ? 0.9563 1.9668 1.5011 -0.5080 0.3616  0.0782  58  TYR D CB  
10764 C CG  . TYR D 58  ? 0.9065 1.9747 1.5115 -0.4832 0.3365  0.0670  58  TYR D CG  
10765 C CD1 . TYR D 58  ? 0.9451 1.9930 1.5163 -0.4509 0.3089  0.0653  58  TYR D CD1 
10766 C CD2 . TYR D 58  ? 0.8910 2.0344 1.5888 -0.4917 0.3416  0.0589  58  TYR D CD2 
10767 C CE1 . TYR D 58  ? 0.9227 2.0209 1.5482 -0.4281 0.2865  0.0565  58  TYR D CE1 
10768 C CE2 . TYR D 58  ? 0.8485 2.0442 1.6029 -0.4683 0.3181  0.0503  58  TYR D CE2 
10769 C CZ  . TYR D 58  ? 0.8712 2.0429 1.5878 -0.4366 0.2909  0.0495  58  TYR D CZ  
10770 O OH  . TYR D 58  ? 0.8471 2.0690 1.6201 -0.4133 0.2677  0.0423  58  TYR D OH  
10771 N N   . GLU D 59  ? 1.0639 1.9232 1.4359 -0.5325 0.4084  0.1071  59  GLU D N   
10772 C CA  . GLU D 59  ? 1.1148 1.9178 1.4366 -0.5590 0.4262  0.1210  59  GLU D CA  
10773 C C   . GLU D 59  ? 1.1217 1.8505 1.3617 -0.5459 0.4032  0.1306  59  GLU D C   
10774 O O   . GLU D 59  ? 1.1450 1.8290 1.3569 -0.5661 0.3981  0.1395  59  GLU D O   
10775 C CB  . GLU D 59  ? 1.1671 1.9650 1.4691 -0.5686 0.4754  0.1283  59  GLU D CB  
10776 N N   . TYR D 60  ? 1.1818 1.8973 1.3869 -0.5122 0.3887  0.1284  60  TYR D N   
10777 C CA  . TYR D 60  ? 1.1836 1.8330 1.3181 -0.4976 0.3642  0.1367  60  TYR D CA  
10778 C C   . TYR D 60  ? 1.0840 1.7303 1.2382 -0.5002 0.3256  0.1318  60  TYR D C   
10779 O O   . TYR D 60  ? 1.0863 1.6800 1.2025 -0.5119 0.3160  0.1405  60  TYR D O   
10780 C CB  . TYR D 60  ? 1.1621 1.8036 1.2616 -0.4616 0.3576  0.1337  60  TYR D CB  
10781 C CG  . TYR D 60  ? 1.0874 1.6675 1.1219 -0.4429 0.3298  0.1408  60  TYR D CG  
10782 C CD1 . TYR D 60  ? 1.1411 1.6557 1.1029 -0.4475 0.3397  0.1565  60  TYR D CD1 
10783 C CD2 . TYR D 60  ? 1.0969 1.6852 1.1436 -0.4197 0.2944  0.1325  60  TYR D CD2 
10784 C CE1 . TYR D 60  ? 1.1490 1.6102 1.0571 -0.4300 0.3141  0.1632  60  TYR D CE1 
10785 C CE2 . TYR D 60  ? 1.1222 1.6563 1.1140 -0.4028 0.2709  0.1387  60  TYR D CE2 
10786 C CZ  . TYR D 60  ? 1.0995 1.5715 1.0246 -0.4080 0.2806  0.1538  60  TYR D CZ  
10787 O OH  . TYR D 60  ? 1.1414 1.5617 1.0172 -0.3911 0.2569  0.1604  60  TYR D OH  
10788 N N   . HIS D 61  ? 1.0738 1.7752 1.2872 -0.4897 0.3039  0.1182  61  HIS D N   
10789 C CA  . HIS D 61  ? 1.0660 1.7636 1.2920 -0.4896 0.2662  0.1127  61  HIS D CA  
10790 C C   . HIS D 61  ? 1.0803 1.7797 1.3337 -0.5254 0.2664  0.1125  61  HIS D C   
10791 O O   . HIS D 61  ? 1.0767 1.7357 1.3048 -0.5331 0.2464  0.1142  61  HIS D O   
10792 C CB  . HIS D 61  ? 0.9875 1.7426 1.2663 -0.4689 0.2433  0.0998  61  HIS D CB  
10793 C CG  . HIS D 61  ? 0.9785 1.7258 1.2289 -0.4331 0.2381  0.0990  61  HIS D CG  
10794 N ND1 . HIS D 61  ? 0.9872 1.6806 1.1791 -0.4143 0.2184  0.1038  61  HIS D ND1 
10795 C CD2 . HIS D 61  ? 0.9966 1.7798 1.2675 -0.4135 0.2522  0.0938  61  HIS D CD2 
10796 C CE1 . HIS D 61  ? 1.0249 1.7234 1.2042 -0.3851 0.2180  0.1011  61  HIS D CE1 
10797 N NE2 . HIS D 61  ? 1.0121 1.7630 1.2367 -0.3839 0.2389  0.0948  61  HIS D NE2 
10798 N N   . GLN D 62  ? 1.0251 1.7690 1.3300 -0.5482 0.2907  0.1100  62  GLN D N   
10799 C CA  . GLN D 62  ? 1.0395 1.7796 1.3662 -0.5855 0.2964  0.1109  62  GLN D CA  
10800 C C   . GLN D 62  ? 1.0806 1.7413 1.3380 -0.5967 0.3020  0.1240  62  GLN D C   
10801 O O   . GLN D 62  ? 1.0884 1.7245 1.3445 -0.6164 0.2876  0.1228  62  GLN D O   
10802 C CB  . GLN D 62  ? 1.0611 1.8479 1.4391 -0.6071 0.3315  0.1104  62  GLN D CB  
10803 C CG  . GLN D 62  ? 1.0835 1.8749 1.4950 -0.6464 0.3360  0.1093  62  GLN D CG  
10804 C CD  . GLN D 62  ? 1.0466 1.8728 1.5058 -0.6514 0.2986  0.0960  62  GLN D CD  
10805 O OE1 . GLN D 62  ? 1.0768 1.8683 1.5184 -0.6677 0.2803  0.0949  62  GLN D OE1 
10806 N NE2 . GLN D 62  ? 1.0234 1.9157 1.5398 -0.6355 0.2853  0.0857  62  GLN D NE2 
10807 N N   . THR D 63  ? 1.1334 1.7514 1.3313 -0.5831 0.3212  0.1365  63  THR D N   
10808 C CA  . THR D 63  ? 1.1709 1.7117 1.3017 -0.5899 0.3239  0.1509  63  THR D CA  
10809 C C   . THR D 63  ? 1.1270 1.6309 1.2293 -0.5732 0.2869  0.1485  63  THR D C   
10810 O O   . THR D 63  ? 1.1483 1.6097 1.2335 -0.5896 0.2786  0.1519  63  THR D O   
10811 C CB  . THR D 63  ? 1.1862 1.6923 1.2587 -0.5775 0.3496  0.1650  63  THR D CB  
10812 O OG1 . THR D 63  ? 1.2146 1.7542 1.3139 -0.5954 0.3871  0.1667  63  THR D OG1 
10813 C CG2 . THR D 63  ? 1.2317 1.6588 1.2382 -0.5856 0.3517  0.1820  63  THR D CG2 
10814 N N   . THR D 64  ? 1.1395 1.6591 1.2391 -0.5412 0.2653  0.1418  64  THR D N   
10815 C CA  . THR D 64  ? 1.1573 1.6439 1.2339 -0.5270 0.2321  0.1390  64  THR D CA  
10816 C C   . THR D 64  ? 1.1326 1.6370 1.2502 -0.5489 0.2143  0.1280  64  THR D C   
10817 O O   . THR D 64  ? 1.1364 1.5940 1.2289 -0.5578 0.2023  0.1297  64  THR D O   
10818 C CB  . THR D 64  ? 1.1193 1.6235 1.1920 -0.4902 0.2112  0.1329  64  THR D CB  
10819 O OG1 . THR D 64  ? 1.1101 1.6830 1.2451 -0.4869 0.2009  0.1190  64  THR D OG1 
10820 C CG2 . THR D 64  ? 1.0955 1.5856 1.1291 -0.4688 0.2278  0.1411  64  THR D CG2 
10821 N N   . ILE D 65  ? 1.1167 1.6872 1.2980 -0.5600 0.2141  0.1168  65  ILE D N   
10822 C CA  . ILE D 65  ? 1.0810 1.6719 1.3014 -0.5816 0.1945  0.1052  65  ILE D CA  
10823 C C   . ILE D 65  ? 1.1365 1.6841 1.3423 -0.6151 0.2072  0.1101  65  ILE D C   
10824 O O   . ILE D 65  ? 1.1221 1.6355 1.3123 -0.6238 0.1886  0.1058  65  ILE D O   
10825 C CB  . ILE D 65  ? 0.9885 1.6606 1.2836 -0.5888 0.1934  0.0941  65  ILE D CB  
10826 C CG1 . ILE D 65  ? 0.9441 1.6537 1.2530 -0.5541 0.1775  0.0892  65  ILE D CG1 
10827 C CG2 . ILE D 65  ? 0.9829 1.6744 1.3143 -0.6121 0.1715  0.0827  65  ILE D CG2 
10828 C CD1 . ILE D 65  ? 0.9223 1.7102 1.3048 -0.5569 0.1789  0.0806  65  ILE D CD1 
10829 N N   . ASN D 66  ? 1.1118 1.6579 1.3211 -0.6346 0.2407  0.1193  66  ASN D N   
10830 C CA  . ASN D 66  ? 1.1422 1.6491 1.3425 -0.6685 0.2556  0.1247  66  ASN D CA  
10831 C C   . ASN D 66  ? 1.1726 1.5965 1.3033 -0.6624 0.2559  0.1378  66  ASN D C   
10832 O O   . ASN D 66  ? 1.2022 1.5860 1.3234 -0.6856 0.2558  0.1387  66  ASN D O   
10833 C CB  . ASN D 66  ? 1.1763 1.7047 1.4005 -0.6915 0.2928  0.1318  66  ASN D CB  
10834 C CG  . ASN D 66  ? 1.1474 1.7592 1.4424 -0.6935 0.2965  0.1208  66  ASN D CG  
10835 O OD1 . ASN D 66  ? 1.1335 1.7879 1.4793 -0.7033 0.2742  0.1065  66  ASN D OD1 
10836 N ND2 . ASN D 66  ? 1.1572 1.7927 1.4578 -0.6867 0.3259  0.1273  66  ASN D ND2 
10837 N N   . ASN D 67  ? 1.1760 1.5728 1.2597 -0.6320 0.2558  0.1478  67  ASN D N   
10838 C CA  . ASN D 67  ? 1.2021 1.5220 1.2239 -0.6242 0.2527  0.1607  67  ASN D CA  
10839 C C   . ASN D 67  ? 1.2118 1.5090 1.2264 -0.6145 0.2207  0.1511  67  ASN D C   
10840 O O   . ASN D 67  ? 1.2299 1.4739 1.2223 -0.6274 0.2183  0.1544  67  ASN D O   
10841 C CB  . ASN D 67  ? 1.2122 1.5106 1.1865 -0.5961 0.2608  0.1743  67  ASN D CB  
10842 C CG  . ASN D 67  ? 1.2633 1.5573 1.2243 -0.6102 0.2961  0.1880  67  ASN D CG  
10843 O OD1 . ASN D 67  ? 1.2737 1.5797 1.2633 -0.6416 0.3156  0.1881  67  ASN D OD1 
10844 N ND2 . ASN D 67  ? 1.3114 1.5875 1.2280 -0.5886 0.3054  0.1995  67  ASN D ND2 
10845 N N   . VAL D 68  ? 1.2636 1.5995 1.2972 -0.5923 0.1972  0.1389  68  VAL D N   
10846 C CA  . VAL D 68  ? 1.2231 1.5363 1.2471 -0.5835 0.1689  0.1298  68  VAL D CA  
10847 C C   . VAL D 68  ? 1.2330 1.5496 1.2855 -0.6156 0.1636  0.1179  68  VAL D C   
10848 O O   . VAL D 68  ? 1.2575 1.5297 1.2894 -0.6198 0.1514  0.1141  68  VAL D O   
10849 C CB  . VAL D 68  ? 1.0982 1.4519 1.1365 -0.5542 0.1453  0.1200  68  VAL D CB  
10850 C CG1 . VAL D 68  ? 1.1368 1.4985 1.1562 -0.5259 0.1535  0.1293  68  VAL D CG1 
10851 C CG2 . VAL D 68  ? 1.1194 1.5405 1.2152 -0.5663 0.1361  0.1053  68  VAL D CG2 
10852 N N   . ARG D 69  ? 1.1633 1.5306 1.2638 -0.6397 0.1737  0.1116  69  ARG D N   
10853 C CA  . ARG D 69  ? 1.1332 1.5041 1.2615 -0.6729 0.1681  0.0996  69  ARG D CA  
10854 C C   . ARG D 69  ? 1.2422 1.5447 1.3387 -0.6945 0.1845  0.1084  69  ARG D C   
10855 O O   . ARG D 69  ? 1.2300 1.4925 1.3108 -0.7027 0.1716  0.1012  69  ARG D O   
10856 C CB  . ARG D 69  ? 1.1285 1.5688 1.3189 -0.6949 0.1769  0.0926  69  ARG D CB  
10857 C CG  . ARG D 69  ? 1.0840 1.5858 1.3157 -0.6862 0.1490  0.0770  69  ARG D CG  
10858 C CD  . ARG D 69  ? 1.0617 1.6383 1.3480 -0.6840 0.1571  0.0754  69  ARG D CD  
10859 N NE  . ARG D 69  ? 1.0226 1.6523 1.3465 -0.6756 0.1262  0.0615  69  ARG D NE  
10860 C CZ  . ARG D 69  ? 0.9985 1.7007 1.3814 -0.6744 0.1237  0.0564  69  ARG D CZ  
10861 N NH1 . ARG D 69  ? 1.0445 1.7787 1.4604 -0.6834 0.1522  0.0620  69  ARG D NH1 
10862 N NH2 . ARG D 69  ? 0.9650 1.7083 1.3748 -0.6635 0.0924  0.0459  69  ARG D NH2 
10863 N N   . ALA D 70  ? 1.2646 1.5497 1.3485 -0.7026 0.2137  0.1246  70  ALA D N   
10864 C CA  . ALA D 70  ? 1.2976 1.5174 1.3532 -0.7239 0.2305  0.1351  70  ALA D CA  
10865 C C   . ALA D 70  ? 1.3501 1.5005 1.3517 -0.7024 0.2197  0.1430  70  ALA D C   
10866 O O   . ALA D 70  ? 1.4399 1.5351 1.4241 -0.7182 0.2224  0.1447  70  ALA D O   
10867 C CB  . ALA D 70  ? 1.3191 1.5355 1.3694 -0.7356 0.2643  0.1526  70  ALA D CB  
10868 N N   . ALA D 71  ? 1.3347 1.4856 1.3112 -0.6666 0.2085  0.1481  71  ALA D N   
10869 C CA  . ALA D 71  ? 1.3767 1.4667 1.3089 -0.6453 0.1960  0.1543  71  ALA D CA  
10870 C C   . ALA D 71  ? 1.3891 1.4702 1.3310 -0.6489 0.1735  0.1361  71  ALA D C   
10871 O O   . ALA D 71  ? 1.4660 1.4899 1.3881 -0.6578 0.1736  0.1368  71  ALA D O   
10872 C CB  . ALA D 71  ? 1.3479 1.4453 1.2560 -0.6071 0.1870  0.1618  71  ALA D CB  
10873 N N   . ALA D 72  ? 1.3876 1.5245 1.3601 -0.6432 0.1547  0.1194  72  ALA D N   
10874 C CA  . ALA D 72  ? 1.3759 1.5063 1.3535 -0.6471 0.1331  0.1016  72  ALA D CA  
10875 C C   . ALA D 72  ? 1.4209 1.5276 1.4096 -0.6846 0.1407  0.0934  72  ALA D C   
10876 O O   . ALA D 72  ? 1.4433 1.5023 1.4130 -0.6892 0.1339  0.0863  72  ALA D O   
10877 C CB  . ALA D 72  ? 1.2162 1.4151 1.2275 -0.6392 0.1128  0.0868  72  ALA D CB  
10878 N N   . ALA D 73  ? 1.3687 1.5075 1.3895 -0.7120 0.1560  0.0937  73  ALA D N   
10879 C CA  . ALA D 73  ? 1.4140 1.5324 1.4491 -0.7502 0.1641  0.0855  73  ALA D CA  
10880 C C   . ALA D 73  ? 1.5228 1.5591 1.5197 -0.7557 0.1790  0.0972  73  ALA D C   
10881 O O   . ALA D 73  ? 1.5519 1.5513 1.5458 -0.7761 0.1763  0.0859  73  ALA D O   
10882 C CB  . ALA D 73  ? 1.3120 1.4785 1.3896 -0.7767 0.1815  0.0871  73  ALA D CB  
10883 N N   . GLU D 74  ? 1.7048 1.7101 1.6715 -0.7380 0.1943  0.1196  74  GLU D N   
10884 C CA  . GLU D 74  ? 1.7639 1.6896 1.6938 -0.7390 0.2057  0.1332  74  GLU D CA  
10885 C C   . GLU D 74  ? 1.7562 1.6399 1.6638 -0.7218 0.1870  0.1239  74  GLU D C   
10886 O O   . GLU D 74  ? 1.8147 1.6400 1.7093 -0.7348 0.1921  0.1224  74  GLU D O   
10887 C CB  . GLU D 74  ? 1.8276 1.7306 1.7260 -0.7200 0.2211  0.1597  74  GLU D CB  
10888 C CG  . GLU D 74  ? 1.9131 1.7492 1.7883 -0.7376 0.2431  0.1780  74  GLU D CG  
10889 C CD  . GLU D 74  ? 2.0429 1.8708 1.8930 -0.7300 0.2630  0.2041  74  GLU D CD  
10890 O OE1 . GLU D 74  ? 2.0816 1.9440 1.9533 -0.7449 0.2805  0.2063  74  GLU D OE1 
10891 O OE2 . GLU D 74  ? 2.1010 1.8884 1.9114 -0.7035 0.2591  0.2210  74  GLU D OE2 
10892 N N   . LEU D 75  ? 1.5597 1.4700 1.4631 -0.6923 0.1672  0.1180  75  LEU D N   
10893 C CA  . LEU D 75  ? 1.5189 1.3925 1.4018 -0.6735 0.1511  0.1099  75  LEU D CA  
10894 C C   . LEU D 75  ? 1.4909 1.3805 1.3906 -0.6888 0.1356  0.0837  75  LEU D C   
10895 O O   . LEU D 75  ? 1.4603 1.3217 1.3431 -0.6742 0.1235  0.0749  75  LEU D O   
10896 C CB  . LEU D 75  ? 1.4316 1.3235 1.3007 -0.6343 0.1376  0.1166  75  LEU D CB  
10897 C CG  . LEU D 75  ? 1.3751 1.2472 1.2200 -0.6145 0.1482  0.1412  75  LEU D CG  
10898 C CD1 . LEU D 75  ? 1.3032 1.2126 1.1450 -0.5812 0.1332  0.1422  75  LEU D CD1 
10899 C CD2 . LEU D 75  ? 1.3606 1.1561 1.1761 -0.6080 0.1526  0.1527  75  LEU D CD2 
10900 N N   . GLY D 76  ? 1.4265 1.3608 1.3586 -0.7174 0.1351  0.0710  76  GLY D N   
10901 C CA  . GLY D 76  ? 1.3902 1.3432 1.3348 -0.7309 0.1166  0.0461  76  GLY D CA  
10902 C C   . GLY D 76  ? 1.3662 1.3561 1.3086 -0.7026 0.0935  0.0387  76  GLY D C   
10903 O O   . GLY D 76  ? 1.3703 1.3406 1.2978 -0.6988 0.0798  0.0240  76  GLY D O   
10904 N N   . LEU D 77  ? 1.3523 1.3904 1.3062 -0.6812 0.0905  0.0492  77  LEU D N   
10905 C CA  . LEU D 77  ? 1.3493 1.4223 1.3027 -0.6535 0.0694  0.0438  77  LEU D CA  
10906 C C   . LEU D 77  ? 1.3822 1.5334 1.3755 -0.6607 0.0576  0.0360  77  LEU D C   
10907 O O   . LEU D 77  ? 1.3408 1.5247 1.3633 -0.6792 0.0694  0.0399  77  LEU D O   
10908 C CB  . LEU D 77  ? 1.2981 1.3603 1.2311 -0.6170 0.0723  0.0616  77  LEU D CB  
10909 C CG  . LEU D 77  ? 1.2970 1.2868 1.1947 -0.6050 0.0831  0.0738  77  LEU D CG  
10910 C CD1 . LEU D 77  ? 1.2403 1.2335 1.1233 -0.5695 0.0807  0.0892  77  LEU D CD1 
10911 C CD2 . LEU D 77  ? 1.3541 1.2964 1.2336 -0.6068 0.0760  0.0610  77  LEU D CD2 
10912 N N   . HIS D 78  ? 1.4749 1.6563 1.4704 -0.6445 0.0345  0.0259  78  HIS D N   
10913 C CA  . HIS D 78  ? 1.4058 1.6622 1.4383 -0.6413 0.0196  0.0214  78  HIS D CA  
10914 C C   . HIS D 78  ? 1.3393 1.6126 1.3644 -0.6025 0.0151  0.0325  78  HIS D C   
10915 O O   . HIS D 78  ? 1.3449 1.6068 1.3499 -0.5810 -0.0002 0.0289  78  HIS D O   
10916 C CB  . HIS D 78  ? 1.3292 1.6091 1.3705 -0.6544 -0.0054 0.0020  78  HIS D CB  
10917 C CG  . HIS D 78  ? 1.3883 1.6508 1.4350 -0.6933 -0.0036 -0.0115 78  HIS D CG  
10918 N ND1 . HIS D 78  ? 1.4628 1.6576 1.4811 -0.7069 0.0123  -0.0123 78  HIS D ND1 
10919 C CD2 . HIS D 78  ? 1.3620 1.6667 1.4425 -0.7225 -0.0150 -0.0244 78  HIS D CD2 
10920 C CE1 . HIS D 78  ? 1.4662 1.6599 1.4979 -0.7431 0.0107  -0.0265 78  HIS D CE1 
10921 N NE2 . HIS D 78  ? 1.4099 1.6704 1.4792 -0.7537 -0.0064 -0.0341 78  HIS D NE2 
10922 N N   . ILE D 79  ? 1.2130 1.5135 1.2545 -0.5942 0.0291  0.0451  79  ILE D N   
10923 C CA  . ILE D 79  ? 1.1608 1.4770 1.1959 -0.5590 0.0266  0.0550  79  ILE D CA  
10924 C C   . ILE D 79  ? 1.0947 1.4862 1.1739 -0.5552 0.0170  0.0508  79  ILE D C   
10925 O O   . ILE D 79  ? 1.0504 1.4793 1.1655 -0.5766 0.0265  0.0496  79  ILE D O   
10926 C CB  . ILE D 79  ? 1.1883 1.4742 1.2031 -0.5502 0.0502  0.0725  79  ILE D CB  
10927 C CG1 . ILE D 79  ? 1.2390 1.4502 1.2100 -0.5446 0.0543  0.0783  79  ILE D CG1 
10928 C CG2 . ILE D 79  ? 1.1294 1.4487 1.1490 -0.5203 0.0504  0.0808  79  ILE D CG2 
10929 C CD1 . ILE D 79  ? 1.2305 1.4236 1.1787 -0.5133 0.0386  0.0782  79  ILE D CD1 
10930 N N   . GLY D 80  ? 1.0609 1.4748 1.1407 -0.5285 -0.0016 0.0487  80  GLY D N   
10931 C CA  . GLY D 80  ? 1.0147 1.4984 1.1377 -0.5207 -0.0111 0.0463  80  GLY D CA  
10932 C C   . GLY D 80  ? 0.9892 1.4914 1.1208 -0.5033 0.0076  0.0580  80  GLY D C   
10933 O O   . GLY D 80  ? 0.9878 1.4515 1.0846 -0.4841 0.0174  0.0678  80  GLY D O   
10934 N N   . ILE D 81  ? 0.9649 1.5277 1.1445 -0.5104 0.0121  0.0563  81  ILE D N   
10935 C CA  . ILE D 81  ? 0.9428 1.5323 1.1364 -0.4940 0.0302  0.0647  81  ILE D CA  
10936 C C   . ILE D 81  ? 0.9159 1.5591 1.1418 -0.4704 0.0123  0.0605  81  ILE D C   
10937 O O   . ILE D 81  ? 0.9020 1.5909 1.1684 -0.4801 -0.0053 0.0520  81  ILE D O   
10938 C CB  . ILE D 81  ? 0.8761 1.4931 1.1032 -0.5201 0.0544  0.0664  81  ILE D CB  
10939 C CG1 . ILE D 81  ? 0.9173 1.4751 1.1056 -0.5368 0.0766  0.0750  81  ILE D CG1 
10940 C CG2 . ILE D 81  ? 0.8596 1.5210 1.1138 -0.5032 0.0699  0.0708  81  ILE D CG2 
10941 C CD1 . ILE D 81  ? 0.9473 1.5168 1.1646 -0.5746 0.0884  0.0713  81  ILE D CD1 
10942 N N   . ALA D 82  ? 0.8306 1.4678 1.0393 -0.4398 0.0160  0.0666  82  ALA D N   
10943 C CA  . ALA D 82  ? 0.8456 1.5291 1.0837 -0.4150 0.0015  0.0637  82  ALA D CA  
10944 C C   . ALA D 82  ? 0.8588 1.5764 1.1216 -0.4049 0.0240  0.0675  82  ALA D C   
10945 O O   . ALA D 82  ? 0.9069 1.5952 1.1419 -0.4057 0.0483  0.0747  82  ALA D O   
10946 C CB  . ALA D 82  ? 0.8654 1.5150 1.0657 -0.3859 -0.0144 0.0658  82  ALA D CB  
10947 N N   . LEU D 83  ? 0.8440 1.6222 1.1582 -0.3949 0.0157  0.0628  83  LEU D N   
10948 C CA  . LEU D 83  ? 0.8250 1.6409 1.1690 -0.3827 0.0368  0.0642  83  LEU D CA  
10949 C C   . LEU D 83  ? 0.8055 1.6355 1.1534 -0.3475 0.0221  0.0632  83  LEU D C   
10950 O O   . LEU D 83  ? 0.8116 1.6799 1.1963 -0.3401 -0.0013 0.0587  83  LEU D O   
10951 C CB  . LEU D 83  ? 0.7982 1.6771 1.2097 -0.4034 0.0435  0.0592  83  LEU D CB  
10952 C CG  . LEU D 83  ? 0.7925 1.7169 1.2459 -0.3972 0.0702  0.0590  83  LEU D CG  
10953 C CD1 . LEU D 83  ? 0.7619 1.7381 1.2780 -0.4255 0.0763  0.0547  83  LEU D CD1 
10954 C CD2 . LEU D 83  ? 0.7878 1.7480 1.2690 -0.3643 0.0594  0.0562  83  LEU D CD2 
10955 N N   . ASP D 84  ? 0.8103 1.6080 1.1195 -0.3264 0.0353  0.0677  84  ASP D N   
10956 C CA  . ASP D 84  ? 0.8000 1.6011 1.1056 -0.2928 0.0239  0.0669  84  ASP D CA  
10957 C C   . ASP D 84  ? 0.7896 1.6365 1.1347 -0.2807 0.0433  0.0640  84  ASP D C   
10958 O O   . ASP D 84  ? 0.8847 1.7151 1.2068 -0.2785 0.0699  0.0663  84  ASP D O   
10959 C CB  . ASP D 84  ? 0.8711 1.6073 1.1107 -0.2788 0.0251  0.0726  84  ASP D CB  
10960 C CG  . ASP D 84  ? 0.8295 1.5595 1.0597 -0.2464 0.0078  0.0715  84  ASP D CG  
10961 O OD1 . ASP D 84  ? 0.7893 1.5634 1.0605 -0.2303 0.0015  0.0672  84  ASP D OD1 
10962 O OD2 . ASP D 84  ? 0.8324 1.5120 1.0162 -0.2375 -0.0009 0.0753  84  ASP D OD2 
10963 N N   . THR D 85  ? 0.7571 1.6586 1.1588 -0.2705 0.0295  0.0590  85  THR D N   
10964 C CA  . THR D 85  ? 0.8144 1.7649 1.2642 -0.2611 0.0492  0.0551  85  THR D CA  
10965 C C   . THR D 85  ? 0.8853 1.8131 1.3040 -0.2340 0.0645  0.0548  85  THR D C   
10966 O O   . THR D 85  ? 0.9009 1.7857 1.2734 -0.2167 0.0514  0.0571  85  THR D O   
10967 C CB  . THR D 85  ? 0.7570 1.7684 1.2750 -0.2527 0.0276  0.0510  85  THR D CB  
10968 O OG1 . THR D 85  ? 0.7833 1.7912 1.2968 -0.2204 0.0114  0.0506  85  THR D OG1 
10969 C CG2 . THR D 85  ? 0.6808 1.6990 1.2097 -0.2741 0.0010  0.0515  85  THR D CG2 
10970 N N   . LYS D 86  ? 0.8592 1.8147 1.3025 -0.2322 0.0943  0.0513  86  LYS D N   
10971 C CA  . LYS D 86  ? 0.9069 1.8486 1.3280 -0.2063 0.1096  0.0483  86  LYS D CA  
10972 C C   . LYS D 86  ? 0.9180 1.8809 1.3676 -0.1770 0.0863  0.0443  86  LYS D C   
10973 O O   . LYS D 86  ? 0.9676 1.8960 1.3787 -0.1547 0.0794  0.0440  86  LYS D O   
10974 C CB  . LYS D 86  ? 0.8528 1.8252 1.3006 -0.2115 0.1479  0.0439  86  LYS D CB  
10975 N N   . GLY D 87  ? 0.9172 1.9357 1.4346 -0.1773 0.0726  0.0419  87  GLY D N   
10976 C CA  . GLY D 87  ? 0.9065 1.9457 1.4537 -0.1520 0.0470  0.0404  87  GLY D CA  
10977 C C   . GLY D 87  ? 0.9376 2.0032 1.5163 -0.1279 0.0660  0.0334  87  GLY D C   
10978 O O   . GLY D 87  ? 0.9465 2.0004 1.5053 -0.1276 0.0982  0.0293  87  GLY D O   
10979 N N   . PRO D 88  ? 0.9465 2.0446 1.5714 -0.1070 0.0468  0.0320  88  PRO D N   
10980 C CA  . PRO D 88  ? 0.9379 2.0653 1.6025 -0.0831 0.0642  0.0245  88  PRO D CA  
10981 C C   . PRO D 88  ? 0.9745 2.0556 1.5893 -0.0570 0.0629  0.0219  88  PRO D C   
10982 O O   . PRO D 88  ? 1.0014 2.0835 1.6290 -0.0345 0.0409  0.0226  88  PRO D O   
10983 C CB  . PRO D 88  ? 0.9633 2.1475 1.7044 -0.0748 0.0393  0.0263  88  PRO D CB  
10984 C CG  . PRO D 88  ? 0.9498 2.1058 1.6578 -0.0782 0.0008  0.0347  88  PRO D CG  
10985 C CD  . PRO D 88  ? 0.9009 2.0055 1.5392 -0.1021 0.0073  0.0376  88  PRO D CD  
10986 N N   . GLU D 89  ? 0.9347 1.9725 1.4898 -0.0605 0.0864  0.0192  89  GLU D N   
10987 C CA  . GLU D 89  ? 1.0068 1.9965 1.5089 -0.0391 0.0841  0.0165  89  GLU D CA  
10988 C C   . GLU D 89  ? 1.0062 1.9927 1.4963 -0.0324 0.1211  0.0066  89  GLU D C   
10989 O O   . GLU D 89  ? 1.0258 1.9988 1.4854 -0.0517 0.1461  0.0070  89  GLU D O   
10990 C CB  . GLU D 89  ? 1.0201 1.9502 1.4493 -0.0499 0.0706  0.0241  89  GLU D CB  
10991 N N   . ILE D 90  ? 1.0253 2.0220 1.5373 -0.0055 0.1253  -0.0022 90  ILE D N   
10992 C CA  . ILE D 90  ? 0.9763 1.9713 1.4789 0.0023  0.1617  -0.0140 90  ILE D CA  
10993 C C   . ILE D 90  ? 1.0348 1.9677 1.4485 -0.0051 0.1717  -0.0133 90  ILE D C   
10994 O O   . ILE D 90  ? 1.1063 1.9951 1.4735 0.0060  0.1510  -0.0113 90  ILE D O   
10995 C CB  . ILE D 90  ? 0.9654 1.9736 1.5013 0.0340  0.1605  -0.0242 90  ILE D CB  
10996 C CG1 . ILE D 90  ? 0.9998 2.0616 1.6186 0.0441  0.1390  -0.0208 90  ILE D CG1 
10997 C CG2 . ILE D 90  ? 0.9420 1.9616 1.4853 0.0405  0.2009  -0.0381 90  ILE D CG2 
10998 C CD1 . ILE D 90  ? 1.0391 2.1274 1.7095 0.0731  0.1483  -0.0318 90  ILE D CD1 
10999 N N   . ARG D 91  ? 1.0850 2.0143 1.4758 -0.0241 0.2031  -0.0142 91  ARG D N   
11000 C CA  . ARG D 91  ? 1.1600 2.0322 1.4664 -0.0344 0.2136  -0.0111 91  ARG D CA  
11001 C C   . ARG D 91  ? 1.2021 2.0712 1.4885 -0.0306 0.2533  -0.0228 91  ARG D C   
11002 O O   . ARG D 91  ? 1.1652 2.0806 1.5075 -0.0276 0.2779  -0.0316 91  ARG D O   
11003 C CB  . ARG D 91  ? 1.1760 2.0377 1.4620 -0.0648 0.2132  0.0017  91  ARG D CB  
11004 N N   . THR D 92  ? 1.2434 2.0576 1.4497 -0.0309 0.2603  -0.0232 92  THR D N   
11005 C CA  . THR D 92  ? 1.2930 2.0988 1.4735 -0.0224 0.2942  -0.0368 92  THR D CA  
11006 C C   . THR D 92  ? 1.3858 2.2018 1.5566 -0.0457 0.3340  -0.0355 92  THR D C   
11007 O O   . THR D 92  ? 1.3536 2.2080 1.5671 -0.0431 0.3661  -0.0465 92  THR D O   
11008 C CB  . THR D 92  ? 1.3488 2.0915 1.4446 -0.0131 0.2854  -0.0389 92  THR D CB  
11009 O OG1 . THR D 92  ? 1.4438 2.1452 1.4807 -0.0329 0.2743  -0.0234 92  THR D OG1 
11010 C CG2 . THR D 92  ? 1.2620 1.9948 1.3686 0.0120  0.2533  -0.0436 92  THR D CG2 
11011 N N   . GLY D 93  ? 1.4928 2.2737 1.6084 -0.0683 0.3339  -0.0221 93  GLY D N   
11012 C CA  . GLY D 93  ? 1.6181 2.4011 1.7149 -0.0905 0.3738  -0.0201 93  GLY D CA  
11013 C C   . GLY D 93  ? 1.7155 2.4347 1.7141 -0.1026 0.3798  -0.0113 93  GLY D C   
11014 O O   . GLY D 93  ? 1.7059 2.3839 1.6613 -0.1038 0.3487  -0.0003 93  GLY D O   
11015 N N   . LEU D 94  ? 1.9216 2.6308 1.8832 -0.1116 0.4199  -0.0157 94  LEU D N   
11016 C CA  . LEU D 94  ? 2.0123 2.6626 1.8802 -0.1264 0.4283  -0.0049 94  LEU D CA  
11017 C C   . LEU D 94  ? 2.0820 2.7005 1.8872 -0.1127 0.4470  -0.0179 94  LEU D C   
11018 O O   . LEU D 94  ? 2.0682 2.7169 1.9037 -0.1024 0.4760  -0.0350 94  LEU D O   
11019 C CB  . LEU D 94  ? 2.0292 2.6892 1.8973 -0.1564 0.4616  0.0055  94  LEU D CB  
11020 C CG  . LEU D 94  ? 2.0054 2.7115 1.9510 -0.1734 0.4558  0.0134  94  LEU D CG  
11021 C CD1 . LEU D 94  ? 2.0312 2.7316 1.9585 -0.2045 0.4883  0.0251  94  LEU D CD1 
11022 C CD2 . LEU D 94  ? 1.9556 2.6475 1.9081 -0.1715 0.4075  0.0242  94  LEU D CD2 
11023 N N   . PHE D 95  ? 2.1007 2.6578 1.8192 -0.1127 0.4299  -0.0100 95  PHE D N   
11024 C CA  . PHE D 95  ? 2.2173 2.7358 1.8654 -0.1001 0.4394  -0.0216 95  PHE D CA  
11025 C C   . PHE D 95  ? 2.3505 2.8301 1.9173 -0.1214 0.4695  -0.0123 95  PHE D C   
11026 O O   . PHE D 95  ? 2.3372 2.7950 1.8776 -0.1418 0.4636  0.0080  95  PHE D O   
11027 C CB  . PHE D 95  ? 2.2092 2.6854 1.8168 -0.0829 0.3947  -0.0203 95  PHE D CB  
11028 C CG  . PHE D 95  ? 2.1032 2.6099 1.7780 -0.0586 0.3685  -0.0321 95  PHE D CG  
11029 C CD1 . PHE D 95  ? 1.9477 2.4973 1.7027 -0.0591 0.3518  -0.0264 95  PHE D CD1 
11030 C CD2 . PHE D 95  ? 2.0792 2.5704 1.7351 -0.0359 0.3610  -0.0490 95  PHE D CD2 
11031 C CE1 . PHE D 95  ? 1.8106 2.3859 1.6235 -0.0370 0.3279  -0.0357 95  PHE D CE1 
11032 C CE2 . PHE D 95  ? 1.9364 2.4531 1.6531 -0.0139 0.3381  -0.0588 95  PHE D CE2 
11033 C CZ  . PHE D 95  ? 1.7868 2.3455 1.5814 -0.0142 0.3217  -0.0513 95  PHE D CZ  
11034 N N   . LYS D 96  ? 2.4672 2.9379 1.9951 -0.1170 0.5032  -0.0273 96  LYS D N   
11035 C CA  . LYS D 96  ? 2.5314 2.9513 1.9605 -0.1327 0.5255  -0.0197 96  LYS D CA  
11036 C C   . LYS D 96  ? 2.6092 2.9690 1.9649 -0.1338 0.4840  -0.0026 96  LYS D C   
11037 O O   . LYS D 96  ? 2.5677 2.9079 1.9095 -0.1141 0.4494  -0.0093 96  LYS D O   
11038 C CB  . LYS D 96  ? 2.5547 2.9655 1.9451 -0.1207 0.5563  -0.0424 96  LYS D CB  
11039 C CG  . LYS D 96  ? 2.6440 3.0312 1.9651 -0.1402 0.6035  -0.0405 96  LYS D CG  
11040 C CD  . LYS D 96  ? 2.6201 3.0381 1.9809 -0.1654 0.6351  -0.0268 96  LYS D CD  
11041 C CE  . LYS D 96  ? 2.8092 3.1929 2.0856 -0.1853 0.6807  -0.0227 96  LYS D CE  
11042 N NZ  . LYS D 96  ? 2.8847 3.2039 2.0643 -0.2015 0.6626  0.0020  96  LYS D NZ  
11043 N N   . ASP D 97  ? 2.6155 2.9480 1.9311 -0.1570 0.4866  0.0202  97  ASP D N   
11044 C CA  . ASP D 97  ? 2.6406 2.9155 1.8881 -0.1606 0.4502  0.0397  97  ASP D CA  
11045 C C   . ASP D 97  ? 2.5530 2.8355 1.8505 -0.1500 0.4025  0.0461  97  ASP D C   
11046 O O   . ASP D 97  ? 2.5781 2.8159 1.8285 -0.1456 0.3672  0.0574  97  ASP D O   
11047 C CB  . ASP D 97  ? 2.7472 2.9705 1.9026 -0.1497 0.4419  0.0330  97  ASP D CB  
11048 C CG  . ASP D 97  ? 2.8642 3.0518 1.9334 -0.1681 0.4781  0.0399  97  ASP D CG  
11049 O OD1 . ASP D 97  ? 2.8883 3.0747 1.9546 -0.1910 0.4976  0.0582  97  ASP D OD1 
11050 O OD2 . ASP D 97  ? 2.9225 3.0829 1.9265 -0.1604 0.4883  0.0267  97  ASP D OD2 
11051 N N   . GLY D 98  ? 2.4345 2.7721 1.8261 -0.1452 0.4003  0.0390  98  GLY D N   
11052 C CA  . GLY D 98  ? 2.3742 2.7183 1.8108 -0.1382 0.3585  0.0464  98  GLY D CA  
11053 C C   . GLY D 98  ? 2.3505 2.6914 1.7978 -0.1111 0.3256  0.0333  98  GLY D C   
11054 O O   . GLY D 98  ? 2.2741 2.6391 1.7818 -0.1017 0.2990  0.0327  98  GLY D O   
11055 N N   . GLU D 99  ? 2.4709 2.7803 1.8580 -0.0994 0.3268  0.0230  99  GLU D N   
11056 C CA  . GLU D 99  ? 2.4141 2.7119 1.8020 -0.0753 0.2941  0.0116  99  GLU D CA  
11057 C C   . GLU D 99  ? 2.4287 2.7287 1.7977 -0.0607 0.3143  -0.0118 99  GLU D C   
11058 O O   . GLU D 99  ? 2.4379 2.7300 1.7637 -0.0698 0.3505  -0.0173 99  GLU D O   
11059 C CB  . GLU D 99  ? 2.4741 2.7140 1.7949 -0.0745 0.2585  0.0255  99  GLU D CB  
11060 C CG  . GLU D 99  ? 2.4201 2.6569 1.7745 -0.0741 0.2220  0.0404  99  GLU D CG  
11061 C CD  . GLU D 99  ? 2.4667 2.6609 1.7812 -0.0601 0.1829  0.0423  99  GLU D CD  
11062 O OE1 . GLU D 99  ? 2.5527 2.7022 1.7888 -0.0639 0.1817  0.0469  99  GLU D OE1 
11063 O OE2 . GLU D 99  ? 2.3792 2.5846 1.7398 -0.0455 0.1541  0.0388  99  GLU D OE2 
11064 N N   . ALA D 100 ? 2.4512 2.3515 1.8450 0.1462  0.0963  0.0694  100 ALA D N   
11065 C CA  . ALA D 100 ? 2.4128 2.3288 1.7986 0.1650  0.0948  0.0510  100 ALA D CA  
11066 C C   . ALA D 100 ? 2.3096 2.2587 1.7791 0.1801  0.0647  0.0267  100 ALA D C   
11067 O O   . ALA D 100 ? 2.2394 2.2259 1.7842 0.1671  0.0671  0.0261  100 ALA D O   
11068 C CB  . ALA D 100 ? 2.3861 2.3513 1.7846 0.1505  0.1428  0.0542  100 ALA D CB  
11069 N N   . THR D 101 ? 2.3315 2.2632 1.7852 0.2065  0.0360  0.0057  101 THR D N   
11070 C CA  . THR D 101 ? 2.2777 2.2341 1.8082 0.2220  0.0069  -0.0200 101 THR D CA  
11071 C C   . THR D 101 ? 2.2694 2.2630 1.8239 0.2346  0.0166  -0.0382 101 THR D C   
11072 O O   . THR D 101 ? 2.3041 2.2840 1.7970 0.2415  0.0292  -0.0384 101 THR D O   
11073 C CB  . THR D 101 ? 2.3124 2.2132 1.8186 0.2444  -0.0436 -0.0339 101 THR D CB  
11074 O OG1 . THR D 101 ? 2.3298 2.1949 1.8180 0.2325  -0.0528 -0.0166 101 THR D OG1 
11075 C CG2 . THR D 101 ? 2.2691 2.1968 1.8637 0.2574  -0.0699 -0.0630 101 THR D CG2 
11076 N N   . TYR D 102 ? 2.2118 2.2504 1.8562 0.2367  0.0112  -0.0545 102 TYR D N   
11077 C CA  . TYR D 102 ? 2.1911 2.2710 1.8770 0.2460  0.0217  -0.0706 102 TYR D CA  
11078 C C   . TYR D 102 ? 2.2220 2.3025 1.9609 0.2668  -0.0126 -0.0996 102 TYR D C   
11079 O O   . TYR D 102 ? 2.2199 2.2934 1.9991 0.2652  -0.0337 -0.1062 102 TYR D O   
11080 C CB  . TYR D 102 ? 2.0665 2.2066 1.8168 0.2244  0.0558  -0.0587 102 TYR D CB  
11081 C CG  . TYR D 102 ? 2.0244 2.1701 1.7375 0.2023  0.0907  -0.0331 102 TYR D CG  
11082 C CD1 . TYR D 102 ? 2.0387 2.1728 1.7441 0.1828  0.0951  -0.0144 102 TYR D CD1 
11083 C CD2 . TYR D 102 ? 1.9908 2.1545 1.6824 0.2003  0.1207  -0.0305 102 TYR D CD2 
11084 C CE1 . TYR D 102 ? 2.0496 2.1888 1.7255 0.1618  0.1283  0.0073  102 TYR D CE1 
11085 C CE2 . TYR D 102 ? 2.0055 2.1751 1.6690 0.1788  0.1551  -0.0100 102 TYR D CE2 
11086 C CZ  . TYR D 102 ? 2.0350 2.1920 1.6905 0.1596  0.1587  0.0093  102 TYR D CZ  
11087 O OH  . TYR D 102 ? 2.0376 2.2007 1.6703 0.1377  0.1937  0.0278  102 TYR D OH  
11088 N N   . ALA D 103 ? 2.3864 2.4774 2.1307 0.2851  -0.0156 -0.1192 103 ALA D N   
11089 C CA  . ALA D 103 ? 2.3546 2.4471 2.1509 0.3059  -0.0457 -0.1497 103 ALA D CA  
11090 C C   . ALA D 103 ? 2.2892 2.4348 2.1615 0.3045  -0.0270 -0.1588 103 ALA D C   
11091 O O   . ALA D 103 ? 2.2937 2.4672 2.1609 0.2969  0.0032  -0.1478 103 ALA D O   
11092 C CB  . ALA D 103 ? 2.4163 2.4660 2.1501 0.3334  -0.0745 -0.1701 103 ALA D CB  
11093 N N   . PRO D 104 ? 2.0570 2.2165 2.0038 0.3106  -0.0434 -0.1788 104 PRO D N   
11094 C CA  . PRO D 104 ? 1.9273 2.1311 1.9447 0.3096  -0.0275 -0.1859 104 PRO D CA  
11095 C C   . PRO D 104 ? 1.8950 2.1014 1.8919 0.3296  -0.0257 -0.2018 104 PRO D C   
11096 O O   . PRO D 104 ? 1.9457 2.1181 1.8943 0.3501  -0.0486 -0.2202 104 PRO D O   
11097 C CB  . PRO D 104 ? 1.8065 2.0097 1.8939 0.3153  -0.0500 -0.2094 104 PRO D CB  
11098 C CG  . PRO D 104 ? 1.9091 2.0783 1.9741 0.3119  -0.0707 -0.2092 104 PRO D CG  
11099 C CD  . PRO D 104 ? 2.0300 2.1631 2.0022 0.3194  -0.0775 -0.1983 104 PRO D CD  
11100 N N   . GLY D 105 ? 1.8424 2.0885 1.8743 0.3234  0.0009  -0.1953 105 GLY D N   
11101 C CA  . GLY D 105 ? 1.8260 2.0788 1.8427 0.3398  0.0074  -0.2112 105 GLY D CA  
11102 C C   . GLY D 105 ? 2.0161 2.2587 1.9530 0.3345  0.0286  -0.1978 105 GLY D C   
11103 O O   . GLY D 105 ? 1.9244 2.1783 1.8506 0.3438  0.0418  -0.2106 105 GLY D O   
11104 N N   . ASP D 106 ? 2.1594 2.3798 2.0411 0.3190  0.0339  -0.1743 106 ASP D N   
11105 C CA  . ASP D 106 ? 2.2214 2.4358 2.0353 0.3078  0.0622  -0.1578 106 ASP D CA  
11106 C C   . ASP D 106 ? 2.1586 2.4234 2.0246 0.2881  0.0973  -0.1410 106 ASP D C   
11107 O O   . ASP D 106 ? 2.0991 2.3946 2.0367 0.2785  0.0975  -0.1326 106 ASP D O   
11108 C CB  . ASP D 106 ? 2.2644 2.4366 2.0063 0.2964  0.0572  -0.1370 106 ASP D CB  
11109 C CG  . ASP D 106 ? 2.3173 2.4316 1.9886 0.3165  0.0220  -0.1510 106 ASP D CG  
11110 O OD1 . ASP D 106 ? 2.3276 2.4338 1.9894 0.3384  0.0062  -0.1772 106 ASP D OD1 
11111 O OD2 . ASP D 106 ? 2.3449 2.4206 1.9701 0.3105  0.0084  -0.1360 106 ASP D OD2 
11112 N N   . THR D 107 ? 2.3119 2.5832 2.1392 0.2813  0.1272  -0.1363 107 THR D N   
11113 C CA  . THR D 107 ? 2.2529 2.5702 2.1269 0.2633  0.1601  -0.1224 107 THR D CA  
11114 C C   . THR D 107 ? 2.2542 2.5579 2.0736 0.2412  0.1828  -0.0983 107 THR D C   
11115 O O   . THR D 107 ? 2.3181 2.5814 2.0516 0.2418  0.1882  -0.0977 107 THR D O   
11116 C CB  . THR D 107 ? 2.2934 2.6375 2.1871 0.2720  0.1807  -0.1418 107 THR D CB  
11117 O OG1 . THR D 107 ? 2.3716 2.6859 2.1772 0.2728  0.1977  -0.1486 107 THR D OG1 
11118 C CG2 . THR D 107 ? 2.2811 2.6336 2.2259 0.2953  0.1571  -0.1680 107 THR D CG2 
11119 N N   . VAL D 108 ? 2.0578 2.3918 1.9243 0.2214  0.1946  -0.0782 108 VAL D N   
11120 C CA  . VAL D 108 ? 1.9420 2.2680 1.7697 0.1988  0.2171  -0.0560 108 VAL D CA  
11121 C C   . VAL D 108 ? 1.8099 2.1875 1.6953 0.1824  0.2472  -0.0482 108 VAL D C   
11122 O O   . VAL D 108 ? 1.7248 2.1426 1.6887 0.1835  0.2409  -0.0493 108 VAL D O   
11123 C CB  . VAL D 108 ? 1.8952 2.1999 1.7157 0.1888  0.1977  -0.0393 108 VAL D CB  
11124 C CG1 . VAL D 108 ? 1.8306 2.1767 1.7346 0.1793  0.1914  -0.0322 108 VAL D CG1 
11125 C CG2 . VAL D 108 ? 1.8964 2.1814 1.6621 0.1683  0.2202  -0.0193 108 VAL D CG2 
11126 N N   . LEU D 109 ? 1.7342 2.1085 1.5800 0.1681  0.2799  -0.0420 109 LEU D N   
11127 C CA  . LEU D 109 ? 1.6498 2.0707 1.5490 0.1505  0.3092  -0.0355 109 LEU D CA  
11128 C C   . LEU D 109 ? 1.5944 2.0223 1.5090 0.1295  0.3082  -0.0121 109 LEU D C   
11129 O O   . LEU D 109 ? 1.6417 2.0311 1.5046 0.1240  0.2980  -0.0002 109 LEU D O   
11130 C CB  . LEU D 109 ? 1.6256 2.0407 1.4803 0.1426  0.3489  -0.0432 109 LEU D CB  
11131 C CG  . LEU D 109 ? 1.5967 2.0297 1.4684 0.1570  0.3622  -0.0701 109 LEU D CG  
11132 C CD1 . LEU D 109 ? 1.6638 2.1591 1.6396 0.1535  0.3728  -0.0758 109 LEU D CD1 
11133 C CD2 . LEU D 109 ? 1.6098 2.0231 1.4709 0.1831  0.3297  -0.0865 109 LEU D CD2 
11134 N N   . VAL D 110 ? 1.5224 1.9996 1.5122 0.1188  0.3150  -0.0066 110 VAL D N   
11135 C CA  . VAL D 110 ? 1.4652 1.9560 1.4753 0.0976  0.3161  0.0127  110 VAL D CA  
11136 C C   . VAL D 110 ? 1.4671 1.9992 1.5194 0.0823  0.3471  0.0130  110 VAL D C   
11137 O O   . VAL D 110 ? 1.4942 2.0694 1.6178 0.0866  0.3448  0.0066  110 VAL D O   
11138 C CB  . VAL D 110 ? 1.4306 1.9397 1.4938 0.0990  0.2855  0.0193  110 VAL D CB  
11139 C CG1 . VAL D 110 ? 1.3673 1.8825 1.4365 0.0764  0.2854  0.0373  110 VAL D CG1 
11140 C CG2 . VAL D 110 ? 1.4914 1.9659 1.5296 0.1174  0.2566  0.0111  110 VAL D CG2 
11141 N N   . THR D 111 ? 1.5197 2.0376 1.5318 0.0648  0.3755  0.0195  111 THR D N   
11142 C CA  . THR D 111 ? 1.5370 2.0930 1.5912 0.0493  0.4084  0.0159  111 THR D CA  
11143 C C   . THR D 111 ? 1.5483 2.1240 1.6322 0.0272  0.4097  0.0320  111 THR D C   
11144 O O   . THR D 111 ? 1.5118 2.0615 1.5637 0.0206  0.3943  0.0463  111 THR D O   
11145 C CB  . THR D 111 ? 1.6083 2.1384 1.6022 0.0427  0.4479  0.0074  111 THR D CB  
11146 O OG1 . THR D 111 ? 1.6194 2.1947 1.6734 0.0351  0.4788  -0.0075 111 THR D OG1 
11147 C CG2 . THR D 111 ? 1.6368 2.1299 1.5696 0.0227  0.4630  0.0248  111 THR D CG2 
11148 N N   . THR D 112 ? 1.4888 2.1132 1.6415 0.0166  0.4263  0.0270  112 THR D N   
11149 C CA  . THR D 112 ? 1.4668 2.1150 1.6523 -0.0057 0.4331  0.0377  112 THR D CA  
11150 C C   . THR D 112 ? 1.5523 2.2049 1.7329 -0.0242 0.4781  0.0313  112 THR D C   
11151 O O   . THR D 112 ? 1.5724 2.2448 1.7820 -0.0439 0.4876  0.0374  112 THR D O   
11152 C CB  . THR D 112 ? 1.4264 2.1288 1.7018 -0.0043 0.4111  0.0371  112 THR D CB  
11153 O OG1 . THR D 112 ? 1.4669 2.2025 1.7967 0.0048  0.4240  0.0191  112 THR D OG1 
11154 C CG2 . THR D 112 ? 1.3905 2.0852 1.6677 0.0104  0.3707  0.0448  112 THR D CG2 
11155 N N   . ASP D 113 ? 1.5928 2.2263 1.7358 -0.0198 0.5073  0.0178  113 ASP D N   
11156 C CA  . ASP D 113 ? 1.6947 2.3231 1.8198 -0.0390 0.5567  0.0101  113 ASP D CA  
11157 C C   . ASP D 113 ? 1.8020 2.3824 1.8536 -0.0566 0.5686  0.0290  113 ASP D C   
11158 O O   . ASP D 113 ? 1.8335 2.3573 1.7983 -0.0490 0.5605  0.0382  113 ASP D O   
11159 C CB  . ASP D 113 ? 1.7445 2.3563 1.8331 -0.0287 0.5824  -0.0095 113 ASP D CB  
11160 C CG  . ASP D 113 ? 1.8274 2.4177 1.8705 -0.0504 0.6385  -0.0165 113 ASP D CG  
11161 O OD1 . ASP D 113 ? 1.8601 2.4382 1.8877 -0.0726 0.6578  -0.0040 113 ASP D OD1 
11162 O OD2 . ASP D 113 ? 1.7994 2.3857 1.8247 -0.0464 0.6660  -0.0367 113 ASP D OD2 
11163 N N   . PRO D 114 ? 1.9355 2.5350 2.0207 -0.0796 0.5866  0.0343  114 PRO D N   
11164 C CA  . PRO D 114 ? 1.9630 2.5179 1.9880 -0.0965 0.5936  0.0535  114 PRO D CA  
11165 C C   . PRO D 114 ? 2.0294 2.5196 1.9527 -0.1021 0.6249  0.0583  114 PRO D C   
11166 O O   . PRO D 114 ? 2.0507 2.4954 1.9175 -0.1142 0.6283  0.0762  114 PRO D O   
11167 C CB  . PRO D 114 ? 1.8968 2.4949 1.9930 -0.1203 0.6145  0.0507  114 PRO D CB  
11168 C CG  . PRO D 114 ? 1.8143 2.4789 2.0091 -0.1106 0.5939  0.0370  114 PRO D CG  
11169 C CD  . PRO D 114 ? 1.8456 2.5104 2.0338 -0.0897 0.5946  0.0224  114 PRO D CD  
11170 N N   . ALA D 115 ? 1.9591 2.4427 1.8571 -0.0953 0.6493  0.0426  115 ALA D N   
11171 C CA  . ALA D 115 ? 2.0078 2.4229 1.7946 -0.0992 0.6739  0.0487  115 ALA D CA  
11172 C C   . ALA D 115 ? 2.0351 2.3930 1.7440 -0.0821 0.6313  0.0669  115 ALA D C   
11173 O O   . ALA D 115 ? 2.0282 2.3379 1.6805 -0.0925 0.6288  0.0873  115 ALA D O   
11174 C CB  . ALA D 115 ? 2.0279 2.4493 1.8024 -0.0920 0.7016  0.0252  115 ALA D CB  
11175 N N   . PHE D 116 ? 2.0024 2.3675 1.7178 -0.0557 0.5952  0.0585  116 PHE D N   
11176 C CA  . PHE D 116 ? 2.0116 2.3305 1.6703 -0.0366 0.5507  0.0699  116 PHE D CA  
11177 C C   . PHE D 116 ? 1.9964 2.3091 1.6729 -0.0427 0.5221  0.0884  116 PHE D C   
11178 O O   . PHE D 116 ? 2.0357 2.3168 1.6823 -0.0271 0.4829  0.0948  116 PHE D O   
11179 C CB  . PHE D 116 ? 1.9681 2.3142 1.6653 -0.0093 0.5173  0.0541  116 PHE D CB  
11180 C CG  . PHE D 116 ? 1.9539 2.3098 1.6427 0.0002  0.5393  0.0320  116 PHE D CG  
11181 C CD1 . PHE D 116 ? 1.9091 2.3171 1.6647 -0.0106 0.5747  0.0157  116 PHE D CD1 
11182 C CD2 . PHE D 116 ? 1.9804 2.2971 1.6036 0.0213  0.5214  0.0242  116 PHE D CD2 
11183 C CE1 . PHE D 116 ? 1.9197 2.3387 1.6744 -0.0021 0.5955  -0.0080 116 PHE D CE1 
11184 C CE2 . PHE D 116 ? 2.0234 2.3508 1.6409 0.0298  0.5417  0.0011  116 PHE D CE2 
11185 C CZ  . PHE D 116 ? 1.9906 2.3695 1.6745 0.0177  0.5799  -0.0153 116 PHE D CZ  
11186 N N   . GLU D 117 ? 1.9516 2.2952 1.6802 -0.0653 0.5408  0.0942  117 GLU D N   
11187 C CA  . GLU D 117 ? 1.9108 2.2603 1.6710 -0.0718 0.5141  0.1069  117 GLU D CA  
11188 C C   . GLU D 117 ? 1.9866 2.2661 1.6679 -0.0708 0.4967  0.1241  117 GLU D C   
11189 O O   . GLU D 117 ? 1.9832 2.2600 1.6827 -0.0661 0.4620  0.1294  117 GLU D O   
11190 C CB  . GLU D 117 ? 1.8488 2.2403 1.6720 -0.0977 0.5415  0.1078  117 GLU D CB  
11191 C CG  . GLU D 117 ? 1.8041 2.2157 1.6742 -0.1064 0.5167  0.1158  117 GLU D CG  
11192 C CD  . GLU D 117 ? 1.8131 2.2819 1.7624 -0.1275 0.5384  0.1100  117 GLU D CD  
11193 O OE1 . GLU D 117 ? 1.8163 2.2821 1.7601 -0.1450 0.5803  0.1081  117 GLU D OE1 
11194 O OE2 . GLU D 117 ? 1.7494 2.2641 1.7646 -0.1274 0.5136  0.1070  117 GLU D OE2 
11195 N N   . LYS D 118 ? 2.0846 2.3056 1.6790 -0.0764 0.5201  0.1326  118 LYS D N   
11196 C CA  . LYS D 118 ? 2.1297 2.2791 1.6481 -0.0742 0.4998  0.1504  118 LYS D CA  
11197 C C   . LYS D 118 ? 2.2241 2.3152 1.6533 -0.0513 0.4790  0.1500  118 LYS D C   
11198 O O   . LYS D 118 ? 2.2835 2.3224 1.6666 -0.0411 0.4451  0.1606  118 LYS D O   
11199 C CB  . LYS D 118 ? 2.0532 2.1670 1.5328 -0.1012 0.5373  0.1670  118 LYS D CB  
11200 C CG  . LYS D 118 ? 1.9670 2.1292 1.5301 -0.1251 0.5536  0.1683  118 LYS D CG  
11201 C CD  . LYS D 118 ? 1.9127 2.1502 1.5581 -0.1363 0.5857  0.1509  118 LYS D CD  
11202 C CE  . LYS D 118 ? 1.9235 2.1530 1.5304 -0.1396 0.6282  0.1418  118 LYS D CE  
11203 N NZ  . LYS D 118 ? 1.8726 2.1780 1.5689 -0.1435 0.6502  0.1198  118 LYS D NZ  
11204 N N   . ILE D 119 ? 2.2456 2.3428 1.6498 -0.0434 0.4982  0.1366  119 ILE D N   
11205 C CA  . ILE D 119 ? 2.3488 2.3947 1.6686 -0.0209 0.4780  0.1325  119 ILE D CA  
11206 C C   . ILE D 119 ? 2.4354 2.5192 1.8122 0.0055  0.4379  0.1143  119 ILE D C   
11207 O O   . ILE D 119 ? 2.3664 2.4959 1.7855 0.0130  0.4486  0.0955  119 ILE D O   
11208 C CB  . ILE D 119 ? 2.2544 2.2836 1.5116 -0.0277 0.5214  0.1252  119 ILE D CB  
11209 C CG1 . ILE D 119 ? 2.2365 2.2201 1.4305 -0.0558 0.5632  0.1446  119 ILE D CG1 
11210 C CG2 . ILE D 119 ? 2.3329 2.3142 1.5065 -0.0031 0.4963  0.1177  119 ILE D CG2 
11211 C CD1 . ILE D 119 ? 2.2567 2.2344 1.4038 -0.0701 0.6185  0.1345  119 ILE D CD1 
11212 N N   . GLY D 120 ? 2.7943 2.8570 2.1743 0.0195  0.3919  0.1186  120 GLY D N   
11213 C CA  . GLY D 120 ? 2.7638 2.8578 2.1978 0.0426  0.3553  0.1015  120 GLY D CA  
11214 C C   . GLY D 120 ? 2.8378 2.8800 2.2052 0.0689  0.3205  0.0938  120 GLY D C   
11215 O O   . GLY D 120 ? 2.8755 2.8617 2.1925 0.0747  0.2922  0.1041  120 GLY D O   
11216 N N   . THR D 121 ? 2.7512 2.8110 2.1201 0.0855  0.3206  0.0742  121 THR D N   
11217 C CA  . THR D 121 ? 2.7648 2.7810 2.0763 0.1118  0.2865  0.0625  121 THR D CA  
11218 C C   . THR D 121 ? 2.6857 2.7414 2.0760 0.1325  0.2530  0.0424  121 THR D C   
11219 O O   . THR D 121 ? 2.5985 2.7159 2.0784 0.1267  0.2622  0.0372  121 THR D O   
11220 C CB  . THR D 121 ? 2.8071 2.8051 2.0476 0.1146  0.3137  0.0529  121 THR D CB  
11221 O OG1 . THR D 121 ? 2.8679 2.8217 2.0482 0.1408  0.2773  0.0403  121 THR D OG1 
11222 C CG2 . THR D 121 ? 2.7246 2.7930 2.0411 0.1123  0.3428  0.0344  121 THR D CG2 
11223 N N   . LYS D 122 ? 2.5056 2.5232 1.8602 0.1571  0.2134  0.0305  122 LYS D N   
11224 C CA  . LYS D 122 ? 2.3496 2.3982 1.7723 0.1780  0.1832  0.0081  122 LYS D CA  
11225 C C   . LYS D 122 ? 2.2953 2.3963 1.7647 0.1827  0.2056  -0.0097 122 LYS D C   
11226 O O   . LYS D 122 ? 2.1461 2.2747 1.6764 0.1989  0.1842  -0.0280 122 LYS D O   
11227 C CB  . LYS D 122 ? 2.2481 2.2426 1.6175 0.2041  0.1388  -0.0048 122 LYS D CB  
11228 N N   . GLU D 123 ? 2.3695 2.4822 1.8132 0.1692  0.2478  -0.0068 123 GLU D N   
11229 C CA  . GLU D 123 ? 2.3129 2.4730 1.8011 0.1737  0.2704  -0.0262 123 GLU D CA  
11230 C C   . GLU D 123 ? 2.2124 2.4364 1.7879 0.1549  0.3001  -0.0204 123 GLU D C   
11231 O O   . GLU D 123 ? 2.1285 2.4008 1.7834 0.1630  0.2967  -0.0340 123 GLU D O   
11232 C CB  . GLU D 123 ? 2.3526 2.4820 1.7531 0.1735  0.2975  -0.0345 123 GLU D CB  
11233 N N   . LYS D 124 ? 2.1552 2.3796 1.7197 0.1303  0.3279  -0.0010 124 LYS D N   
11234 C CA  . LYS D 124 ? 1.9866 2.2706 1.6340 0.1125  0.3529  0.0034  124 LYS D CA  
11235 C C   . LYS D 124 ? 2.0366 2.3099 1.6752 0.0896  0.3615  0.0270  124 LYS D C   
11236 O O   . LYS D 124 ? 2.1313 2.3580 1.6921 0.0791  0.3769  0.0387  124 LYS D O   
11237 C CB  . LYS D 124 ? 1.7442 2.0556 1.4000 0.1048  0.3959  -0.0096 124 LYS D CB  
11238 N N   . PHE D 125 ? 1.8060 2.1205 1.5223 0.0814  0.3512  0.0340  125 PHE D N   
11239 C CA  . PHE D 125 ? 1.7378 2.0502 1.4600 0.0598  0.3565  0.0532  125 PHE D CA  
11240 C C   . PHE D 125 ? 1.6067 1.9839 1.4213 0.0460  0.3662  0.0546  125 PHE D C   
11241 O O   . PHE D 125 ? 1.5517 1.9715 1.4276 0.0553  0.3608  0.0433  125 PHE D O   
11242 C CB  . PHE D 125 ? 1.8139 2.0871 1.5116 0.0670  0.3188  0.0605  125 PHE D CB  
11243 C CG  . PHE D 125 ? 1.7501 2.0567 1.5202 0.0733  0.2895  0.0556  125 PHE D CG  
11244 C CD1 . PHE D 125 ? 1.6789 2.0220 1.5069 0.0550  0.2917  0.0647  125 PHE D CD1 
11245 C CD2 . PHE D 125 ? 1.7815 2.0822 1.5606 0.0965  0.2607  0.0406  125 PHE D CD2 
11246 C CE1 . PHE D 125 ? 1.6599 2.0294 1.5460 0.0585  0.2668  0.0606  125 PHE D CE1 
11247 C CE2 . PHE D 125 ? 1.7347 2.0625 1.5778 0.1001  0.2373  0.0360  125 PHE D CE2 
11248 C CZ  . PHE D 125 ? 1.6572 2.0181 1.5505 0.0804  0.2411  0.0468  125 PHE D CZ  
11249 N N   . TYR D 126 ? 1.6539 2.0360 1.4778 0.0239  0.3779  0.0690  126 TYR D N   
11250 C CA  . TYR D 126 ? 1.5688 2.0064 1.4665 0.0062  0.3932  0.0713  126 TYR D CA  
11251 C C   . TYR D 126 ? 1.4921 1.9535 1.4410 0.0020  0.3644  0.0777  126 TYR D C   
11252 O O   . TYR D 126 ? 1.5047 1.9352 1.4282 0.0053  0.3404  0.0827  126 TYR D O   
11253 C CB  . TYR D 126 ? 1.6356 2.0625 1.5089 -0.0177 0.4289  0.0805  126 TYR D CB  
11254 C CG  . TYR D 126 ? 1.5940 2.0703 1.5376 -0.0389 0.4409  0.0841  126 TYR D CG  
11255 C CD1 . TYR D 126 ? 1.6081 2.1361 1.6145 -0.0440 0.4619  0.0730  126 TYR D CD1 
11256 C CD2 . TYR D 126 ? 1.5617 2.0324 1.5106 -0.0538 0.4305  0.0964  126 TYR D CD2 
11257 C CE1 . TYR D 126 ? 1.5795 2.1520 1.6508 -0.0624 0.4694  0.0747  126 TYR D CE1 
11258 C CE2 . TYR D 126 ? 1.5051 2.0207 1.5158 -0.0731 0.4400  0.0978  126 TYR D CE2 
11259 C CZ  . TYR D 126 ? 1.5143 2.0803 1.5849 -0.0770 0.4582  0.0873  126 TYR D CZ  
11260 O OH  . TYR D 126 ? 1.4747 2.0850 1.6080 -0.0952 0.4639  0.0871  126 TYR D OH  
11261 N N   . VAL D 127 ? 1.4472 1.9638 1.4693 -0.0057 0.3666  0.0760  127 VAL D N   
11262 C CA  . VAL D 127 ? 1.3925 1.9363 1.4621 -0.0146 0.3444  0.0826  127 VAL D CA  
11263 C C   . VAL D 127 ? 1.3714 1.9600 1.4919 -0.0349 0.3636  0.0851  127 VAL D C   
11264 O O   . VAL D 127 ? 1.4091 2.0232 1.5566 -0.0346 0.3849  0.0772  127 VAL D O   
11265 C CB  . VAL D 127 ? 1.3007 1.8634 1.4084 0.0023  0.3157  0.0769  127 VAL D CB  
11266 C CG1 . VAL D 127 ? 1.2594 1.8558 1.4170 -0.0100 0.2989  0.0838  127 VAL D CG1 
11267 C CG2 . VAL D 127 ? 1.3308 1.8506 1.3966 0.0191  0.2936  0.0729  127 VAL D CG2 
11268 N N   . ASP D 128 ? 1.3358 1.9353 1.4734 -0.0527 0.3563  0.0933  128 ASP D N   
11269 C CA  . ASP D 128 ? 1.3089 1.9465 1.4900 -0.0728 0.3754  0.0939  128 ASP D CA  
11270 C C   . ASP D 128 ? 1.3506 2.0424 1.6031 -0.0698 0.3633  0.0892  128 ASP D C   
11271 O O   . ASP D 128 ? 1.3263 2.0519 1.6216 -0.0775 0.3820  0.0829  128 ASP D O   
11272 C CB  . ASP D 128 ? 1.2376 1.8704 1.4151 -0.0934 0.3720  0.1017  128 ASP D CB  
11273 C CG  . ASP D 128 ? 1.2814 1.9054 1.4546 -0.0900 0.3399  0.1050  128 ASP D CG  
11274 O OD1 . ASP D 128 ? 1.3058 1.9389 1.4934 -0.0745 0.3197  0.1023  128 ASP D OD1 
11275 O OD2 . ASP D 128 ? 1.3020 1.9106 1.4616 -0.1038 0.3360  0.1087  128 ASP D OD2 
11276 N N   . TYR D 129 ? 1.4789 2.1787 1.7477 -0.0600 0.3315  0.0921  129 TYR D N   
11277 C CA  . TYR D 129 ? 1.4784 2.2239 1.8110 -0.0572 0.3155  0.0911  129 TYR D CA  
11278 C C   . TYR D 129 ? 1.4700 2.2288 1.8281 -0.0409 0.3279  0.0798  129 TYR D C   
11279 O O   . TYR D 129 ? 1.4959 2.2357 1.8372 -0.0216 0.3205  0.0757  129 TYR D O   
11280 C CB  . TYR D 129 ? 1.4714 2.2144 1.8073 -0.0507 0.2815  0.0980  129 TYR D CB  
11281 C CG  . TYR D 129 ? 1.4888 2.2698 1.8826 -0.0452 0.2616  0.0999  129 TYR D CG  
11282 C CD1 . TYR D 129 ? 1.4757 2.2980 1.9211 -0.0544 0.2658  0.0979  129 TYR D CD1 
11283 C CD2 . TYR D 129 ? 1.4866 2.2605 1.8865 -0.0299 0.2382  0.1030  129 TYR D CD2 
11284 C CE1 . TYR D 129 ? 1.4652 2.3192 1.9646 -0.0477 0.2437  0.1001  129 TYR D CE1 
11285 C CE2 . TYR D 129 ? 1.4770 2.2807 1.9284 -0.0243 0.2184  0.1071  129 TYR D CE2 
11286 C CZ  . TYR D 129 ? 1.5182 2.3614 2.0186 -0.0327 0.2196  0.1061  129 TYR D CZ  
11287 O OH  . TYR D 129 ? 1.5588 2.4299 2.1128 -0.0261 0.1957  0.1105  129 TYR D OH  
11288 N N   . PRO D 130 ? 1.3909 2.1860 1.7984 -0.0481 0.3452  0.0720  130 PRO D N   
11289 C CA  . PRO D 130 ? 1.3988 2.2042 1.8291 -0.0352 0.3650  0.0568  130 PRO D CA  
11290 C C   . PRO D 130 ? 1.4544 2.2785 1.9293 -0.0147 0.3404  0.0527  130 PRO D C   
11291 O O   . PRO D 130 ? 1.4789 2.2948 1.9503 0.0008  0.3522  0.0401  130 PRO D O   
11292 C CB  . PRO D 130 ? 1.3189 2.1610 1.8001 -0.0515 0.3903  0.0472  130 PRO D CB  
11293 C CG  . PRO D 130 ? 1.2871 2.1418 1.7774 -0.0707 0.3787  0.0578  130 PRO D CG  
11294 C CD  . PRO D 130 ? 1.3463 2.1717 1.7887 -0.0697 0.3516  0.0734  130 PRO D CD  
11295 N N   . GLN D 131 ? 1.5087 2.3553 2.0233 -0.0143 0.3070  0.0626  131 GLN D N   
11296 C CA  . GLN D 131 ? 1.5197 2.3827 2.0820 0.0048  0.2847  0.0597  131 GLN D CA  
11297 C C   . GLN D 131 ? 1.5148 2.3438 2.0384 0.0193  0.2645  0.0666  131 GLN D C   
11298 O O   . GLN D 131 ? 1.5161 2.3532 2.0748 0.0327  0.2403  0.0694  131 GLN D O   
11299 C CB  . GLN D 131 ? 1.4853 2.3874 2.1120 -0.0006 0.2571  0.0673  131 GLN D CB  
11300 C CG  . GLN D 131 ? 1.4518 2.3724 2.1389 0.0193  0.2339  0.0643  131 GLN D CG  
11301 C CD  . GLN D 131 ? 1.3312 2.2884 2.0837 0.0156  0.2044  0.0713  131 GLN D CD  
11302 O OE1 . GLN D 131 ? 1.3510 2.3249 2.1079 -0.0023 0.2010  0.0765  131 GLN D OE1 
11303 N NE2 . GLN D 131 ? 1.3291 2.2987 2.1356 0.0334  0.1816  0.0703  131 GLN D NE2 
11304 N N   . LEU D 132 ? 1.5280 2.3175 1.9834 0.0176  0.2738  0.0682  132 LEU D N   
11305 C CA  . LEU D 132 ? 1.5108 2.2685 1.9355 0.0329  0.2572  0.0692  132 LEU D CA  
11306 C C   . LEU D 132 ? 1.5583 2.3215 2.0147 0.0557  0.2548  0.0563  132 LEU D C   
11307 O O   . LEU D 132 ? 1.5368 2.2925 2.0056 0.0672  0.2310  0.0601  132 LEU D O   
11308 C CB  . LEU D 132 ? 1.4360 2.1505 1.7876 0.0307  0.2699  0.0675  132 LEU D CB  
11309 C CG  . LEU D 132 ? 1.3084 1.9873 1.6266 0.0488  0.2568  0.0619  132 LEU D CG  
11310 C CD1 . LEU D 132 ? 1.2753 1.9414 1.5854 0.0425  0.2330  0.0722  132 LEU D CD1 
11311 C CD2 . LEU D 132 ? 1.2672 1.9084 1.5213 0.0527  0.2745  0.0541  132 LEU D CD2 
11312 N N   . PRO D 133 ? 1.6534 2.4294 2.1264 0.0620  0.2795  0.0396  133 PRO D N   
11313 C CA  . PRO D 133 ? 1.6661 2.4516 2.1791 0.0835  0.2761  0.0246  133 PRO D CA  
11314 C C   . PRO D 133 ? 1.6240 2.4413 2.2140 0.0900  0.2496  0.0302  133 PRO D C   
11315 O O   . PRO D 133 ? 1.6107 2.4236 2.2248 0.1081  0.2345  0.0252  133 PRO D O   
11316 C CB  . PRO D 133 ? 1.6557 2.4535 2.1743 0.0826  0.3128  0.0044  133 PRO D CB  
11317 C CG  . PRO D 133 ? 1.6554 2.4390 2.1221 0.0625  0.3361  0.0102  133 PRO D CG  
11318 C CD  . PRO D 133 ? 1.6519 2.4208 2.0899 0.0507  0.3149  0.0317  133 PRO D CD  
11319 N N   . ASN D 134 ? 1.4597 2.3078 2.0910 0.0766  0.2424  0.0394  134 ASN D N   
11320 C CA  . ASN D 134 ? 1.4016 2.2753 2.1024 0.0838  0.2125  0.0467  134 ASN D CA  
11321 C C   . ASN D 134 ? 1.4215 2.2766 2.1016 0.0800  0.1796  0.0703  134 ASN D C   
11322 O O   . ASN D 134 ? 1.3756 2.2392 2.1002 0.0883  0.1520  0.0793  134 ASN D O   
11323 C CB  . ASN D 134 ? 1.3586 2.2742 2.1188 0.0731  0.2147  0.0439  134 ASN D CB  
11324 N N   . VAL D 135 ? 1.4450 2.2729 2.0593 0.0673  0.1827  0.0797  135 VAL D N   
11325 C CA  . VAL D 135 ? 1.3600 2.1706 1.9505 0.0585  0.1575  0.0995  135 VAL D CA  
11326 C C   . VAL D 135 ? 1.3380 2.1137 1.9010 0.0713  0.1512  0.0974  135 VAL D C   
11327 O O   . VAL D 135 ? 1.3182 2.0865 1.8979 0.0755  0.1286  0.1082  135 VAL D O   
11328 C CB  . VAL D 135 ? 1.3732 2.1786 1.9181 0.0349  0.1648  0.1076  135 VAL D CB  
11329 C CG1 . VAL D 135 ? 1.3695 2.1536 1.8837 0.0245  0.1447  0.1231  135 VAL D CG1 
11330 C CG2 . VAL D 135 ? 1.4076 2.2499 1.9887 0.0215  0.1652  0.1103  135 VAL D CG2 
11331 N N   . VAL D 136 ? 1.4058 2.1575 1.9246 0.0766  0.1702  0.0838  136 VAL D N   
11332 C CA  . VAL D 136 ? 1.3241 2.0445 1.8223 0.0916  0.1652  0.0756  136 VAL D CA  
11333 C C   . VAL D 136 ? 1.3513 2.0807 1.8901 0.1144  0.1680  0.0596  136 VAL D C   
11334 O O   . VAL D 136 ? 1.3657 2.1026 1.9021 0.1209  0.1892  0.0435  136 VAL D O   
11335 C CB  . VAL D 136 ? 1.2593 1.9487 1.6941 0.0894  0.1794  0.0666  136 VAL D CB  
11336 C CG1 . VAL D 136 ? 1.2414 1.8989 1.6587 0.1009  0.1674  0.0597  136 VAL D CG1 
11337 C CG2 . VAL D 136 ? 1.2271 1.9152 1.6317 0.0658  0.1821  0.0790  136 VAL D CG2 
11338 N N   . ARG D 137 ? 1.3421 2.0700 1.9184 0.1252  0.1483  0.0634  137 ARG D N   
11339 C CA  . ARG D 137 ? 1.3311 2.0666 1.9523 0.1474  0.1487  0.0468  137 ARG D CA  
11340 C C   . ARG D 137 ? 1.3334 2.0369 1.9246 0.1618  0.1501  0.0311  137 ARG D C   
11341 O O   . ARG D 137 ? 1.3315 2.0083 1.8809 0.1548  0.1445  0.0364  137 ARG D O   
11342 C CB  . ARG D 137 ? 1.3175 2.0673 2.0024 0.1521  0.1241  0.0604  137 ARG D CB  
11343 C CG  . ARG D 137 ? 1.2360 2.0200 1.9617 0.1416  0.1165  0.0733  137 ARG D CG  
11344 C CD  . ARG D 137 ? 1.1864 1.9671 1.9267 0.1320  0.0858  0.1012  137 ARG D CD  
11345 N NE  . ARG D 137 ? 1.2342 1.9846 1.9704 0.1392  0.0715  0.1079  137 ARG D NE  
11346 C CZ  . ARG D 137 ? 1.2420 1.9712 1.9512 0.1250  0.0553  0.1300  137 ARG D CZ  
11347 N NH1 . ARG D 137 ? 1.2208 1.9552 1.8992 0.1030  0.0504  0.1470  137 ARG D NH1 
11348 N NH2 . ARG D 137 ? 1.2581 1.9598 1.9709 0.1318  0.0460  0.1335  137 ARG D NH2 
11349 N N   . PRO D 138 ? 1.2847 1.9911 1.8992 0.1822  0.1576  0.0085  138 PRO D N   
11350 C CA  . PRO D 138 ? 1.3001 1.9771 1.8883 0.1974  0.1563  -0.0097 138 PRO D CA  
11351 C C   . PRO D 138 ? 1.2896 1.9423 1.8767 0.1959  0.1361  0.0001  138 PRO D C   
11352 O O   . PRO D 138 ? 1.2444 1.9033 1.8734 0.1926  0.1206  0.0160  138 PRO D O   
11353 C CB  . PRO D 138 ? 1.2592 1.9522 1.8996 0.2183  0.1605  -0.0316 138 PRO D CB  
11354 C CG  . PRO D 138 ? 1.1566 1.8852 1.8284 0.2123  0.1760  -0.0321 138 PRO D CG  
11355 C CD  . PRO D 138 ? 1.2238 1.9592 1.8732 0.1890  0.1750  -0.0072 138 PRO D CD  
11356 N N   . GLY D 139 ? 1.3382 1.9608 1.8782 0.1983  0.1360  -0.0105 139 GLY D N   
11357 C CA  . GLY D 139 ? 1.3426 1.9409 1.8792 0.1944  0.1215  -0.0061 139 GLY D CA  
11358 C C   . GLY D 139 ? 1.3164 1.9074 1.8216 0.1699  0.1191  0.0142  139 GLY D C   
11359 O O   . GLY D 139 ? 1.3304 1.8977 1.8223 0.1651  0.1123  0.0116  139 GLY D O   
11360 N N   . GLY D 140 ? 1.2560 1.8674 1.7527 0.1536  0.1253  0.0316  140 GLY D N   
11361 C CA  . GLY D 140 ? 1.1941 1.7997 1.6593 0.1298  0.1244  0.0475  140 GLY D CA  
11362 C C   . GLY D 140 ? 1.2054 1.7865 1.6187 0.1277  0.1312  0.0353  140 GLY D C   
11363 O O   . GLY D 140 ? 1.2565 1.8278 1.6479 0.1424  0.1382  0.0187  140 GLY D O   
11364 N N   . LEU D 141 ? 1.2189 1.7876 1.6114 0.1090  0.1279  0.0428  141 LEU D N   
11365 C CA  . LEU D 141 ? 1.2221 1.7649 1.5732 0.1067  0.1301  0.0308  141 LEU D CA  
11366 C C   . LEU D 141 ? 1.2665 1.8167 1.5860 0.0873  0.1402  0.0423  141 LEU D C   
11367 O O   . LEU D 141 ? 1.2343 1.8045 1.5640 0.0679  0.1412  0.0593  141 LEU D O   
11368 C CB  . LEU D 141 ? 1.1461 1.6673 1.5038 0.1006  0.1208  0.0237  141 LEU D CB  
11369 C CG  . LEU D 141 ? 1.1244 1.6369 1.5187 0.1175  0.1120  0.0117  141 LEU D CG  
11370 C CD1 . LEU D 141 ? 1.0839 1.5696 1.4813 0.1153  0.1060  -0.0054 141 LEU D CD1 
11371 C CD2 . LEU D 141 ? 1.2259 1.7382 1.6242 0.1444  0.1116  -0.0042 141 LEU D CD2 
11372 N N   . ILE D 142 ? 1.2906 1.8239 1.5712 0.0930  0.1472  0.0333  142 ILE D N   
11373 C CA  . ILE D 142 ? 1.3146 1.8488 1.5635 0.0759  0.1582  0.0423  142 ILE D CA  
11374 C C   . ILE D 142 ? 1.3967 1.8969 1.6143 0.0736  0.1516  0.0324  142 ILE D C   
11375 O O   . ILE D 142 ? 1.4088 1.8806 1.6028 0.0917  0.1455  0.0176  142 ILE D O   
11376 C CB  . ILE D 142 ? 1.2634 1.8036 1.4914 0.0823  0.1748  0.0425  142 ILE D CB  
11377 C CG1 . ILE D 142 ? 1.2099 1.7895 1.4787 0.0800  0.1824  0.0515  142 ILE D CG1 
11378 C CG2 . ILE D 142 ? 1.2568 1.7857 1.4458 0.0667  0.1861  0.0489  142 ILE D CG2 
11379 C CD1 . ILE D 142 ? 1.1859 1.7718 1.4542 0.0956  0.1965  0.0415  142 ILE D CD1 
11380 N N   . TYR D 143 ? 1.5034 2.0060 1.7217 0.0515  0.1515  0.0390  143 TYR D N   
11381 C CA  . TYR D 143 ? 1.5258 1.9993 1.7273 0.0470  0.1441  0.0275  143 TYR D CA  
11382 C C   . TYR D 143 ? 1.5380 1.9997 1.7025 0.0389  0.1528  0.0329  143 TYR D C   
11383 O O   . TYR D 143 ? 1.4967 1.9811 1.6618 0.0208  0.1655  0.0471  143 TYR D O   
11384 C CB  . TYR D 143 ? 1.4618 1.9438 1.6881 0.0257  0.1412  0.0280  143 TYR D CB  
11385 C CG  . TYR D 143 ? 1.4409 1.9252 1.6999 0.0311  0.1337  0.0222  143 TYR D CG  
11386 C CD1 . TYR D 143 ? 1.4778 1.9553 1.7479 0.0561  0.1271  0.0136  143 TYR D CD1 
11387 C CD2 . TYR D 143 ? 1.3689 1.8596 1.6462 0.0102  0.1345  0.0241  143 TYR D CD2 
11388 C CE1 . TYR D 143 ? 1.4599 1.9375 1.7632 0.0607  0.1213  0.0083  143 TYR D CE1 
11389 C CE2 . TYR D 143 ? 1.3195 1.8073 1.6242 0.0133  0.1300  0.0199  143 TYR D CE2 
11390 C CZ  . TYR D 143 ? 1.3577 1.8390 1.6777 0.0390  0.1232  0.0126  143 TYR D CZ  
11391 O OH  . TYR D 143 ? 1.3220 1.7988 1.6727 0.0423  0.1196  0.0084  143 TYR D OH  
11392 N N   . VAL D 144 ? 1.6231 2.0479 1.7558 0.0526  0.1449  0.0217  144 VAL D N   
11393 C CA  . VAL D 144 ? 1.6071 2.0121 1.6998 0.0463  0.1521  0.0283  144 VAL D CA  
11394 C C   . VAL D 144 ? 1.6990 2.0774 1.7899 0.0390  0.1395  0.0186  144 VAL D C   
11395 O O   . VAL D 144 ? 1.7071 2.0765 1.8230 0.0440  0.1243  0.0023  144 VAL D O   
11396 C CB  . VAL D 144 ? 1.5877 1.9661 1.6348 0.0669  0.1535  0.0265  144 VAL D CB  
11397 C CG1 . VAL D 144 ? 1.5231 1.8879 1.5284 0.0555  0.1697  0.0401  144 VAL D CG1 
11398 C CG2 . VAL D 144 ? 1.5385 1.9437 1.6022 0.0774  0.1622  0.0273  144 VAL D CG2 
11399 N N   . ASP D 145 ? 1.7646 2.1295 1.8295 0.0270  0.1469  0.0273  145 ASP D N   
11400 C CA  . ASP D 145 ? 1.8021 2.1476 1.8730 0.0153  0.1381  0.0198  145 ASP D CA  
11401 C C   . ASP D 145 ? 1.7601 2.1365 1.8783 -0.0056 0.1406  0.0140  145 ASP D C   
11402 O O   . ASP D 145 ? 1.7046 2.1158 1.8356 -0.0257 0.1561  0.0264  145 ASP D O   
11403 C CB  . ASP D 145 ? 1.8566 2.1573 1.9162 0.0359  0.1128  0.0015  145 ASP D CB  
11404 C CG  . ASP D 145 ? 1.9240 2.1904 1.9667 0.0295  0.1049  0.0004  145 ASP D CG  
11405 O OD1 . ASP D 145 ? 1.8967 2.1749 1.9370 0.0083  0.1215  0.0137  145 ASP D OD1 
11406 O OD2 . ASP D 145 ? 2.0068 2.2351 2.0446 0.0456  0.0804  -0.0151 145 ASP D OD2 
11407 N N   . ASP D 146 ? 1.6933 2.0562 1.8369 -0.0013 0.1254  -0.0064 146 ASP D N   
11408 C CA  . ASP D 146 ? 1.6174 2.0048 1.8012 -0.0224 0.1300  -0.0145 146 ASP D CA  
11409 C C   . ASP D 146 ? 1.5746 1.9654 1.7834 -0.0103 0.1225  -0.0263 146 ASP D C   
11410 O O   . ASP D 146 ? 1.5531 1.9337 1.7914 -0.0127 0.1152  -0.0477 146 ASP D O   
11411 C CB  . ASP D 146 ? 1.6181 1.9877 1.8186 -0.0349 0.1243  -0.0321 146 ASP D CB  
11412 C CG  . ASP D 146 ? 1.6513 2.0282 1.8399 -0.0556 0.1366  -0.0201 146 ASP D CG  
11413 O OD1 . ASP D 146 ? 1.6785 2.0794 1.8508 -0.0633 0.1511  0.0007  146 ASP D OD1 
11414 O OD2 . ASP D 146 ? 1.6583 2.0174 1.8589 -0.0640 0.1315  -0.0333 146 ASP D OD2 
11415 N N   . GLY D 147 ? 1.4930 1.8987 1.6951 0.0019  0.1258  -0.0138 147 GLY D N   
11416 C CA  . GLY D 147 ? 1.4947 1.9012 1.7206 0.0158  0.1187  -0.0238 147 GLY D CA  
11417 C C   . GLY D 147 ? 1.4650 1.8382 1.6883 0.0431  0.1003  -0.0445 147 GLY D C   
11418 O O   . GLY D 147 ? 1.4778 1.8492 1.7281 0.0545  0.0934  -0.0582 147 GLY D O   
11419 N N   . VAL D 148 ? 1.5285 1.8730 1.7208 0.0533  0.0907  -0.0480 148 VAL D N   
11420 C CA  . VAL D 148 ? 1.5437 1.8525 1.7326 0.0788  0.0675  -0.0701 148 VAL D CA  
11421 C C   . VAL D 148 ? 1.5801 1.8843 1.7452 0.1042  0.0629  -0.0679 148 VAL D C   
11422 O O   . VAL D 148 ? 1.5770 1.8737 1.7638 0.1226  0.0496  -0.0870 148 VAL D O   
11423 C CB  . VAL D 148 ? 1.5605 1.8350 1.7220 0.0802  0.0551  -0.0732 148 VAL D CB  
11424 C CG1 . VAL D 148 ? 1.4908 1.7273 1.6570 0.1055  0.0252  -0.0995 148 VAL D CG1 
11425 C CG2 . VAL D 148 ? 1.5473 1.8332 1.7327 0.0516  0.0652  -0.0730 148 VAL D CG2 
11426 N N   . LEU D 149 ? 1.5504 1.8590 1.6732 0.1049  0.0753  -0.0473 149 LEU D N   
11427 C CA  . LEU D 149 ? 1.5598 1.8704 1.6607 0.1246  0.0776  -0.0450 149 LEU D CA  
11428 C C   . LEU D 149 ? 1.5385 1.8925 1.6720 0.1153  0.0956  -0.0328 149 LEU D C   
11429 O O   . LEU D 149 ? 1.5187 1.8980 1.6583 0.0934  0.1118  -0.0148 149 LEU D O   
11430 C CB  . LEU D 149 ? 1.5902 1.8814 1.6285 0.1276  0.0853  -0.0309 149 LEU D CB  
11431 C CG  . LEU D 149 ? 1.6437 1.9186 1.6370 0.1494  0.0852  -0.0333 149 LEU D CG  
11432 C CD1 . LEU D 149 ? 1.6041 1.9187 1.6139 0.1458  0.1085  -0.0235 149 LEU D CD1 
11433 C CD2 . LEU D 149 ? 1.7849 2.0345 1.7784 0.1762  0.0590  -0.0581 149 LEU D CD2 
11434 N N   . THR D 150 ? 1.5827 1.9442 1.7387 0.1323  0.0908  -0.0431 150 THR D N   
11435 C CA  . THR D 150 ? 1.5499 1.9477 1.7374 0.1278  0.1039  -0.0318 150 THR D CA  
11436 C C   . THR D 150 ? 1.5543 1.9549 1.7273 0.1484  0.1077  -0.0352 150 THR D C   
11437 O O   . THR D 150 ? 1.6465 2.0198 1.7927 0.1690  0.0962  -0.0517 150 THR D O   
11438 C CB  . THR D 150 ? 1.5433 1.9511 1.7834 0.1255  0.0976  -0.0403 150 THR D CB  
11439 O OG1 . THR D 150 ? 1.6270 2.0243 1.8820 0.1506  0.0863  -0.0598 150 THR D OG1 
11440 C CG2 . THR D 150 ? 1.5348 1.9280 1.7874 0.1113  0.0908  -0.0502 150 THR D CG2 
11441 N N   . LEU D 151 ? 1.5352 1.9686 1.7260 0.1425  0.1232  -0.0210 151 LEU D N   
11442 C CA  . LEU D 151 ? 1.5254 1.9683 1.7156 0.1598  0.1301  -0.0268 151 LEU D CA  
11443 C C   . LEU D 151 ? 1.4675 1.9416 1.7167 0.1611  0.1308  -0.0236 151 LEU D C   
11444 O O   . LEU D 151 ? 1.4327 1.9263 1.7112 0.1437  0.1319  -0.0081 151 LEU D O   
11445 C CB  . LEU D 151 ? 1.5075 1.9595 1.6640 0.1529  0.1510  -0.0153 151 LEU D CB  
11446 C CG  . LEU D 151 ? 1.5334 1.9535 1.6250 0.1488  0.1555  -0.0124 151 LEU D CG  
11447 C CD1 . LEU D 151 ? 1.6445 2.0222 1.6987 0.1696  0.1360  -0.0313 151 LEU D CD1 
11448 C CD2 . LEU D 151 ? 1.4603 1.8814 1.5527 0.1259  0.1560  0.0022  151 LEU D CD2 
11449 N N   . ARG D 152 ? 1.4420 1.9185 1.7065 0.1819  0.1291  -0.0385 152 ARG D N   
11450 C CA  . ARG D 152 ? 1.4228 1.9280 1.7437 0.1863  0.1308  -0.0359 152 ARG D CA  
11451 C C   . ARG D 152 ? 1.4622 1.9854 1.7770 0.1933  0.1475  -0.0383 152 ARG D C   
11452 O O   . ARG D 152 ? 1.5440 2.0515 1.8269 0.2089  0.1508  -0.0564 152 ARG D O   
11453 C CB  . ARG D 152 ? 1.4695 1.9632 1.8240 0.2048  0.1159  -0.0556 152 ARG D CB  
11454 C CG  . ARG D 152 ? 1.4721 1.9883 1.8771 0.2185  0.1181  -0.0611 152 ARG D CG  
11455 C CD  . ARG D 152 ? 1.5015 2.0101 1.9549 0.2278  0.1041  -0.0717 152 ARG D CD  
11456 N NE  . ARG D 152 ? 1.5839 2.0779 2.0379 0.2526  0.0972  -0.1021 152 ARG D NE  
11457 C CZ  . ARG D 152 ? 1.5642 2.0708 2.0605 0.2696  0.0972  -0.1161 152 ARG D CZ  
11458 N NH1 . ARG D 152 ? 1.4830 2.0158 2.0282 0.2659  0.1024  -0.1018 152 ARG D NH1 
11459 N NH2 . ARG D 152 ? 1.5813 2.0734 2.0728 0.2914  0.0900  -0.1463 152 ARG D NH2 
11460 N N   . VAL D 153 ? 1.4620 2.0175 1.8066 0.1810  0.1581  -0.0220 153 VAL D N   
11461 C CA  . VAL D 153 ? 1.4692 2.0462 1.8196 0.1852  0.1769  -0.0270 153 VAL D CA  
11462 C C   . VAL D 153 ? 1.4964 2.0816 1.8880 0.2071  0.1734  -0.0466 153 VAL D C   
11463 O O   . VAL D 153 ? 1.4599 2.0518 1.9023 0.2127  0.1583  -0.0449 153 VAL D O   
11464 C CB  . VAL D 153 ? 1.3828 1.9944 1.7660 0.1675  0.1856  -0.0076 153 VAL D CB  
11465 C CG1 . VAL D 153 ? 1.3619 1.9667 1.6992 0.1475  0.1962  0.0054  153 VAL D CG1 
11466 C CG2 . VAL D 153 ? 1.3721 1.9959 1.8029 0.1617  0.1670  0.0074  153 VAL D CG2 
11467 N N   . LEU D 154 ? 1.6179 2.1992 1.9842 0.2189  0.1879  -0.0661 154 LEU D N   
11468 C CA  . LEU D 154 ? 1.6362 2.2256 2.0386 0.2399  0.1872  -0.0897 154 LEU D CA  
11469 C C   . LEU D 154 ? 1.6092 2.2359 2.0580 0.2392  0.2064  -0.0941 154 LEU D C   
11470 O O   . LEU D 154 ? 1.5881 2.2370 2.1072 0.2489  0.1992  -0.0995 154 LEU D O   
11471 C CB  . LEU D 154 ? 1.6642 2.2215 2.0043 0.2546  0.1887  -0.1133 154 LEU D CB  
11472 C CG  . LEU D 154 ? 1.6800 2.2014 1.9928 0.2636  0.1642  -0.1198 154 LEU D CG  
11473 C CD1 . LEU D 154 ? 1.7624 2.2496 1.9992 0.2749  0.1647  -0.1385 154 LEU D CD1 
11474 C CD2 . LEU D 154 ? 1.6585 2.1848 2.0351 0.2786  0.1457  -0.1325 154 LEU D CD2 
11475 N N   . SER D 155 ? 1.5501 2.1833 1.9648 0.2278  0.2313  -0.0935 155 SER D N   
11476 C CA  . SER D 155 ? 1.4904 2.1609 1.9552 0.2255  0.2521  -0.1014 155 SER D CA  
11477 C C   . SER D 155 ? 1.5091 2.1933 1.9609 0.2027  0.2691  -0.0834 155 SER D C   
11478 O O   . SER D 155 ? 1.5337 2.1923 1.9142 0.1914  0.2786  -0.0756 155 SER D O   
11479 C CB  . SER D 155 ? 1.5471 2.2138 1.9888 0.2373  0.2744  -0.1323 155 SER D CB  
11480 O OG  . SER D 155 ? 1.6163 2.2484 1.9626 0.2307  0.2885  -0.1332 155 SER D OG  
11481 N N   . LYS D 156 ? 1.4450 2.1687 1.9682 0.1963  0.2720  -0.0781 156 LYS D N   
11482 C CA  . LYS D 156 ? 1.4734 2.2162 1.9954 0.1757  0.2922  -0.0683 156 LYS D CA  
11483 C C   . LYS D 156 ? 1.6175 2.3691 2.1328 0.1773  0.3281  -0.0949 156 LYS D C   
11484 O O   . LYS D 156 ? 1.6031 2.3892 2.1898 0.1829  0.3374  -0.1119 156 LYS D O   
11485 C CB  . LYS D 156 ? 1.3946 2.1749 1.9961 0.1689  0.2768  -0.0534 156 LYS D CB  
11486 C CG  . LYS D 156 ? 1.3351 2.1463 1.9618 0.1517  0.3001  -0.0540 156 LYS D CG  
11487 C CD  . LYS D 156 ? 1.1899 2.0377 1.8985 0.1478  0.2779  -0.0409 156 LYS D CD  
11488 C CE  . LYS D 156 ? 1.0443 1.9152 1.8368 0.1672  0.2642  -0.0551 156 LYS D CE  
11489 N NZ  . LYS D 156 ? 0.8147 1.7309 1.6922 0.1644  0.2730  -0.0676 156 LYS D NZ  
11490 N N   . GLU D 157 ? 1.8763 2.5941 2.3040 0.1719  0.3483  -0.0994 157 GLU D N   
11491 C CA  . GLU D 157 ? 1.9174 2.6314 2.3178 0.1749  0.3820  -0.1267 157 GLU D CA  
11492 C C   . GLU D 157 ? 1.9225 2.6670 2.3520 0.1568  0.4195  -0.1344 157 GLU D C   
11493 O O   . GLU D 157 ? 1.9224 2.6988 2.4130 0.1616  0.4375  -0.1594 157 GLU D O   
11494 C CB  . GLU D 157 ? 1.9579 2.6186 2.2469 0.1756  0.3866  -0.1263 157 GLU D CB  
11495 C CG  . GLU D 157 ? 2.0639 2.7118 2.3128 0.1833  0.4123  -0.1552 157 GLU D CG  
11496 C CD  . GLU D 157 ? 2.1675 2.7599 2.2986 0.1798  0.4179  -0.1502 157 GLU D CD  
11497 O OE1 . GLU D 157 ? 2.1325 2.7061 2.2226 0.1637  0.4189  -0.1258 157 GLU D OE1 
11498 O OE2 . GLU D 157 ? 2.2855 2.8521 2.3660 0.1937  0.4186  -0.1704 157 GLU D OE2 
11499 N N   . ASP D 158 ? 1.8423 2.5785 2.2349 0.1355  0.4331  -0.1160 158 ASP D N   
11500 C CA  . ASP D 158 ? 1.7990 2.5622 2.2190 0.1165  0.4715  -0.1251 158 ASP D CA  
11501 C C   . ASP D 158 ? 1.7304 2.5369 2.2386 0.1081  0.4559  -0.1119 158 ASP D C   
11502 O O   . ASP D 158 ? 1.7288 2.5440 2.2751 0.1175  0.4166  -0.0965 158 ASP D O   
11503 C CB  . ASP D 158 ? 1.8478 2.5724 2.1715 0.0972  0.5003  -0.1155 158 ASP D CB  
11504 C CG  . ASP D 158 ? 2.0170 2.6995 2.2518 0.1035  0.5201  -0.1312 158 ASP D CG  
11505 O OD1 . ASP D 158 ? 2.0716 2.7646 2.3310 0.1203  0.5202  -0.1557 158 ASP D OD1 
11506 O OD2 . ASP D 158 ? 2.0813 2.7180 2.2205 0.0924  0.5327  -0.1187 158 ASP D OD2 
11507 N N   . ASP D 159 ? 1.7186 2.5517 2.2596 0.0894  0.4866  -0.1186 159 ASP D N   
11508 C CA  . ASP D 159 ? 1.6645 2.5364 2.2830 0.0808  0.4684  -0.1059 159 ASP D CA  
11509 C C   . ASP D 159 ? 1.6397 2.4891 2.2094 0.0699  0.4458  -0.0739 159 ASP D C   
11510 O O   . ASP D 159 ? 1.6184 2.4930 2.2408 0.0667  0.4180  -0.0592 159 ASP D O   
11511 C CB  . ASP D 159 ? 1.6652 2.5726 2.3371 0.0630  0.5069  -0.1243 159 ASP D CB  
11512 N N   . CYS D 160 ? 1.6540 2.4559 2.1246 0.0636  0.4566  -0.0636 160 CYS D N   
11513 C CA  . CYS D 160 ? 1.6317 2.4119 2.0600 0.0530  0.4362  -0.0364 160 CYS D CA  
11514 C C   . CYS D 160 ? 1.6407 2.3637 1.9702 0.0596  0.4288  -0.0276 160 CYS D C   
11515 O O   . CYS D 160 ? 1.5800 2.2733 1.8498 0.0456  0.4350  -0.0130 160 CYS D O   
11516 C CB  . CYS D 160 ? 1.5364 2.3299 1.9712 0.0275  0.4597  -0.0301 160 CYS D CB  
11517 S SG  . CYS D 160 ? 1.4753 2.2507 1.8606 0.0089  0.5198  -0.0446 160 CYS D SG  
11518 N N   . THR D 161 ? 1.7168 2.4230 2.0302 0.0811  0.4159  -0.0387 161 THR D N   
11519 C CA  . THR D 161 ? 1.6554 2.3109 1.8893 0.0909  0.3978  -0.0315 161 THR D CA  
11520 C C   . THR D 161 ? 1.6422 2.2999 1.9070 0.1140  0.3641  -0.0371 161 THR D C   
11521 O O   . THR D 161 ? 1.6452 2.3339 1.9741 0.1254  0.3632  -0.0519 161 THR D O   
11522 C CB  . THR D 161 ? 1.7044 2.3171 1.8502 0.0917  0.4244  -0.0421 161 THR D CB  
11523 O OG1 . THR D 161 ? 1.7208 2.2857 1.7987 0.1025  0.3986  -0.0343 161 THR D OG1 
11524 C CG2 . THR D 161 ? 1.8559 2.4796 2.0172 0.1060  0.4391  -0.0690 161 THR D CG2 
11525 N N   . LEU D 162 ? 1.6171 2.2409 1.8406 0.1207  0.3368  -0.0269 162 LEU D N   
11526 C CA  . LEU D 162 ? 1.5511 2.1743 1.8049 0.1401  0.3058  -0.0316 162 LEU D CA  
11527 C C   . LEU D 162 ? 1.5537 2.1300 1.7389 0.1548  0.2952  -0.0410 162 LEU D C   
11528 O O   . LEU D 162 ? 1.5819 2.1227 1.7045 0.1479  0.2914  -0.0310 162 LEU D O   
11529 C CB  . LEU D 162 ? 1.4176 2.0505 1.7061 0.1331  0.2778  -0.0117 162 LEU D CB  
11530 C CG  . LEU D 162 ? 1.3845 2.0609 1.7437 0.1213  0.2737  0.0006  162 LEU D CG  
11531 C CD1 . LEU D 162 ? 1.4445 2.1325 1.7914 0.1007  0.2983  0.0069  162 LEU D CD1 
11532 C CD2 . LEU D 162 ? 1.3174 1.9932 1.6936 0.1160  0.2448  0.0183  162 LEU D CD2 
11533 N N   . LYS D 163 ? 1.5690 2.1449 1.7707 0.1757  0.2873  -0.0612 163 LYS D N   
11534 C CA  . LYS D 163 ? 1.5930 2.1274 1.7378 0.1925  0.2728  -0.0742 163 LYS D CA  
11535 C C   . LYS D 163 ? 1.6426 2.1710 1.8189 0.2021  0.2384  -0.0706 163 LYS D C   
11536 O O   . LYS D 163 ? 1.6312 2.1861 1.8769 0.2101  0.2279  -0.0748 163 LYS D O   
11537 C CB  . LYS D 163 ? 1.5952 2.1325 1.7388 0.2093  0.2852  -0.1021 163 LYS D CB  
11538 N N   . CYS D 164 ? 1.7805 2.2719 1.9074 0.2012  0.2213  -0.0644 164 CYS D N   
11539 C CA  . CYS D 164 ? 1.7827 2.2679 1.9395 0.2046  0.1931  -0.0606 164 CYS D CA  
11540 C C   . CYS D 164 ? 1.8257 2.2698 1.9413 0.2221  0.1717  -0.0775 164 CYS D C   
11541 O O   . CYS D 164 ? 1.8839 2.2942 1.9287 0.2255  0.1737  -0.0818 164 CYS D O   
11542 C CB  . CYS D 164 ? 1.7432 2.2289 1.8998 0.1827  0.1890  -0.0373 164 CYS D CB  
11543 S SG  . CYS D 164 ? 1.7242 2.2441 1.8963 0.1567  0.2137  -0.0152 164 CYS D SG  
11544 N N   . HIS D 165 ? 1.7689 2.2148 1.9305 0.2326  0.1504  -0.0868 165 HIS D N   
11545 C CA  . HIS D 165 ? 1.8312 2.2426 1.9719 0.2493  0.1260  -0.1055 165 HIS D CA  
11546 C C   . HIS D 165 ? 1.8208 2.2114 1.9464 0.2365  0.1128  -0.0937 165 HIS D C   
11547 O O   . HIS D 165 ? 1.7469 2.1572 1.9105 0.2191  0.1155  -0.0775 165 HIS D O   
11548 C CB  . HIS D 165 ? 1.7890 2.2136 1.9953 0.2648  0.1125  -0.1230 165 HIS D CB  
11549 C CG  . HIS D 165 ? 1.8274 2.2234 2.0363 0.2769  0.0860  -0.1408 165 HIS D CG  
11550 N ND1 . HIS D 165 ? 1.8036 2.2077 2.0754 0.2761  0.0748  -0.1444 165 HIS D ND1 
11551 C CD2 . HIS D 165 ? 1.8120 2.1705 1.9712 0.2904  0.0679  -0.1576 165 HIS D CD2 
11552 C CE1 . HIS D 165 ? 1.7873 2.1630 2.0540 0.2878  0.0529  -0.1650 165 HIS D CE1 
11553 N NE2 . HIS D 165 ? 1.8232 2.1712 2.0230 0.2979  0.0459  -0.1734 165 HIS D NE2 
11554 N N   . VAL D 166 ? 1.8970 2.2472 1.9653 0.2442  0.0986  -0.1018 166 VAL D N   
11555 C CA  . VAL D 166 ? 1.9033 2.2303 1.9599 0.2345  0.0837  -0.0956 166 VAL D CA  
11556 C C   . VAL D 166 ? 1.8907 2.2094 1.9928 0.2472  0.0586  -0.1172 166 VAL D C   
11557 O O   . VAL D 166 ? 1.8925 2.1950 1.9894 0.2700  0.0426  -0.1410 166 VAL D O   
11558 C CB  . VAL D 166 ? 1.9697 2.2530 1.9450 0.2379  0.0773  -0.0938 166 VAL D CB  
11559 C CG1 . VAL D 166 ? 1.9747 2.2335 1.9477 0.2300  0.0587  -0.0908 166 VAL D CG1 
11560 C CG2 . VAL D 166 ? 1.9862 2.2749 1.9154 0.2243  0.1066  -0.0744 166 VAL D CG2 
11561 N N   . ASN D 167 ? 2.0337 2.3625 2.1799 0.2317  0.0558  -0.1113 167 ASN D N   
11562 C CA  . ASN D 167 ? 2.0337 2.3592 2.2337 0.2395  0.0386  -0.1323 167 ASN D CA  
11563 C C   . ASN D 167 ? 2.0311 2.3241 2.2247 0.2415  0.0163  -0.1475 167 ASN D C   
11564 O O   . ASN D 167 ? 2.0309 2.3179 2.2699 0.2499  0.0014  -0.1707 167 ASN D O   
11565 C CB  . ASN D 167 ? 1.9928 2.3498 2.2519 0.2203  0.0516  -0.1196 167 ASN D CB  
11566 C CG  . ASN D 167 ? 1.9507 2.3409 2.2239 0.2166  0.0706  -0.1021 167 ASN D CG  
11567 O OD1 . ASN D 167 ? 1.9484 2.3442 2.2264 0.2348  0.0711  -0.1129 167 ASN D OD1 
11568 N ND2 . ASN D 167 ? 1.9092 2.3223 2.1927 0.1933  0.0848  -0.0773 167 ASN D ND2 
11569 N N   . ASN D 168 ? 1.9075 2.1804 2.0533 0.2328  0.0147  -0.1357 168 ASN D N   
11570 C CA  . ASN D 168 ? 1.9171 2.1570 2.0578 0.2355  -0.0086 -0.1499 168 ASN D CA  
11571 C C   . ASN D 168 ? 1.9866 2.1901 2.0484 0.2442  -0.0182 -0.1423 168 ASN D C   
11572 O O   . ASN D 168 ? 2.0046 2.2069 2.0182 0.2508  -0.0073 -0.1326 168 ASN D O   
11573 C CB  . ASN D 168 ? 1.9321 2.1857 2.1143 0.2094  -0.0001 -0.1436 168 ASN D CB  
11574 C CG  . ASN D 168 ? 1.8325 2.1149 2.0041 0.1838  0.0280  -0.1123 168 ASN D CG  
11575 O OD1 . ASN D 168 ? 1.8338 2.1166 1.9581 0.1830  0.0394  -0.0941 168 ASN D OD1 
11576 N ND2 . ASN D 168 ? 1.7711 2.0764 1.9865 0.1616  0.0395  -0.1075 168 ASN D ND2 
11577 N N   . HIS D 169 ? 2.1400 2.3103 2.1882 0.2445  -0.0392 -0.1483 169 HIS D N   
11578 C CA  . HIS D 169 ? 2.2100 2.3344 2.1818 0.2567  -0.0566 -0.1439 169 HIS D CA  
11579 C C   . HIS D 169 ? 2.2066 2.3159 2.1694 0.2376  -0.0562 -0.1289 169 HIS D C   
11580 O O   . HIS D 169 ? 2.1609 2.2721 2.1773 0.2307  -0.0673 -0.1426 169 HIS D O   
11581 C CB  . HIS D 169 ? 2.2323 2.3196 2.1965 0.2864  -0.0965 -0.1741 169 HIS D CB  
11582 C CG  . HIS D 169 ? 2.3329 2.3709 2.2042 0.3018  -0.1144 -0.1676 169 HIS D CG  
11583 N ND1 . HIS D 169 ? 2.3853 2.3975 2.1947 0.2885  -0.1064 -0.1404 169 HIS D ND1 
11584 C CD2 . HIS D 169 ? 2.3812 2.3887 2.2067 0.3285  -0.1394 -0.1844 169 HIS D CD2 
11585 C CE1 . HIS D 169 ? 2.4364 2.4009 2.1621 0.3056  -0.1251 -0.1388 169 HIS D CE1 
11586 N NE2 . HIS D 169 ? 2.4267 2.3878 2.1582 0.3301  -0.1461 -0.1656 169 HIS D NE2 
11587 N N   . HIS D 170 ? 2.1479 2.2447 2.0481 0.2271  -0.0400 -0.1023 170 HIS D N   
11588 C CA  . HIS D 170 ? 2.0566 2.1517 1.9557 0.2033  -0.0287 -0.0837 170 HIS D CA  
11589 C C   . HIS D 170 ? 2.1138 2.1777 1.9282 0.2003  -0.0182 -0.0591 170 HIS D C   
11590 O O   . HIS D 170 ? 2.1553 2.2236 1.9277 0.2054  -0.0013 -0.0511 170 HIS D O   
11591 C CB  . HIS D 170 ? 1.9096 2.0610 1.8648 0.1786  0.0028  -0.0738 170 HIS D CB  
11592 C CG  . HIS D 170 ? 1.8161 1.9769 1.7811 0.1515  0.0179  -0.0575 170 HIS D CG  
11593 N ND1 . HIS D 170 ? 1.8870 2.0223 1.7989 0.1429  0.0247  -0.0377 170 HIS D ND1 
11594 C CD2 . HIS D 170 ? 1.6939 1.8881 1.7154 0.1294  0.0298  -0.0583 170 HIS D CD2 
11595 C CE1 . HIS D 170 ? 1.8216 1.9761 1.7628 0.1179  0.0387  -0.0289 170 HIS D CE1 
11596 N NE2 . HIS D 170 ? 1.7067 1.8970 1.7121 0.1092  0.0415  -0.0417 170 HIS D NE2 
11597 N N   . ARG D 171 ? 2.1153 2.1438 1.9045 0.1929  -0.0287 -0.0493 171 ARG D N   
11598 C CA  . ARG D 171 ? 2.1793 2.1770 1.8917 0.1842  -0.0137 -0.0226 171 ARG D CA  
11599 C C   . ARG D 171 ? 2.1542 2.1832 1.8950 0.1533  0.0173  -0.0037 171 ARG D C   
11600 O O   . ARG D 171 ? 2.1101 2.1499 1.9048 0.1418  0.0101  -0.0103 171 ARG D O   
11601 C CB  . ARG D 171 ? 2.2530 2.1812 1.9086 0.1978  -0.0482 -0.0213 171 ARG D CB  
11602 N N   . LEU D 172 ? 2.1435 2.1867 1.8497 0.1394  0.0520  0.0174  172 LEU D N   
11603 C CA  . LEU D 172 ? 2.0567 2.1391 1.7952 0.1108  0.0839  0.0330  172 LEU D CA  
11604 C C   . LEU D 172 ? 2.1178 2.1645 1.7990 0.0967  0.0988  0.0559  172 LEU D C   
11605 O O   . LEU D 172 ? 2.2318 2.2329 1.8367 0.1063  0.0983  0.0651  172 LEU D O   
11606 C CB  . LEU D 172 ? 1.9867 2.1237 1.7520 0.1061  0.1120  0.0343  172 LEU D CB  
11607 C CG  . LEU D 172 ? 1.8565 2.0540 1.6755 0.0837  0.1409  0.0425  172 LEU D CG  
11608 C CD1 . LEU D 172 ? 1.7638 1.9942 1.5924 0.0924  0.1559  0.0390  172 LEU D CD1 
11609 C CD2 . LEU D 172 ? 1.8972 2.0950 1.6959 0.0612  0.1670  0.0621  172 LEU D CD2 
11610 N N   . THR D 173 ? 2.0430 2.1078 1.7593 0.0730  0.1119  0.0646  173 THR D N   
11611 C CA  . THR D 173 ? 2.0694 2.1070 1.7473 0.0554  0.1295  0.0857  173 THR D CA  
11612 C C   . THR D 173 ? 2.0087 2.0985 1.7135 0.0307  0.1709  0.0972  173 THR D C   
11613 O O   . THR D 173 ? 1.9529 2.0979 1.7083 0.0275  0.1808  0.0894  173 THR D O   
11614 C CB  . THR D 173 ? 2.1144 2.1264 1.8161 0.0490  0.1076  0.0829  173 THR D CB  
11615 O OG1 . THR D 173 ? 2.1000 2.1649 1.8840 0.0347  0.1102  0.0695  173 THR D OG1 
11616 C CG2 . THR D 173 ? 2.1806 2.1393 1.8594 0.0755  0.0633  0.0696  173 THR D CG2 
11617 N N   . ASP D 174 ? 2.0721 2.1438 1.7474 0.0125  0.1936  0.1154  174 ASP D N   
11618 C CA  . ASP D 174 ? 2.0218 2.1378 1.7148 -0.0084 0.2340  0.1248  174 ASP D CA  
11619 C C   . ASP D 174 ? 1.9798 2.1606 1.7563 -0.0249 0.2394  0.1171  174 ASP D C   
11620 O O   . ASP D 174 ? 1.9296 2.1138 1.7437 -0.0301 0.2208  0.1095  174 ASP D O   
11621 C CB  . ASP D 174 ? 1.9981 2.0788 1.6477 -0.0265 0.2579  0.1442  174 ASP D CB  
11622 C CG  . ASP D 174 ? 2.0957 2.1068 1.6518 -0.0137 0.2550  0.1553  174 ASP D CG  
11623 O OD1 . ASP D 174 ? 2.0942 2.0558 1.6179 0.0049  0.2186  0.1525  174 ASP D OD1 
11624 O OD2 . ASP D 174 ? 2.1568 2.1617 1.6713 -0.0229 0.2893  0.1660  174 ASP D OD2 
11625 N N   . ARG D 175 ? 2.0310 2.2627 1.8355 -0.0329 0.2643  0.1179  175 ARG D N   
11626 C CA  . ARG D 175 ? 1.9171 2.2107 1.7911 -0.0510 0.2735  0.1145  175 ARG D CA  
11627 C C   . ARG D 175 ? 1.8633 2.1749 1.7831 -0.0480 0.2461  0.1012  175 ARG D C   
11628 O O   . ARG D 175 ? 1.8580 2.1860 1.8128 -0.0657 0.2441  0.0988  175 ARG D O   
11629 C CB  . ARG D 175 ? 1.9312 2.2299 1.8141 -0.0771 0.2964  0.1247  175 ARG D CB  
11630 C CG  . ARG D 175 ? 1.9319 2.2487 1.8066 -0.0874 0.3332  0.1328  175 ARG D CG  
11631 C CD  . ARG D 175 ? 1.9549 2.2776 1.8434 -0.1141 0.3583  0.1410  175 ARG D CD  
11632 N NE  . ARG D 175 ? 1.9547 2.2267 1.8151 -0.1189 0.3477  0.1473  175 ARG D NE  
11633 C CZ  . ARG D 175 ? 1.9049 2.1631 1.7636 -0.1395 0.3676  0.1561  175 ARG D CZ  
11634 N NH1 . ARG D 175 ? 1.8931 2.1824 1.7730 -0.1577 0.4017  0.1590  175 ARG D NH1 
11635 N NH2 . ARG D 175 ? 1.8567 2.0683 1.6967 -0.1417 0.3526  0.1606  175 ARG D NH2 
11636 N N   . LYS D 176 ? 1.7537 2.0616 1.6734 -0.0265 0.2266  0.0907  176 LYS D N   
11637 C CA  . LYS D 176 ? 1.6722 2.0021 1.6387 -0.0249 0.2063  0.0770  176 LYS D CA  
11638 C C   . LYS D 176 ? 1.6287 2.0170 1.6412 -0.0347 0.2174  0.0785  176 LYS D C   
11639 O O   . LYS D 176 ? 1.5735 1.9859 1.5867 -0.0390 0.2374  0.0873  176 LYS D O   
11640 C CB  . LYS D 176 ? 1.6581 1.9597 1.6106 0.0016  0.1815  0.0638  176 LYS D CB  
11641 N N   . GLY D 177 ? 1.6849 2.0939 1.7363 -0.0379 0.2035  0.0689  177 GLY D N   
11642 C CA  . GLY D 177 ? 1.5794 2.0383 1.6709 -0.0498 0.2095  0.0725  177 GLY D CA  
11643 C C   . GLY D 177 ? 1.5642 2.0362 1.6695 -0.0319 0.2016  0.0693  177 GLY D C   
11644 O O   . GLY D 177 ? 1.6127 2.0603 1.7115 -0.0138 0.1864  0.0582  177 GLY D O   
11645 N N   . ILE D 178 ? 1.4278 1.9398 1.5588 -0.0376 0.2101  0.0777  178 ILE D N   
11646 C CA  . ILE D 178 ? 1.3765 1.9054 1.5290 -0.0225 0.2033  0.0766  178 ILE D CA  
11647 C C   . ILE D 178 ? 1.3615 1.9179 1.5488 -0.0362 0.1940  0.0796  178 ILE D C   
11648 O O   . ILE D 178 ? 1.3396 1.9194 1.5386 -0.0580 0.1987  0.0867  178 ILE D O   
11649 C CB  . ILE D 178 ? 1.2955 1.8459 1.4533 -0.0156 0.2183  0.0827  178 ILE D CB  
11650 C CG1 . ILE D 178 ? 1.3020 1.8210 1.4155 -0.0049 0.2312  0.0801  178 ILE D CG1 
11651 C CG2 . ILE D 178 ? 1.2530 1.8187 1.4384 0.0013  0.2092  0.0798  178 ILE D CG2 
11652 C CD1 . ILE D 178 ? 1.3192 1.7945 1.3999 0.0118  0.2161  0.0700  178 ILE D CD1 
11653 N N   . ASN D 179 ? 1.2840 1.8356 1.4856 -0.0240 0.1811  0.0740  179 ASN D N   
11654 C CA  . ASN D 179 ? 1.2722 1.8428 1.5002 -0.0356 0.1724  0.0784  179 ASN D CA  
11655 C C   . ASN D 179 ? 1.2578 1.8376 1.5076 -0.0173 0.1657  0.0813  179 ASN D C   
11656 O O   . ASN D 179 ? 1.3066 1.8651 1.5558 0.0021  0.1596  0.0700  179 ASN D O   
11657 C CB  . ASN D 179 ? 1.2913 1.8395 1.5178 -0.0430 0.1652  0.0657  179 ASN D CB  
11658 C CG  . ASN D 179 ? 1.2607 1.8040 1.4751 -0.0636 0.1711  0.0617  179 ASN D CG  
11659 O OD1 . ASN D 179 ? 1.3010 1.8155 1.5028 -0.0584 0.1690  0.0487  179 ASN D OD1 
11660 N ND2 . ASN D 179 ? 1.2365 1.8072 1.4564 -0.0864 0.1769  0.0719  179 ASN D ND2 
11661 N N   . LEU D 180 ? 1.2954 1.9068 1.5674 -0.0213 0.1659  0.0945  180 LEU D N   
11662 C CA  . LEU D 180 ? 1.2953 1.9161 1.5956 -0.0050 0.1572  0.0978  180 LEU D CA  
11663 C C   . LEU D 180 ? 1.3365 1.9576 1.6496 -0.0164 0.1441  0.1056  180 LEU D C   
11664 O O   . LEU D 180 ? 1.3525 1.9936 1.6701 -0.0352 0.1399  0.1192  180 LEU D O   
11665 C CB  . LEU D 180 ? 1.2271 1.8802 1.5517 -0.0023 0.1615  0.1064  180 LEU D CB  
11666 C CG  . LEU D 180 ? 1.1739 1.8319 1.4862 0.0012  0.1804  0.1009  180 LEU D CG  
11667 C CD1 . LEU D 180 ? 1.1614 1.8561 1.5116 0.0019  0.1846  0.1062  180 LEU D CD1 
11668 C CD2 . LEU D 180 ? 1.2087 1.8381 1.4961 0.0216  0.1878  0.0867  180 LEU D CD2 
11669 N N   . PRO D 181 ? 1.3122 1.9112 1.6309 -0.0062 0.1376  0.0975  181 PRO D N   
11670 C CA  . PRO D 181 ? 1.2980 1.8923 1.6237 -0.0204 0.1294  0.1053  181 PRO D CA  
11671 C C   . PRO D 181 ? 1.4800 2.0917 1.8302 -0.0185 0.1177  0.1240  181 PRO D C   
11672 O O   . PRO D 181 ? 1.4117 2.0231 1.7565 -0.0372 0.1108  0.1374  181 PRO D O   
11673 C CB  . PRO D 181 ? 1.1790 1.7437 1.5099 -0.0074 0.1282  0.0877  181 PRO D CB  
11674 C CG  . PRO D 181 ? 1.2440 1.7956 1.5599 0.0062  0.1335  0.0704  181 PRO D CG  
11675 C CD  . PRO D 181 ? 1.3516 1.9226 1.6599 0.0117  0.1395  0.0777  181 PRO D CD  
11676 N N   . GLY D 182 ? 1.8845 2.5113 2.2602 0.0015  0.1149  0.1256  182 GLY D N   
11677 C CA  . GLY D 182 ? 1.8929 2.5328 2.2996 0.0056  0.1001  0.1420  182 GLY D CA  
11678 C C   . GLY D 182 ? 1.9127 2.5708 2.3144 -0.0162 0.0894  0.1626  182 GLY D C   
11679 O O   . GLY D 182 ? 1.9312 2.6011 2.3594 -0.0120 0.0728  0.1778  182 GLY D O   
11680 N N   . CYS D 183 ? 1.6393 2.2978 2.0081 -0.0396 0.0963  0.1624  183 CYS D N   
11681 C CA  . CYS D 183 ? 1.6600 2.3397 2.0211 -0.0604 0.0872  0.1777  183 CYS D CA  
11682 C C   . CYS D 183 ? 1.7054 2.4174 2.1020 -0.0491 0.0799  0.1827  183 CYS D C   
11683 O O   . CYS D 183 ? 1.6998 2.4195 2.1183 -0.0299 0.0904  0.1706  183 CYS D O   
11684 C CB  . CYS D 183 ? 1.5864 2.2535 1.9347 -0.0754 0.0706  0.1964  183 CYS D CB  
11685 S SG  . CYS D 183 ? 1.5217 2.1706 1.8195 -0.1096 0.0805  0.1938  183 CYS D SG  
11686 N N   . GLU D 184 ? 1.6817 2.4121 2.0844 -0.0615 0.0618  0.1990  184 GLU D N   
11687 C CA  . GLU D 184 ? 1.6453 2.4092 2.0901 -0.0525 0.0521  0.2018  184 GLU D CA  
11688 C C   . GLU D 184 ? 1.6978 2.4796 2.1518 -0.0485 0.0762  0.1836  184 GLU D C   
11689 O O   . GLU D 184 ? 1.6769 2.4718 2.1669 -0.0296 0.0832  0.1744  184 GLU D O   
11690 C CB  . GLU D 184 ? 1.5810 2.3443 2.0697 -0.0286 0.0368  0.2071  184 GLU D CB  
11691 N N   . VAL D 185 ? 1.7104 2.4883 2.1294 -0.0667 0.0916  0.1770  185 VAL D N   
11692 C CA  . VAL D 185 ? 1.7537 2.5432 2.1750 -0.0664 0.1149  0.1628  185 VAL D CA  
11693 C C   . VAL D 185 ? 1.8256 2.6441 2.2536 -0.0867 0.1144  0.1644  185 VAL D C   
11694 O O   . VAL D 185 ? 1.8465 2.6859 2.2983 -0.0845 0.1290  0.1555  185 VAL D O   
11695 C CB  . VAL D 185 ? 1.7530 2.5113 2.1347 -0.0668 0.1346  0.1509  185 VAL D CB  
11696 C CG1 . VAL D 185 ? 1.6852 2.4491 2.0621 -0.0680 0.1580  0.1398  185 VAL D CG1 
11697 C CG2 . VAL D 185 ? 1.6593 2.3924 2.0412 -0.0445 0.1340  0.1457  185 VAL D CG2 
11698 N N   . ASP D 186 ? 1.9433 2.7638 2.3515 -0.1072 0.0989  0.1741  186 ASP D N   
11699 C CA  . ASP D 186 ? 1.9364 2.7871 2.3547 -0.1261 0.0904  0.1763  186 ASP D CA  
11700 C C   . ASP D 186 ? 1.8863 2.7507 2.3090 -0.1350 0.1158  0.1618  186 ASP D C   
11701 O O   . ASP D 186 ? 1.8612 2.7532 2.3234 -0.1307 0.1217  0.1557  186 ASP D O   
11702 C CB  . ASP D 186 ? 1.9528 2.8317 2.4190 -0.1159 0.0657  0.1847  186 ASP D CB  
11703 N N   . LEU D 187 ? 1.6593 2.5027 2.0435 -0.1485 0.1314  0.1553  187 LEU D N   
11704 C CA  . LEU D 187 ? 1.5253 2.3753 1.9088 -0.1597 0.1544  0.1436  187 LEU D CA  
11705 C C   . LEU D 187 ? 1.4314 2.3141 1.8302 -0.1816 0.1470  0.1423  187 LEU D C   
11706 O O   . LEU D 187 ? 1.3837 2.2736 1.7712 -0.1947 0.1253  0.1495  187 LEU D O   
11707 C CB  . LEU D 187 ? 1.4180 2.2344 1.7617 -0.1667 0.1702  0.1360  187 LEU D CB  
11708 C CG  . LEU D 187 ? 1.4619 2.2481 1.7932 -0.1456 0.1851  0.1310  187 LEU D CG  
11709 C CD1 . LEU D 187 ? 1.3756 2.1672 1.7163 -0.1439 0.2084  0.1245  187 LEU D CD1 
11710 C CD2 . LEU D 187 ? 1.6043 2.3857 1.9479 -0.1227 0.1742  0.1363  187 LEU D CD2 
11711 N N   . PRO D 188 ? 1.3500 2.2514 1.7729 -0.1867 0.1653  0.1326  188 PRO D N   
11712 C CA  . PRO D 188 ? 1.2617 2.1918 1.6986 -0.2095 0.1622  0.1269  188 PRO D CA  
11713 C C   . PRO D 188 ? 1.2152 2.1276 1.6126 -0.2305 0.1674  0.1223  188 PRO D C   
11714 O O   . PRO D 188 ? 1.2303 2.1084 1.5944 -0.2271 0.1760  0.1218  188 PRO D O   
11715 C CB  . PRO D 188 ? 1.2237 2.1680 1.6933 -0.2086 0.1889  0.1158  188 PRO D CB  
11716 C CG  . PRO D 188 ? 1.2599 2.1677 1.7037 -0.1937 0.2114  0.1155  188 PRO D CG  
11717 C CD  . PRO D 188 ? 1.3472 2.2388 1.7784 -0.1745 0.1934  0.1250  188 PRO D CD  
11718 N N   . ALA D 189 ? 1.1700 2.1079 1.5760 -0.2525 0.1616  0.1161  189 ALA D N   
11719 C CA  . ALA D 189 ? 1.0959 2.0214 1.4727 -0.2746 0.1702  0.1071  189 ALA D CA  
11720 C C   . ALA D 189 ? 1.0513 1.9698 1.4384 -0.2799 0.1995  0.0952  189 ALA D C   
11721 O O   . ALA D 189 ? 1.0606 1.9523 1.4231 -0.2876 0.2120  0.0885  189 ALA D O   
11722 C CB  . ALA D 189 ? 1.0716 2.0252 1.4472 -0.2975 0.1503  0.1041  189 ALA D CB  
11723 N N   . VAL D 190 ? 1.0796 2.0207 1.5051 -0.2770 0.2106  0.0915  190 VAL D N   
11724 C CA  . VAL D 190 ? 1.1096 2.0399 1.5437 -0.2817 0.2409  0.0831  190 VAL D CA  
11725 C C   . VAL D 190 ? 1.1846 2.1182 1.6435 -0.2637 0.2558  0.0860  190 VAL D C   
11726 O O   . VAL D 190 ? 1.1727 2.1413 1.6725 -0.2598 0.2466  0.0849  190 VAL D O   
11727 C CB  . VAL D 190 ? 1.0314 1.9885 1.4907 -0.3070 0.2471  0.0696  190 VAL D CB  
11728 C CG1 . VAL D 190 ? 0.9877 1.9482 1.4249 -0.3255 0.2304  0.0646  190 VAL D CG1 
11729 C CG2 . VAL D 190 ? 0.9807 1.9830 1.4894 -0.3092 0.2387  0.0653  190 VAL D CG2 
11730 N N   . SER D 191 ? 1.3084 2.2044 1.7418 -0.2519 0.2769  0.0889  191 SER D N   
11731 C CA  . SER D 191 ? 1.3635 2.2578 1.8120 -0.2369 0.2963  0.0898  191 SER D CA  
11732 C C   . SER D 191 ? 1.3224 2.2423 1.8124 -0.2514 0.3193  0.0799  191 SER D C   
11733 O O   . SER D 191 ? 1.3082 2.2405 1.8108 -0.2722 0.3226  0.0726  191 SER D O   
11734 C CB  . SER D 191 ? 1.4017 2.2453 1.8038 -0.2241 0.3139  0.0946  191 SER D CB  
11735 O OG  . SER D 191 ? 1.4271 2.2468 1.8116 -0.2388 0.3333  0.0916  191 SER D OG  
11736 N N   . GLU D 192 ? 1.1880 2.1161 1.7025 -0.2410 0.3375  0.0772  192 GLU D N   
11737 C CA  . GLU D 192 ? 1.1655 2.1136 1.7205 -0.2550 0.3659  0.0660  192 GLU D CA  
11738 C C   . GLU D 192 ? 1.1188 2.0323 1.6421 -0.2708 0.3911  0.0665  192 GLU D C   
11739 O O   . GLU D 192 ? 1.0740 2.0068 1.6282 -0.2911 0.4015  0.0572  192 GLU D O   
11740 C CB  . GLU D 192 ? 1.1808 2.1325 1.7569 -0.2420 0.3892  0.0617  192 GLU D CB  
11741 N N   . LYS D 193 ? 1.2251 2.0865 1.6887 -0.2612 0.3987  0.0768  193 LYS D N   
11742 C CA  . LYS D 193 ? 1.2113 2.0345 1.6431 -0.2745 0.4156  0.0792  193 LYS D CA  
11743 C C   . LYS D 193 ? 1.1759 2.0154 1.6211 -0.2918 0.3966  0.0733  193 LYS D C   
11744 O O   . LYS D 193 ? 1.1123 1.9594 1.5801 -0.3120 0.4114  0.0657  193 LYS D O   
11745 C CB  . LYS D 193 ? 1.2355 2.0001 1.6011 -0.2583 0.4153  0.0907  193 LYS D CB  
11746 N N   . ASP D 194 ? 1.1535 2.0010 1.5878 -0.2853 0.3650  0.0751  194 ASP D N   
11747 C CA  . ASP D 194 ? 1.1199 1.9773 1.5557 -0.3016 0.3471  0.0686  194 ASP D CA  
11748 C C   . ASP D 194 ? 1.0335 1.9360 1.5193 -0.3237 0.3498  0.0557  194 ASP D C   
11749 O O   . ASP D 194 ? 0.9986 1.8980 1.4903 -0.3427 0.3572  0.0470  194 ASP D O   
11750 C CB  . ASP D 194 ? 1.1273 1.9930 1.5484 -0.2918 0.3157  0.0727  194 ASP D CB  
11751 C CG  . ASP D 194 ? 1.1605 1.9791 1.5338 -0.2757 0.3106  0.0800  194 ASP D CG  
11752 O OD1 . ASP D 194 ? 1.1592 1.9372 1.5076 -0.2738 0.3261  0.0810  194 ASP D OD1 
11753 O OD2 . ASP D 194 ? 1.1721 1.9926 1.5339 -0.2639 0.2900  0.0848  194 ASP D OD2 
11754 N N   . ARG D 195 ? 0.9842 1.9296 1.5109 -0.3209 0.3422  0.0524  195 ARG D N   
11755 C CA  . ARG D 195 ? 0.9087 1.9004 1.4882 -0.3400 0.3405  0.0377  195 ARG D CA  
11756 C C   . ARG D 195 ? 0.9191 1.9026 1.5195 -0.3563 0.3751  0.0290  195 ARG D C   
11757 O O   . ARG D 195 ? 0.8814 1.8865 1.5091 -0.3772 0.3751  0.0155  195 ARG D O   
11758 C CB  . ARG D 195 ? 0.8679 1.9014 1.4933 -0.3301 0.3284  0.0350  195 ARG D CB  
11759 C CG  . ARG D 195 ? 0.7571 1.8418 1.4255 -0.3428 0.3015  0.0230  195 ARG D CG  
11760 C CD  . ARG D 195 ? 0.7728 1.8826 1.4630 -0.3246 0.2739  0.0283  195 ARG D CD  
11761 N NE  . ARG D 195 ? 0.8440 1.9481 1.4950 -0.3189 0.2373  0.0403  195 ARG D NE  
11762 C CZ  . ARG D 195 ? 0.9010 1.9924 1.5343 -0.2978 0.2213  0.0544  195 ARG D CZ  
11763 N NH1 . ARG D 195 ? 0.9019 1.9803 1.5449 -0.2793 0.2397  0.0582  195 ARG D NH1 
11764 N NH2 . ARG D 195 ? 0.9297 2.0202 1.5340 -0.2965 0.1870  0.0644  195 ARG D NH2 
11765 N N   . LYS D 196 ? 0.9679 1.9208 1.5567 -0.3482 0.4058  0.0357  196 LYS D N   
11766 C CA  . LYS D 196 ? 0.9688 1.9063 1.5722 -0.3642 0.4423  0.0305  196 LYS D CA  
11767 C C   . LYS D 196 ? 0.9852 1.8797 1.5514 -0.3742 0.4468  0.0342  196 LYS D C   
11768 O O   . LYS D 196 ? 0.9750 1.8634 1.5632 -0.3905 0.4614  0.0263  196 LYS D O   
11769 C CB  . LYS D 196 ? 0.9478 1.8606 1.5402 -0.3537 0.4746  0.0377  196 LYS D CB  
11770 N N   . ASP D 197 ? 1.0169 1.8733 1.5288 -0.3603 0.4309  0.0457  197 ASP D N   
11771 C CA  . ASP D 197 ? 1.0475 1.8669 1.5331 -0.3687 0.4291  0.0457  197 ASP D CA  
11772 C C   . ASP D 197 ? 1.0115 1.8672 1.5285 -0.3884 0.4117  0.0288  197 ASP D C   
11773 O O   . ASP D 197 ? 0.9983 1.8416 1.5257 -0.4053 0.4210  0.0204  197 ASP D O   
11774 C CB  . ASP D 197 ? 1.0975 1.8734 1.5270 -0.3486 0.4128  0.0576  197 ASP D CB  
11775 C CG  . ASP D 197 ? 1.1590 1.9001 1.5524 -0.3286 0.4268  0.0725  197 ASP D CG  
11776 O OD1 . ASP D 197 ? 1.1889 1.8874 1.5595 -0.3308 0.4503  0.0799  197 ASP D OD1 
11777 O OD2 . ASP D 197 ? 1.1856 1.9388 1.5703 -0.3110 0.4139  0.0769  197 ASP D OD2 
11778 N N   . LEU D 198 ? 0.9658 1.8637 1.4953 -0.3870 0.3856  0.0237  198 LEU D N   
11779 C CA  . LEU D 198 ? 0.9161 1.8477 1.4690 -0.4064 0.3687  0.0068  198 LEU D CA  
11780 C C   . LEU D 198 ? 0.9544 1.8966 1.5528 -0.4174 0.3797  -0.0061 198 LEU D C   
11781 O O   . LEU D 198 ? 0.9026 1.8390 1.5111 -0.4303 0.3754  -0.0194 198 LEU D O   
11782 C CB  . LEU D 198 ? 0.8542 1.8251 1.4074 -0.4020 0.3384  0.0070  198 LEU D CB  
11783 C CG  . LEU D 198 ? 0.8807 1.8283 1.3856 -0.3907 0.3176  0.0158  198 LEU D CG  
11784 C CD1 . LEU D 198 ? 0.8514 1.8310 1.3563 -0.3835 0.2899  0.0210  198 LEU D CD1 
11785 C CD2 . LEU D 198 ? 0.8416 1.7773 1.3310 -0.4079 0.3133  0.0031  198 LEU D CD2 
11786 N N   . GLN D 199 ? 0.9136 1.8725 1.5433 -0.4124 0.3945  -0.0042 199 GLN D N   
11787 C CA  . GLN D 199 ? 0.8724 1.8384 1.5485 -0.4220 0.4090  -0.0160 199 GLN D CA  
11788 C C   . GLN D 199 ? 0.8890 1.8042 1.5514 -0.4281 0.4326  -0.0125 199 GLN D C   
11789 O O   . GLN D 199 ? 0.8652 1.7801 1.5526 -0.4405 0.4324  -0.0251 199 GLN D O   
11790 C CB  . GLN D 199 ? 0.9250 1.9116 1.6366 -0.4148 0.4256  -0.0149 199 GLN D CB  
11791 C CG  . GLN D 199 ? 0.9377 1.9851 1.6890 -0.4119 0.4022  -0.0238 199 GLN D CG  
11792 C CD  . GLN D 199 ? 0.8970 1.9589 1.6867 -0.4032 0.4231  -0.0245 199 GLN D CD  
11793 O OE1 . GLN D 199 ? 0.8890 1.9179 1.6797 -0.4034 0.4563  -0.0212 199 GLN D OE1 
11794 N NE2 . GLN D 199 ? 0.8954 2.0059 1.7157 -0.3959 0.4039  -0.0285 199 GLN D NE2 
11795 N N   . PHE D 200 ? 0.9215 1.7941 1.5445 -0.4202 0.4531  0.0045  200 PHE D N   
11796 C CA  . PHE D 200 ? 0.9719 1.7945 1.5772 -0.4277 0.4730  0.0099  200 PHE D CA  
11797 C C   . PHE D 200 ? 0.9464 1.7627 1.5493 -0.4371 0.4537  -0.0011 200 PHE D C   
11798 O O   . PHE D 200 ? 0.9383 1.7379 1.5604 -0.4488 0.4616  -0.0083 200 PHE D O   
11799 C CB  . PHE D 200 ? 1.0372 1.8150 1.5899 -0.4187 0.4930  0.0298  200 PHE D CB  
11800 C CG  . PHE D 200 ? 1.0454 1.7664 1.5743 -0.4280 0.5138  0.0379  200 PHE D CG  
11801 C CD1 . PHE D 200 ? 1.0483 1.7508 1.5695 -0.4357 0.5005  0.0323  200 PHE D CD1 
11802 C CD2 . PHE D 200 ? 1.0592 1.7449 1.5771 -0.4309 0.5471  0.0496  200 PHE D CD2 
11803 C CE1 . PHE D 200 ? 1.0557 1.7019 1.5595 -0.4423 0.5153  0.0401  200 PHE D CE1 
11804 C CE2 . PHE D 200 ? 1.1115 1.7403 1.6055 -0.4413 0.5661  0.0591  200 PHE D CE2 
11805 C CZ  . PHE D 200 ? 1.1133 1.7212 1.6017 -0.4454 0.5476  0.0550  200 PHE D CZ  
11806 N N   . GLY D 201 ? 0.9326 1.7641 1.5153 -0.4328 0.4284  -0.0041 201 GLY D N   
11807 C CA  . GLY D 201 ? 0.9057 1.7314 1.4856 -0.4419 0.4112  -0.0176 201 GLY D CA  
11808 C C   . GLY D 201 ? 0.9055 1.7580 1.5252 -0.4550 0.4015  -0.0379 201 GLY D C   
11809 O O   . GLY D 201 ? 0.8872 1.7212 1.5196 -0.4653 0.4043  -0.0488 201 GLY D O   
11810 N N   . VAL D 202 ? 0.9042 1.8023 1.5454 -0.4555 0.3885  -0.0449 202 VAL D N   
11811 C CA  . VAL D 202 ? 0.8754 1.8020 1.5530 -0.4691 0.3784  -0.0660 202 VAL D CA  
11812 C C   . VAL D 202 ? 0.8565 1.7685 1.5703 -0.4748 0.4014  -0.0687 202 VAL D C   
11813 O O   . VAL D 202 ? 0.8432 1.7548 1.5793 -0.4866 0.3995  -0.0850 202 VAL D O   
11814 C CB  . VAL D 202 ? 0.8454 1.8270 1.5410 -0.4704 0.3584  -0.0732 202 VAL D CB  
11815 C CG1 . VAL D 202 ? 0.8636 1.8615 1.5242 -0.4740 0.3319  -0.0771 202 VAL D CG1 
11816 C CG2 . VAL D 202 ? 0.8644 1.8589 1.5696 -0.4576 0.3678  -0.0586 202 VAL D CG2 
11817 N N   . GLU D 203 ? 0.8985 1.7971 1.6169 -0.4673 0.4249  -0.0533 203 GLU D N   
11818 C CA  . GLU D 203 ? 0.8809 1.7647 1.6309 -0.4743 0.4494  -0.0546 203 GLU D CA  
11819 C C   . GLU D 203 ? 0.9092 1.7479 1.6479 -0.4823 0.4600  -0.0534 203 GLU D C   
11820 O O   . GLU D 203 ? 0.9120 1.7465 1.6831 -0.4934 0.4689  -0.0639 203 GLU D O   
11821 C CB  . GLU D 203 ? 0.9364 1.8081 1.6828 -0.4658 0.4757  -0.0377 203 GLU D CB  
11822 C CG  . GLU D 203 ? 0.9152 1.8265 1.7121 -0.4667 0.4816  -0.0475 203 GLU D CG  
11823 C CD  . GLU D 203 ? 0.9128 1.8183 1.7017 -0.4557 0.5041  -0.0333 203 GLU D CD  
11824 O OE1 . GLU D 203 ? 0.9170 1.7921 1.6570 -0.4461 0.5122  -0.0153 203 GLU D OE1 
11825 O OE2 . GLU D 203 ? 0.9233 1.8537 1.7564 -0.4574 0.5154  -0.0421 203 GLU D OE2 
11826 N N   . GLN D 204 ? 0.9131 1.7199 1.6107 -0.4777 0.4577  -0.0431 204 GLN D N   
11827 C CA  . GLN D 204 ? 0.9305 1.6947 1.6222 -0.4859 0.4661  -0.0432 204 GLN D CA  
11828 C C   . GLN D 204 ? 0.9122 1.6851 1.6116 -0.4928 0.4426  -0.0641 204 GLN D C   
11829 O O   . GLN D 204 ? 0.9254 1.6674 1.6320 -0.5008 0.4476  -0.0693 204 GLN D O   
11830 C CB  . GLN D 204 ? 0.9945 1.7143 1.6407 -0.4792 0.4793  -0.0222 204 GLN D CB  
11831 C CG  . GLN D 204 ? 0.9867 1.6771 1.6175 -0.4771 0.5107  -0.0017 204 GLN D CG  
11832 C CD  . GLN D 204 ? 1.0124 1.6916 1.6776 -0.4896 0.5304  -0.0053 204 GLN D CD  
11833 O OE1 . GLN D 204 ? 1.0805 1.7130 1.7393 -0.4990 0.5466  0.0015  204 GLN D OE1 
11834 N NE2 . GLN D 204 ? 1.0105 1.7289 1.7122 -0.4902 0.5314  -0.0148 204 GLN D NE2 
11835 N N   . GLY D 205 ? 0.9916 1.8371 1.2161 -0.5961 0.1202  0.0798  205 GLY D N   
11836 C CA  . GLY D 205 ? 0.9675 1.7558 1.1789 -0.5967 0.1052  0.0859  205 GLY D CA  
11837 C C   . GLY D 205 ? 0.9402 1.6805 1.1369 -0.5789 0.1035  0.0892  205 GLY D C   
11838 O O   . GLY D 205 ? 0.9776 1.6504 1.1440 -0.5867 0.0947  0.0990  205 GLY D O   
11839 N N   . VAL D 206 ? 0.8951 1.6692 1.1135 -0.5539 0.1117  0.0803  206 VAL D N   
11840 C CA  . VAL D 206 ? 0.9062 1.6383 1.1135 -0.5365 0.1100  0.0826  206 VAL D CA  
11841 C C   . VAL D 206 ? 0.9191 1.6264 1.1358 -0.5277 0.0958  0.0808  206 VAL D C   
11842 O O   . VAL D 206 ? 0.9185 1.6583 1.1604 -0.5265 0.0888  0.0742  206 VAL D O   
11843 C CB  . VAL D 206 ? 0.9059 1.6821 1.1348 -0.5116 0.1222  0.0723  206 VAL D CB  
11844 C CG1 . VAL D 206 ? 0.8915 1.6796 1.1019 -0.5216 0.1362  0.0753  206 VAL D CG1 
11845 C CG2 . VAL D 206 ? 0.8848 1.7311 1.1590 -0.4951 0.1229  0.0574  206 VAL D CG2 
11846 N N   . ASP D 207 ? 0.8751 1.5161 1.0672 -0.5158 0.0897  0.0856  207 ASP D N   
11847 C CA  . ASP D 207 ? 0.8883 1.4925 1.0812 -0.5007 0.0754  0.0824  207 ASP D CA  
11848 C C   . ASP D 207 ? 0.8849 1.5023 1.1001 -0.4610 0.0734  0.0704  207 ASP D C   
11849 O O   . ASP D 207 ? 0.9051 1.5279 1.1355 -0.4509 0.0632  0.0648  207 ASP D O   
11850 C CB  . ASP D 207 ? 0.9107 1.4324 1.0656 -0.5049 0.0681  0.0916  207 ASP D CB  
11851 C CG  . ASP D 207 ? 0.9624 1.4625 1.0907 -0.5424 0.0694  0.1046  207 ASP D CG  
11852 O OD1 . ASP D 207 ? 0.9455 1.4477 1.0730 -0.5642 0.0627  0.1067  207 ASP D OD1 
11853 O OD2 . ASP D 207 ? 1.0270 1.5067 1.1336 -0.5472 0.0761  0.1119  207 ASP D OD2 
11854 N N   . MET D 208 ? 0.8820 1.5078 1.1000 -0.4394 0.0824  0.0661  208 MET D N   
11855 C CA  . MET D 208 ? 0.8776 1.5051 1.1120 -0.4021 0.0795  0.0557  208 MET D CA  
11856 C C   . MET D 208 ? 0.8808 1.5530 1.1316 -0.3858 0.0920  0.0479  208 MET D C   
11857 O O   . MET D 208 ? 0.9003 1.5817 1.1391 -0.4000 0.1031  0.0521  208 MET D O   
11858 C CB  . MET D 208 ? 0.8921 1.4466 1.1006 -0.3874 0.0728  0.0591  208 MET D CB  
11859 C CG  . MET D 208 ? 0.8968 1.4061 1.0723 -0.4027 0.0769  0.0696  208 MET D CG  
11860 S SD  . MET D 208 ? 0.8809 1.3072 1.0288 -0.3870 0.0682  0.0725  208 MET D SD  
11861 C CE  . MET D 208 ? 0.9253 1.3113 1.0510 -0.4187 0.0589  0.0822  208 MET D CE  
11862 N N   . ILE D 209 ? 0.9066 1.6062 1.1839 -0.3563 0.0896  0.0361  209 ILE D N   
11863 C CA  . ILE D 209 ? 0.8969 1.6361 1.1914 -0.3357 0.1001  0.0260  209 ILE D CA  
11864 C C   . ILE D 209 ? 0.9083 1.6026 1.1927 -0.3047 0.0968  0.0225  209 ILE D C   
11865 O O   . ILE D 209 ? 0.8771 1.5474 1.1657 -0.2872 0.0854  0.0200  209 ILE D O   
11866 C CB  . ILE D 209 ? 0.8644 1.6740 1.1999 -0.3248 0.0997  0.0139  209 ILE D CB  
11867 C CG1 . ILE D 209 ? 0.8396 1.7037 1.1869 -0.3568 0.1072  0.0159  209 ILE D CG1 
11868 C CG2 . ILE D 209 ? 0.8487 1.6847 1.2009 -0.2941 0.1069  0.0011  209 ILE D CG2 
11869 C CD1 . ILE D 209 ? 0.8746 1.7552 1.2090 -0.3716 0.1239  0.0182  209 ILE D CD1 
11870 N N   . PHE D 210 ? 0.8873 1.5701 1.1570 -0.2992 0.1065  0.0224  210 PHE D N   
11871 C CA  . PHE D 210 ? 0.8472 1.5010 1.1131 -0.2687 0.1053  0.0162  210 PHE D CA  
11872 C C   . PHE D 210 ? 0.8125 1.5223 1.1079 -0.2471 0.1116  0.0017  210 PHE D C   
11873 O O   . PHE D 210 ? 0.8215 1.5601 1.1174 -0.2487 0.1240  -0.0025 210 PHE D O   
11874 C CB  . PHE D 210 ? 0.8440 1.4536 1.0784 -0.2733 0.1104  0.0232  210 PHE D CB  
11875 C CG  . PHE D 210 ? 0.8828 1.4350 1.0887 -0.2924 0.1033  0.0365  210 PHE D CG  
11876 C CD1 . PHE D 210 ? 0.9195 1.4535 1.1268 -0.2997 0.0926  0.0401  210 PHE D CD1 
11877 C CD2 . PHE D 210 ? 0.8840 1.3976 1.0609 -0.3007 0.1063  0.0445  210 PHE D CD2 
11878 C CE1 . PHE D 210 ? 0.9317 1.4116 1.1128 -0.3156 0.0862  0.0505  210 PHE D CE1 
11879 C CE2 . PHE D 210 ? 0.8838 1.3431 1.0357 -0.3155 0.0988  0.0555  210 PHE D CE2 
11880 C CZ  . PHE D 210 ? 0.9127 1.3552 1.0671 -0.3225 0.0892  0.0578  210 PHE D CZ  
11881 N N   . ALA D 211 ? 0.8184 1.5442 1.1383 -0.2268 0.1026  -0.0063 211 ALA D N   
11882 C CA  . ALA D 211 ? 0.7674 1.5461 1.1187 -0.2037 0.1060  -0.0212 211 ALA D CA  
11883 C C   . ALA D 211 ? 0.7886 1.5430 1.1328 -0.1764 0.1088  -0.0286 211 ALA D C   
11884 O O   . ALA D 211 ? 0.7923 1.4952 1.1235 -0.1618 0.1000  -0.0262 211 ALA D O   
11885 C CB  . ALA D 211 ? 0.7357 1.5340 1.1134 -0.1902 0.0927  -0.0263 211 ALA D CB  
11886 N N   . SER D 212 ? 0.7447 1.5371 1.0973 -0.1705 0.1214  -0.0381 212 SER D N   
11887 C CA  . SER D 212 ? 0.7494 1.5195 1.0922 -0.1483 0.1255  -0.0453 212 SER D CA  
11888 C C   . SER D 212 ? 0.7297 1.5105 1.0968 -0.1138 0.1183  -0.0592 212 SER D C   
11889 O O   . SER D 212 ? 0.7419 1.5701 1.1399 -0.1052 0.1152  -0.0677 212 SER D O   
11890 C CB  . SER D 212 ? 0.7675 1.5714 1.1053 -0.1571 0.1422  -0.0502 212 SER D CB  
11891 O OG  . SER D 212 ? 0.8075 1.6088 1.1251 -0.1911 0.1482  -0.0370 212 SER D OG  
11892 N N   . PHE D 213 ? 0.7705 1.5046 1.1230 -0.0945 0.1145  -0.0611 213 PHE D N   
11893 C CA  . PHE D 213 ? 0.7733 1.5079 1.1419 -0.0612 0.1088  -0.0744 213 PHE D CA  
11894 C C   . PHE D 213 ? 0.7603 1.5112 1.1539 -0.0495 0.0952  -0.0767 213 PHE D C   
11895 O O   . PHE D 213 ? 0.7294 1.5231 1.1519 -0.0302 0.0936  -0.0899 213 PHE D O   
11896 C CB  . PHE D 213 ? 0.7725 1.5512 1.1539 -0.0493 0.1214  -0.0898 213 PHE D CB  
11897 C CG  . PHE D 213 ? 0.8093 1.5765 1.1995 -0.0156 0.1166  -0.1036 213 PHE D CG  
11898 C CD1 . PHE D 213 ? 0.8276 1.5349 1.1949 -0.0054 0.1116  -0.1006 213 PHE D CD1 
11899 C CD2 . PHE D 213 ? 0.8650 1.6828 1.2865 0.0055  0.1180  -0.1206 213 PHE D CD2 
11900 C CE1 . PHE D 213 ? 0.8337 1.5281 1.2075 0.0241  0.1070  -0.1133 213 PHE D CE1 
11901 C CE2 . PHE D 213 ? 0.8856 1.6899 1.3140 0.0370  0.1130  -0.1340 213 PHE D CE2 
11902 C CZ  . PHE D 213 ? 0.8531 1.5941 1.2565 0.0455  0.1074  -0.1298 213 PHE D CZ  
11903 N N   . ILE D 214 ? 0.7990 1.5136 1.1805 -0.0607 0.0846  -0.0641 214 ILE D N   
11904 C CA  . ILE D 214 ? 0.7623 1.4829 1.1609 -0.0518 0.0697  -0.0639 214 ILE D CA  
11905 C C   . ILE D 214 ? 0.7793 1.4573 1.1727 -0.0244 0.0590  -0.0674 214 ILE D C   
11906 O O   . ILE D 214 ? 0.7855 1.4078 1.1526 -0.0258 0.0577  -0.0605 214 ILE D O   
11907 C CB  . ILE D 214 ? 0.7334 1.4333 1.1186 -0.0771 0.0634  -0.0496 214 ILE D CB  
11908 C CG1 . ILE D 214 ? 0.7306 1.4817 1.1276 -0.1027 0.0716  -0.0478 214 ILE D CG1 
11909 C CG2 . ILE D 214 ? 0.7475 1.4391 1.1426 -0.0653 0.0463  -0.0487 214 ILE D CG2 
11910 C CD1 . ILE D 214 ? 0.7743 1.5816 1.2057 -0.0976 0.0647  -0.0547 214 ILE D CD1 
11911 N N   . ARG D 215 ? 0.7767 1.4817 1.1956 0.0007  0.0515  -0.0787 215 ARG D N   
11912 C CA  . ARG D 215 ? 0.8151 1.4831 1.2307 0.0282  0.0407  -0.0832 215 ARG D CA  
11913 C C   . ARG D 215 ? 0.8050 1.4622 1.2277 0.0368  0.0219  -0.0789 215 ARG D C   
11914 O O   . ARG D 215 ? 0.8167 1.4207 1.2204 0.0449  0.0122  -0.0733 215 ARG D O   
11915 C CB  . ARG D 215 ? 0.8054 1.5024 1.2403 0.0543  0.0455  -0.1007 215 ARG D CB  
11916 C CG  . ARG D 215 ? 0.7757 1.5040 1.2097 0.0435  0.0652  -0.1071 215 ARG D CG  
11917 C CD  . ARG D 215 ? 0.7848 1.5666 1.2460 0.0640  0.0727  -0.1267 215 ARG D CD  
11918 N NE  . ARG D 215 ? 0.8416 1.6922 1.3385 0.0659  0.0727  -0.1351 215 ARG D NE  
11919 C CZ  . ARG D 215 ? 0.8791 1.7805 1.3859 0.0426  0.0849  -0.1343 215 ARG D CZ  
11920 N NH1 . ARG D 215 ? 0.8418 1.7310 1.3236 0.0144  0.0973  -0.1240 215 ARG D NH1 
11921 N NH2 . ARG D 215 ? 0.9441 1.9106 1.4871 0.0475  0.0841  -0.1441 215 ARG D NH2 
11922 N N   . THR D 216 ? 0.7793 1.4855 1.2276 0.0338  0.0163  -0.0809 216 THR D N   
11923 C CA  . THR D 216 ? 0.7975 1.4966 1.2527 0.0423  -0.0031 -0.0769 216 THR D CA  
11924 C C   . THR D 216 ? 0.8118 1.5304 1.2683 0.0149  -0.0056 -0.0673 216 THR D C   
11925 O O   . THR D 216 ? 0.8130 1.5557 1.2690 -0.0090 0.0075  -0.0648 216 THR D O   
11926 C CB  . THR D 216 ? 0.7793 1.5197 1.2688 0.0716  -0.0128 -0.0907 216 THR D CB  
11927 O OG1 . THR D 216 ? 0.8037 1.6163 1.3250 0.0633  -0.0075 -0.0976 216 THR D OG1 
11928 C CG2 . THR D 216 ? 0.7413 1.4738 1.2327 0.0959  -0.0061 -0.1034 216 THR D CG2 
11929 N N   . ALA D 217 ? 0.8048 1.5097 1.2605 0.0177  -0.0233 -0.0614 217 ALA D N   
11930 C CA  . ALA D 217 ? 0.8290 1.5514 1.2859 -0.0071 -0.0280 -0.0532 217 ALA D CA  
11931 C C   . ALA D 217 ? 0.8421 1.6414 1.3361 -0.0121 -0.0248 -0.0615 217 ALA D C   
11932 O O   . ALA D 217 ? 0.8244 1.6465 1.3185 -0.0402 -0.0175 -0.0567 217 ALA D O   
11933 C CB  . ALA D 217 ? 0.8076 1.5000 1.2551 -0.0009 -0.0488 -0.0461 217 ALA D CB  
11934 N N   . ASP D 218 ? 0.8984 1.7388 1.4246 0.0145  -0.0305 -0.0744 218 ASP D N   
11935 C CA  . ASP D 218 ? 0.8671 1.7862 1.4323 0.0107  -0.0274 -0.0840 218 ASP D CA  
11936 C C   . ASP D 218 ? 0.8314 1.7833 1.3984 -0.0112 -0.0042 -0.0867 218 ASP D C   
11937 O O   . ASP D 218 ? 0.8293 1.8362 1.4168 -0.0305 0.0008  -0.0883 218 ASP D O   
11938 C CB  . ASP D 218 ? 0.8971 1.8522 1.4969 0.0467  -0.0370 -0.0993 218 ASP D CB  
11939 C CG  . ASP D 218 ? 0.9460 1.8772 1.5467 0.0648  -0.0630 -0.0952 218 ASP D CG  
11940 O OD1 . ASP D 218 ? 0.9161 1.8774 1.5319 0.0548  -0.0750 -0.0920 218 ASP D OD1 
11941 O OD2 . ASP D 218 ? 1.0072 1.8877 1.5913 0.0872  -0.0718 -0.0944 218 ASP D OD2 
11942 N N   . GLN D 219 ? 0.8018 1.7212 1.3467 -0.0097 0.0098  -0.0870 219 GLN D N   
11943 C CA  . GLN D 219 ? 0.8188 1.7663 1.3616 -0.0306 0.0312  -0.0887 219 GLN D CA  
11944 C C   . GLN D 219 ? 0.8125 1.7490 1.3352 -0.0688 0.0355  -0.0742 219 GLN D C   
11945 O O   . GLN D 219 ? 0.7875 1.7702 1.3208 -0.0914 0.0475  -0.0750 219 GLN D O   
11946 C CB  . GLN D 219 ? 0.7851 1.6940 1.3054 -0.0196 0.0424  -0.0914 219 GLN D CB  
11947 C CG  . GLN D 219 ? 0.7741 1.6963 1.3155 0.0175  0.0379  -0.1071 219 GLN D CG  
11948 C CD  . GLN D 219 ? 0.7440 1.6223 1.2632 0.0314  0.0450  -0.1103 219 GLN D CD  
11949 O OE1 . GLN D 219 ? 0.7656 1.5938 1.2515 0.0161  0.0499  -0.0991 219 GLN D OE1 
11950 N NE2 . GLN D 219 ? 0.7422 1.6365 1.2799 0.0620  0.0439  -0.1260 219 GLN D NE2 
11951 N N   . VAL D 220 ? 0.8302 1.7041 1.3224 -0.0773 0.0267  -0.0611 220 VAL D N   
11952 C CA  . VAL D 220 ? 0.8394 1.7017 1.3142 -0.1118 0.0281  -0.0485 220 VAL D CA  
11953 C C   . VAL D 220 ? 0.8170 1.7272 1.3178 -0.1220 0.0174  -0.0492 220 VAL D C   
11954 O O   . VAL D 220 ? 0.8271 1.7583 1.3271 -0.1523 0.0225  -0.0436 220 VAL D O   
11955 C CB  . VAL D 220 ? 0.8031 1.5871 1.2387 -0.1176 0.0230  -0.0363 220 VAL D CB  
11956 C CG1 . VAL D 220 ? 0.7963 1.5477 1.2289 -0.0955 0.0060  -0.0361 220 VAL D CG1 
11957 C CG2 . VAL D 220 ? 0.7063 1.4769 1.1247 -0.1514 0.0227  -0.0248 220 VAL D CG2 
11958 N N   . ARG D 221 ? 0.8304 1.7596 1.3548 -0.0975 0.0020  -0.0561 221 ARG D N   
11959 C CA  . ARG D 221 ? 0.8205 1.8055 1.3752 -0.1054 -0.0079 -0.0589 221 ARG D CA  
11960 C C   . ARG D 221 ? 0.8313 1.8927 1.4181 -0.1142 0.0066  -0.0691 221 ARG D C   
11961 O O   . ARG D 221 ? 0.8192 1.9198 1.4175 -0.1415 0.0086  -0.0665 221 ARG D O   
11962 C CB  . ARG D 221 ? 0.8168 1.8093 1.3921 -0.0741 -0.0283 -0.0652 221 ARG D CB  
11963 C CG  . ARG D 221 ? 0.8130 1.7792 1.3761 -0.0828 -0.0475 -0.0554 221 ARG D CG  
11964 C CD  . ARG D 221 ? 0.7854 1.7488 1.3622 -0.0515 -0.0692 -0.0595 221 ARG D CD  
11965 N NE  . ARG D 221 ? 0.8326 1.7366 1.3860 -0.0277 -0.0710 -0.0583 221 ARG D NE  
11966 C CZ  . ARG D 221 ? 0.8159 1.6502 1.3303 -0.0330 -0.0759 -0.0469 221 ARG D CZ  
11967 N NH1 . ARG D 221 ? 0.7555 1.5670 1.2473 -0.0612 -0.0774 -0.0361 221 ARG D NH1 
11968 N NH2 . ARG D 221 ? 0.8440 1.6309 1.3418 -0.0100 -0.0789 -0.0470 221 ARG D NH2 
11969 N N   . GLU D 222 ? 0.8284 1.9115 1.4293 -0.0923 0.0171  -0.0813 222 GLU D N   
11970 C CA  . GLU D 222 ? 0.7822 1.9376 1.4115 -0.0992 0.0337  -0.0926 222 GLU D CA  
11971 C C   . GLU D 222 ? 0.7809 1.9361 1.3889 -0.1394 0.0500  -0.0825 222 GLU D C   
11972 O O   . GLU D 222 ? 0.7644 1.9765 1.3924 -0.1627 0.0559  -0.0840 222 GLU D O   
11973 C CB  . GLU D 222 ? 0.7852 1.9439 1.4198 -0.0706 0.0440  -0.1056 222 GLU D CB  
11974 C CG  . GLU D 222 ? 0.8036 1.9925 1.4732 -0.0319 0.0318  -0.1211 222 GLU D CG  
11975 C CD  . GLU D 222 ? 0.9393 2.1741 1.6309 -0.0136 0.0475  -0.1394 222 GLU D CD  
11976 O OE1 . GLU D 222 ? 1.0290 2.3407 1.7537 -0.0221 0.0578  -0.1502 222 GLU D OE1 
11977 O OE2 . GLU D 222 ? 0.9227 2.1167 1.5976 0.0081  0.0502  -0.1435 222 GLU D OE2 
11978 N N   . VAL D 223 ? 0.8061 1.8953 1.3727 -0.1484 0.0563  -0.0717 223 VAL D N   
11979 C CA  . VAL D 223 ? 0.7933 1.8721 1.3348 -0.1848 0.0702  -0.0609 223 VAL D CA  
11980 C C   . VAL D 223 ? 0.8176 1.9059 1.3595 -0.2158 0.0627  -0.0514 223 VAL D C   
11981 O O   . VAL D 223 ? 0.7813 1.9031 1.3249 -0.2467 0.0735  -0.0482 223 VAL D O   
11982 C CB  . VAL D 223 ? 0.8040 1.8032 1.3016 -0.1854 0.0730  -0.0505 223 VAL D CB  
11983 C CG1 . VAL D 223 ? 0.7819 1.7538 1.2502 -0.2235 0.0782  -0.0356 223 VAL D CG1 
11984 C CG2 . VAL D 223 ? 0.8020 1.8013 1.2959 -0.1677 0.0862  -0.0588 223 VAL D CG2 
11985 N N   . ARG D 224 ? 0.8392 1.8931 1.3752 -0.2099 0.0440  -0.0459 224 ARG D N   
11986 C CA  . ARG D 224 ? 0.8585 1.9212 1.3953 -0.2379 0.0349  -0.0382 224 ARG D CA  
11987 C C   . ARG D 224 ? 0.8024 1.9525 1.3818 -0.2468 0.0370  -0.0477 224 ARG D C   
11988 O O   . ARG D 224 ? 0.8036 1.9786 1.3837 -0.2811 0.0417  -0.0424 224 ARG D O   
11989 C CB  . ARG D 224 ? 0.8660 1.8886 1.3950 -0.2252 0.0136  -0.0341 224 ARG D CB  
11990 C CG  . ARG D 224 ? 0.8671 1.8732 1.3812 -0.2565 0.0052  -0.0237 224 ARG D CG  
11991 C CD  . ARG D 224 ? 0.9328 1.8667 1.4168 -0.2450 -0.0076 -0.0168 224 ARG D CD  
11992 N NE  . ARG D 224 ? 0.9389 1.8084 1.3841 -0.2525 0.0023  -0.0086 224 ARG D NE  
11993 C CZ  . ARG D 224 ? 0.9642 1.7736 1.3766 -0.2653 -0.0036 0.0008  224 ARG D CZ  
11994 N NH1 . ARG D 224 ? 1.0332 1.8337 1.4431 -0.2707 -0.0194 0.0032  224 ARG D NH1 
11995 N NH2 . ARG D 224 ? 0.9241 1.6805 1.3052 -0.2707 0.0058  0.0069  224 ARG D NH2 
11996 N N   . ALA D 225 ? 0.7486 1.9458 1.3645 -0.2160 0.0331  -0.0621 225 ALA D N   
11997 C CA  . ALA D 225 ? 0.6944 1.9804 1.3556 -0.2208 0.0354  -0.0735 225 ALA D CA  
11998 C C   . ALA D 225 ? 0.6709 1.9953 1.3316 -0.2520 0.0580  -0.0732 225 ALA D C   
11999 O O   . ALA D 225 ? 0.6686 2.0271 1.3386 -0.2786 0.0593  -0.0713 225 ALA D O   
12000 C CB  . ALA D 225 ? 0.6801 2.0057 1.3775 -0.1792 0.0316  -0.0908 225 ALA D CB  
12001 N N   . ALA D 226 ? 0.7124 2.0125 1.3508 -0.2488 0.0746  -0.0729 226 ALA D N   
12002 C CA  . ALA D 226 ? 0.6444 1.9711 1.2749 -0.2751 0.0958  -0.0722 226 ALA D CA  
12003 C C   . ALA D 226 ? 0.7184 2.0178 1.3205 -0.3172 0.0957  -0.0562 226 ALA D C   
12004 O O   . ALA D 226 ? 0.7099 2.0348 1.3108 -0.3382 0.1050  -0.0562 226 ALA D O   
12005 C CB  . ALA D 226 ? 0.6371 1.9338 1.2430 -0.2672 0.1109  -0.0720 226 ALA D CB  
12006 N N   . LEU D 227 ? 0.8151 2.0634 1.3950 -0.3296 0.0845  -0.0433 227 LEU D N   
12007 C CA  . LEU D 227 ? 0.8490 2.0660 1.4014 -0.3673 0.0820  -0.0291 227 LEU D CA  
12008 C C   . LEU D 227 ? 0.8811 2.1314 1.4585 -0.3726 0.0674  -0.0323 227 LEU D C   
12009 O O   . LEU D 227 ? 0.8822 2.1361 1.4779 -0.3554 0.0503  -0.0354 227 LEU D O   
12010 C CB  . LEU D 227 ? 0.8594 1.9935 1.3716 -0.3728 0.0744  -0.0155 227 LEU D CB  
12011 C CG  . LEU D 227 ? 0.7652 1.8556 1.2556 -0.3487 0.0825  -0.0161 227 LEU D CG  
12012 C CD1 . LEU D 227 ? 0.7763 1.7794 1.2278 -0.3459 0.0731  -0.0049 227 LEU D CD1 
12013 C CD2 . LEU D 227 ? 0.7952 1.9032 1.2739 -0.3696 0.1026  -0.0137 227 LEU D CD2 
12014 N N   . GLY D 228 ? 0.9310 2.2089 1.5103 -0.3953 0.0737  -0.0322 228 GLY D N   
12015 C CA  . GLY D 228 ? 0.9743 2.2854 1.5770 -0.4029 0.0606  -0.0351 228 GLY D CA  
12016 C C   . GLY D 228 ? 1.0174 2.2770 1.5937 -0.4264 0.0465  -0.0219 228 GLY D C   
12017 O O   . GLY D 228 ? 1.0701 2.2693 1.6125 -0.4341 0.0465  -0.0114 228 GLY D O   
12018 N N   . GLU D 229 ? 1.1908 2.4739 1.7812 -0.4397 0.0351  -0.0229 229 GLU D N   
12019 C CA  . GLU D 229 ? 1.2298 2.4637 1.7935 -0.4632 0.0218  -0.0115 229 GLU D CA  
12020 C C   . GLU D 229 ? 1.2451 2.4255 1.7639 -0.4951 0.0327  0.0016  229 GLU D C   
12021 O O   . GLU D 229 ? 1.2857 2.4062 1.7732 -0.5093 0.0244  0.0117  229 GLU D O   
12022 C CB  . GLU D 229 ? 1.2151 2.4847 1.8011 -0.4731 0.0076  -0.0153 229 GLU D CB  
12023 C CG  . GLU D 229 ? 1.2730 2.4929 1.8343 -0.4919 -0.0100 -0.0060 229 GLU D CG  
12024 C CD  . GLU D 229 ? 1.3738 2.5398 1.9155 -0.4781 -0.0202 -0.0011 229 GLU D CD  
12025 O OE1 . GLU D 229 ? 1.3040 2.4246 1.8185 -0.4780 -0.0099 0.0052  229 GLU D OE1 
12026 O OE2 . GLU D 229 ? 1.3794 2.5480 1.9319 -0.4683 -0.0395 -0.0034 229 GLU D OE2 
12027 N N   . LYS D 230 ? 1.1320 2.3307 1.6455 -0.5065 0.0502  0.0016  230 LYS D N   
12028 C CA  . LYS D 230 ? 1.0615 2.2045 1.5298 -0.5341 0.0587  0.0149  230 LYS D CA  
12029 C C   . LYS D 230 ? 1.0707 2.1534 1.5115 -0.5238 0.0596  0.0218  230 LYS D C   
12030 O O   . LYS D 230 ? 1.0726 2.0913 1.4756 -0.5424 0.0563  0.0336  230 LYS D O   
12031 C CB  . LYS D 230 ? 0.9637 2.1380 1.4298 -0.5462 0.0771  0.0136  230 LYS D CB  
12032 N N   . GLY D 231 ? 0.9660 2.0672 1.4261 -0.4931 0.0628  0.0140  231 GLY D N   
12033 C CA  . GLY D 231 ? 1.0159 2.0637 1.4518 -0.4831 0.0646  0.0199  231 GLY D CA  
12034 C C   . GLY D 231 ? 1.0303 2.0651 1.4779 -0.4595 0.0515  0.0167  231 GLY D C   
12035 O O   . GLY D 231 ? 1.0180 2.0166 1.4518 -0.4370 0.0550  0.0168  231 GLY D O   
12036 N N   . LYS D 232 ? 1.0539 2.1014 1.5180 -0.4585 0.0348  0.0140  232 LYS D N   
12037 C CA  . LYS D 232 ? 1.0669 2.0760 1.5268 -0.4276 0.0205  0.0117  232 LYS D CA  
12038 C C   . LYS D 232 ? 1.0816 2.0033 1.4964 -0.4353 0.0149  0.0224  232 LYS D C   
12039 O O   . LYS D 232 ? 1.1120 1.9896 1.5144 -0.4090 0.0076  0.0216  232 LYS D O   
12040 C CB  . LYS D 232 ? 1.1064 2.1562 1.5969 -0.4200 0.0032  0.0048  232 LYS D CB  
12041 C CG  . LYS D 232 ? 1.1048 2.2447 1.6446 -0.4096 0.0069  -0.0076 232 LYS D CG  
12042 C CD  . LYS D 232 ? 1.0657 2.2181 1.6238 -0.3662 0.0087  -0.0178 232 LYS D CD  
12043 C CE  . LYS D 232 ? 1.0542 2.2221 1.6361 -0.3392 -0.0122 -0.0247 232 LYS D CE  
12044 N NZ  . LYS D 232 ? 0.9143 2.1233 1.5293 -0.3012 -0.0112 -0.0379 232 LYS D NZ  
12045 N N   . ASP D 233 ? 1.0973 1.9919 1.4868 -0.4704 0.0183  0.0321  233 ASP D N   
12046 C CA  . ASP D 233 ? 1.1640 1.9754 1.5120 -0.4753 0.0127  0.0405  233 ASP D CA  
12047 C C   . ASP D 233 ? 1.1624 1.9270 1.4857 -0.4619 0.0237  0.0444  233 ASP D C   
12048 O O   . ASP D 233 ? 1.1557 1.8520 1.4479 -0.4584 0.0193  0.0493  233 ASP D O   
12049 C CB  . ASP D 233 ? 1.1884 1.9800 1.5160 -0.5164 0.0103  0.0492  233 ASP D CB  
12050 C CG  . ASP D 233 ? 1.2707 2.0753 1.6079 -0.5281 -0.0057 0.0468  233 ASP D CG  
12051 O OD1 . ASP D 233 ? 1.3371 2.1585 1.6928 -0.5030 -0.0163 0.0395  233 ASP D OD1 
12052 O OD2 . ASP D 233 ? 1.3165 2.1042 1.6367 -0.5565 -0.0083 0.0519  233 ASP D OD2 
12053 N N   . THR D 234 ? 1.1081 1.9092 1.4453 -0.4535 0.0374  0.0412  234 THR D N   
12054 C CA  . THR D 234 ? 1.0551 1.8155 1.3690 -0.4423 0.0476  0.0447  234 THR D CA  
12055 C C   . THR D 234 ? 1.0093 1.7442 1.3251 -0.4031 0.0426  0.0384  234 THR D C   
12056 O O   . THR D 234 ? 1.0034 1.7734 1.3465 -0.3819 0.0361  0.0296  234 THR D O   
12057 C CB  . THR D 234 ? 1.0545 1.8661 1.3813 -0.4494 0.0643  0.0429  234 THR D CB  
12058 O OG1 . THR D 234 ? 1.0402 1.9185 1.4070 -0.4273 0.0660  0.0301  234 THR D OG1 
12059 C CG2 . THR D 234 ? 0.9760 1.8120 1.2989 -0.4918 0.0693  0.0502  234 THR D CG2 
12060 N N   . LEU D 235 ? 0.9779 1.6501 1.2642 -0.3942 0.0444  0.0431  235 LEU D N   
12061 C CA  . LEU D 235 ? 0.9330 1.5750 1.2173 -0.3603 0.0400  0.0380  235 LEU D CA  
12062 C C   . LEU D 235 ? 0.9202 1.5960 1.2228 -0.3362 0.0497  0.0303  235 LEU D C   
12063 O O   . LEU D 235 ? 0.9359 1.6350 1.2389 -0.3456 0.0622  0.0311  235 LEU D O   
12064 C CB  . LEU D 235 ? 0.8947 1.4619 1.1435 -0.3595 0.0392  0.0445  235 LEU D CB  
12065 C CG  . LEU D 235 ? 0.9020 1.4279 1.1278 -0.3841 0.0313  0.0517  235 LEU D CG  
12066 C CD1 . LEU D 235 ? 0.8562 1.3135 1.0504 -0.3812 0.0320  0.0565  235 LEU D CD1 
12067 C CD2 . LEU D 235 ? 0.8660 1.3955 1.1008 -0.3794 0.0180  0.0476  235 LEU D CD2 
12068 N N   . ILE D 236 ? 0.8091 1.4852 1.1247 -0.3055 0.0435  0.0228  236 ILE D N   
12069 C CA  . ILE D 236 ? 0.8035 1.4972 1.1316 -0.2786 0.0511  0.0147  236 ILE D CA  
12070 C C   . ILE D 236 ? 0.8067 1.4382 1.1111 -0.2599 0.0499  0.0164  236 ILE D C   
12071 O O   . ILE D 236 ? 0.7664 1.3606 1.0613 -0.2510 0.0392  0.0176  236 ILE D O   
12072 C CB  . ILE D 236 ? 0.7644 1.5088 1.1278 -0.2560 0.0448  0.0038  236 ILE D CB  
12073 C CG1 . ILE D 236 ? 0.7817 1.5993 1.1737 -0.2703 0.0514  -0.0010 236 ILE D CG1 
12074 C CG2 . ILE D 236 ? 0.7608 1.5004 1.1297 -0.2238 0.0484  -0.0043 236 ILE D CG2 
12075 C CD1 . ILE D 236 ? 0.8218 1.6920 1.2511 -0.2513 0.0423  -0.0115 236 ILE D CD1 
12076 N N   . ILE D 237 ? 0.8171 1.4389 1.1117 -0.2545 0.0609  0.0159  237 ILE D N   
12077 C CA  . ILE D 237 ? 0.8179 1.3864 1.0928 -0.2370 0.0605  0.0165  237 ILE D CA  
12078 C C   . ILE D 237 ? 0.8046 1.3966 1.0946 -0.2110 0.0667  0.0066  237 ILE D C   
12079 O O   . ILE D 237 ? 0.7823 1.4018 1.0753 -0.2151 0.0781  0.0042  237 ILE D O   
12080 C CB  . ILE D 237 ? 0.8347 1.3603 1.0796 -0.2553 0.0659  0.0258  237 ILE D CB  
12081 C CG1 . ILE D 237 ? 0.8128 1.3002 1.0411 -0.2724 0.0566  0.0332  237 ILE D CG1 
12082 C CG2 . ILE D 237 ? 0.8454 1.3322 1.0759 -0.2356 0.0692  0.0240  237 ILE D CG2 
12083 C CD1 . ILE D 237 ? 0.8509 1.3022 1.0525 -0.2949 0.0598  0.0427  237 ILE D CD1 
12084 N N   . SER D 238 ? 0.7704 1.3512 1.0684 -0.1851 0.0588  0.0006  238 SER D N   
12085 C CA  . SER D 238 ? 0.7431 1.3423 1.0557 -0.1585 0.0625  -0.0099 238 SER D CA  
12086 C C   . SER D 238 ? 0.7525 1.3091 1.0431 -0.1508 0.0688  -0.0090 238 SER D C   
12087 O O   . SER D 238 ? 0.7525 1.2568 1.0228 -0.1502 0.0639  -0.0036 238 SER D O   
12088 C CB  . SER D 238 ? 0.7538 1.3522 1.0809 -0.1347 0.0500  -0.0156 238 SER D CB  
12089 O OG  . SER D 238 ? 0.7634 1.4106 1.1161 -0.1377 0.0439  -0.0186 238 SER D OG  
12090 N N   . LYS D 239 ? 0.7660 1.3469 1.0606 -0.1464 0.0798  -0.0147 239 LYS D N   
12091 C CA  . LYS D 239 ? 0.7710 1.3182 1.0470 -0.1379 0.0855  -0.0155 239 LYS D CA  
12092 C C   . LYS D 239 ? 0.7495 1.2877 1.0351 -0.1073 0.0809  -0.0254 239 LYS D C   
12093 O O   . LYS D 239 ? 0.7310 1.3091 1.0384 -0.0914 0.0829  -0.0362 239 LYS D O   
12094 C CB  . LYS D 239 ? 0.7393 1.3181 1.0132 -0.1488 0.0990  -0.0171 239 LYS D CB  
12095 C CG  . LYS D 239 ? 0.7782 1.3539 1.0367 -0.1811 0.1019  -0.0049 239 LYS D CG  
12096 C CD  . LYS D 239 ? 0.8372 1.4301 1.0830 -0.1977 0.1144  -0.0022 239 LYS D CD  
12097 C CE  . LYS D 239 ? 0.8696 1.4699 1.1143 -0.1793 0.1223  -0.0117 239 LYS D CE  
12098 N NZ  . LYS D 239 ? 0.8808 1.4773 1.1019 -0.1977 0.1318  -0.0054 239 LYS D NZ  
12099 N N   . ILE D 240 ? 0.8474 1.3341 1.1176 -0.0988 0.0743  -0.0223 240 ILE D N   
12100 C CA  . ILE D 240 ? 0.8111 1.2838 1.0871 -0.0719 0.0695  -0.0307 240 ILE D CA  
12101 C C   . ILE D 240 ? 0.8358 1.2970 1.1017 -0.0639 0.0780  -0.0357 240 ILE D C   
12102 O O   . ILE D 240 ? 0.8455 1.2737 1.0905 -0.0742 0.0811  -0.0295 240 ILE D O   
12103 C CB  . ILE D 240 ? 0.8147 1.2413 1.0799 -0.0669 0.0585  -0.0257 240 ILE D CB  
12104 C CG1 . ILE D 240 ? 0.8107 1.2573 1.0907 -0.0664 0.0483  -0.0248 240 ILE D CG1 
12105 C CG2 . ILE D 240 ? 0.8238 1.2260 1.0880 -0.0428 0.0550  -0.0326 240 ILE D CG2 
12106 C CD1 . ILE D 240 ? 0.8270 1.2922 1.1077 -0.0903 0.0486  -0.0177 240 ILE D CD1 
12107 N N   . GLU D 241 ? 0.7879 1.2807 1.0695 -0.0465 0.0818  -0.0476 241 GLU D N   
12108 C CA  . GLU D 241 ? 0.7922 1.2800 1.0644 -0.0401 0.0904  -0.0537 241 GLU D CA  
12109 C C   . GLU D 241 ? 0.8030 1.3031 1.0893 -0.0128 0.0896  -0.0683 241 GLU D C   
12110 O O   . GLU D 241 ? 0.8350 1.3567 1.1224 -0.0077 0.0988  -0.0772 241 GLU D O   
12111 C CB  . GLU D 241 ? 0.8042 1.3266 1.0733 -0.0583 0.1025  -0.0525 241 GLU D CB  
12112 C CG  . GLU D 241 ? 0.7975 1.3736 1.0869 -0.0686 0.1055  -0.0534 241 GLU D CG  
12113 C CD  . GLU D 241 ? 0.8784 1.4867 1.1611 -0.0896 0.1187  -0.0514 241 GLU D CD  
12114 O OE1 . GLU D 241 ? 0.8998 1.5259 1.1805 -0.0827 0.1282  -0.0602 241 GLU D OE1 
12115 O OE2 . GLU D 241 ? 0.9012 1.5160 1.1787 -0.1142 0.1195  -0.0408 241 GLU D OE2 
12116 N N   . ASN D 242 ? 0.7692 1.2578 1.0662 0.0048  0.0787  -0.0715 242 ASN D N   
12117 C CA  . ASN D 242 ? 0.7712 1.2578 1.0765 0.0315  0.0763  -0.0848 242 ASN D CA  
12118 C C   . ASN D 242 ? 0.7859 1.2322 1.0882 0.0435  0.0622  -0.0813 242 ASN D C   
12119 O O   . ASN D 242 ? 0.8161 1.2409 1.1098 0.0306  0.0563  -0.0698 242 ASN D O   
12120 C CB  . ASN D 242 ? 0.7609 1.3047 1.0936 0.0452  0.0795  -0.0983 242 ASN D CB  
12121 C CG  . ASN D 242 ? 0.8097 1.3755 1.1637 0.0505  0.0689  -0.0973 242 ASN D CG  
12122 O OD1 . ASN D 242 ? 0.8255 1.3881 1.1763 0.0325  0.0648  -0.0854 242 ASN D OD1 
12123 N ND2 . ASN D 242 ? 0.7966 1.3843 1.1727 0.0761  0.0631  -0.1105 242 ASN D ND2 
12124 N N   . HIS D 243 ? 0.7493 1.1822 1.0559 0.0673  0.0569  -0.0913 243 HIS D N   
12125 C CA  . HIS D 243 ? 0.7964 1.1853 1.0952 0.0764  0.0438  -0.0866 243 HIS D CA  
12126 C C   . HIS D 243 ? 0.8426 1.2480 1.1557 0.0784  0.0325  -0.0823 243 HIS D C   
12127 O O   . HIS D 243 ? 0.8540 1.2263 1.1551 0.0725  0.0235  -0.0722 243 HIS D O   
12128 C CB  . HIS D 243 ? 0.7690 1.1355 1.0669 0.1003  0.0395  -0.0976 243 HIS D CB  
12129 C CG  . HIS D 243 ? 0.7460 1.1467 1.0682 0.1237  0.0350  -0.1110 243 HIS D CG  
12130 N ND1 . HIS D 243 ? 0.7588 1.2137 1.1000 0.1268  0.0447  -0.1218 243 HIS D ND1 
12131 C CD2 . HIS D 243 ? 0.7647 1.1521 1.0951 0.1459  0.0213  -0.1158 243 HIS D CD2 
12132 C CE1 . HIS D 243 ? 0.7564 1.2327 1.1191 0.1512  0.0374  -0.1339 243 HIS D CE1 
12133 N NE2 . HIS D 243 ? 0.7481 1.1823 1.1043 0.1636  0.0223  -0.1301 243 HIS D NE2 
12134 N N   . GLN D 244 ? 0.8004 1.2584 1.1392 0.0863  0.0329  -0.0904 244 GLN D N   
12135 C CA  . GLN D 244 ? 0.7877 1.2676 1.1430 0.0885  0.0213  -0.0873 244 GLN D CA  
12136 C C   . GLN D 244 ? 0.7822 1.2616 1.1284 0.0613  0.0221  -0.0735 244 GLN D C   
12137 O O   . GLN D 244 ? 0.8088 1.2770 1.1537 0.0588  0.0101  -0.0661 244 GLN D O   
12138 C CB  . GLN D 244 ? 0.7697 1.3132 1.1570 0.1002  0.0240  -0.1001 244 GLN D CB  
12139 C CG  . GLN D 244 ? 0.7801 1.3262 1.1820 0.1315  0.0169  -0.1141 244 GLN D CG  
12140 C CD  . GLN D 244 ? 0.7854 1.3959 1.2160 0.1402  0.0259  -0.1293 244 GLN D CD  
12141 O OE1 . GLN D 244 ? 0.7637 1.3903 1.1905 0.1339  0.0417  -0.1356 244 GLN D OE1 
12142 N NE2 . GLN D 244 ? 0.8712 1.5211 1.3310 0.1545  0.0161  -0.1358 244 GLN D NE2 
12143 N N   . GLY D 245 ? 0.8546 1.3460 1.1936 0.0407  0.0355  -0.0702 245 GLY D N   
12144 C CA  . GLY D 245 ? 0.8632 1.3482 1.1909 0.0145  0.0363  -0.0576 245 GLY D CA  
12145 C C   . GLY D 245 ? 0.8705 1.2992 1.1751 0.0099  0.0283  -0.0477 245 GLY D C   
12146 O O   . GLY D 245 ? 0.8787 1.3010 1.1783 -0.0038 0.0222  -0.0391 245 GLY D O   
12147 N N   . VAL D 246 ? 0.9135 1.3014 1.2031 0.0201  0.0288  -0.0494 246 VAL D N   
12148 C CA  . VAL D 246 ? 0.9145 1.2502 1.1823 0.0156  0.0227  -0.0411 246 VAL D CA  
12149 C C   . VAL D 246 ? 0.9292 1.2512 1.1998 0.0311  0.0078  -0.0409 246 VAL D C   
12150 O O   . VAL D 246 ? 0.8966 1.1933 1.1541 0.0226  0.0004  -0.0324 246 VAL D O   
12151 C CB  . VAL D 246 ? 0.8430 1.1434 1.0945 0.0176  0.0298  -0.0430 246 VAL D CB  
12152 C CG1 . VAL D 246 ? 0.8539 1.1070 1.0842 0.0088  0.0266  -0.0350 246 VAL D CG1 
12153 C CG2 . VAL D 246 ? 0.8178 1.1348 1.0671 0.0041  0.0423  -0.0431 246 VAL D CG2 
12154 N N   . GLN D 247 ? 0.9001 1.2381 1.1867 0.0541  0.0025  -0.0504 247 GLN D N   
12155 C CA  . GLN D 247 ? 0.8809 1.2057 1.1700 0.0696  -0.0138 -0.0494 247 GLN D CA  
12156 C C   . GLN D 247 ? 0.8822 1.2296 1.1788 0.0598  -0.0225 -0.0428 247 GLN D C   
12157 O O   . GLN D 247 ? 0.9150 1.2331 1.1971 0.0566  -0.0336 -0.0346 247 GLN D O   
12158 C CB  . GLN D 247 ? 0.8796 1.2242 1.1887 0.0971  -0.0188 -0.0621 247 GLN D CB  
12159 C CG  . GLN D 247 ? 0.9393 1.2357 1.2340 0.1140  -0.0255 -0.0645 247 GLN D CG  
12160 C CD  . GLN D 247 ? 0.9661 1.2787 1.2784 0.1404  -0.0268 -0.0795 247 GLN D CD  
12161 O OE1 . GLN D 247 ? 0.9440 1.2782 1.2636 0.1419  -0.0138 -0.0889 247 GLN D OE1 
12162 N NE2 . GLN D 247 ? 0.9612 1.2610 1.2786 0.1616  -0.0431 -0.0819 247 GLN D NE2 
12163 N N   . ASN D 248 ? 0.8441 1.2430 1.1613 0.0524  -0.0171 -0.0460 248 ASN D N   
12164 C CA  . ASN D 248 ? 0.8193 1.2478 1.1487 0.0446  -0.0262 -0.0419 248 ASN D CA  
12165 C C   . ASN D 248 ? 0.8221 1.2460 1.1375 0.0152  -0.0198 -0.0323 248 ASN D C   
12166 O O   . ASN D 248 ? 0.7761 1.2367 1.1047 0.0028  -0.0214 -0.0306 248 ASN D O   
12167 C CB  . ASN D 248 ? 0.7930 1.2856 1.1571 0.0548  -0.0254 -0.0524 248 ASN D CB  
12168 C CG  . ASN D 248 ? 0.8142 1.3133 1.1943 0.0861  -0.0316 -0.0643 248 ASN D CG  
12169 O OD1 . ASN D 248 ? 0.8419 1.3085 1.2147 0.1020  -0.0463 -0.0624 248 ASN D OD1 
12170 N ND2 . ASN D 248 ? 0.8024 1.3431 1.2035 0.0948  -0.0206 -0.0769 248 ASN D ND2 
12171 N N   . ILE D 249 ? 0.8134 1.1937 1.1032 0.0038  -0.0124 -0.0267 249 ILE D N   
12172 C CA  . ILE D 249 ? 0.8319 1.2076 1.1092 -0.0226 -0.0050 -0.0194 249 ILE D CA  
12173 C C   . ILE D 249 ? 0.8382 1.2114 1.1105 -0.0346 -0.0162 -0.0122 249 ILE D C   
12174 O O   . ILE D 249 ? 0.8348 1.2299 1.1105 -0.0538 -0.0139 -0.0090 249 ILE D O   
12175 C CB  . ILE D 249 ? 0.8439 1.1727 1.0966 -0.0297 0.0036  -0.0161 249 ILE D CB  
12176 C CG1 . ILE D 249 ? 0.8220 1.1506 1.0654 -0.0544 0.0122  -0.0106 249 ILE D CG1 
12177 C CG2 . ILE D 249 ? 0.8697 1.1519 1.1016 -0.0287 -0.0047 -0.0107 249 ILE D CG2 
12178 C CD1 . ILE D 249 ? 0.7870 1.1541 1.0437 -0.0607 0.0226  -0.0139 249 ILE D CD1 
12179 N N   . ASP D 250 ? 0.8463 1.1951 1.1106 -0.0233 -0.0295 -0.0098 250 ASP D N   
12180 C CA  . ASP D 250 ? 0.8151 1.1574 1.0701 -0.0351 -0.0409 -0.0028 250 ASP D CA  
12181 C C   . ASP D 250 ? 0.7547 1.1507 1.0352 -0.0384 -0.0472 -0.0048 250 ASP D C   
12182 O O   . ASP D 250 ? 0.7742 1.1803 1.0515 -0.0591 -0.0478 -0.0004 250 ASP D O   
12183 C CB  . ASP D 250 ? 0.8333 1.1409 1.0739 -0.0217 -0.0547 0.0005  250 ASP D CB  
12184 C CG  . ASP D 250 ? 0.8407 1.0933 1.0495 -0.0308 -0.0499 0.0058  250 ASP D CG  
12185 O OD1 . ASP D 250 ? 0.8119 1.0551 1.0090 -0.0511 -0.0409 0.0087  250 ASP D OD1 
12186 O OD2 . ASP D 250 ? 0.8006 1.0199 0.9967 -0.0181 -0.0549 0.0067  250 ASP D OD2 
12187 N N   . ALA D 251 ? 0.8197 1.2518 1.1266 -0.0180 -0.0518 -0.0125 251 ALA D N   
12188 C CA  . ALA D 251 ? 0.8192 1.3112 1.1561 -0.0201 -0.0555 -0.0167 251 ALA D CA  
12189 C C   . ALA D 251 ? 0.7989 1.3187 1.1410 -0.0434 -0.0404 -0.0167 251 ALA D C   
12190 O O   . ALA D 251 ? 0.7957 1.3447 1.1464 -0.0608 -0.0434 -0.0142 251 ALA D O   
12191 C CB  . ALA D 251 ? 0.7806 1.3074 1.1464 0.0073  -0.0586 -0.0277 251 ALA D CB  
12192 N N   . ILE D 252 ? 0.7591 1.2690 1.0948 -0.0449 -0.0249 -0.0190 252 ILE D N   
12193 C CA  . ILE D 252 ? 0.7498 1.2869 1.0900 -0.0659 -0.0110 -0.0187 252 ILE D CA  
12194 C C   . ILE D 252 ? 0.7403 1.2498 1.0575 -0.0934 -0.0099 -0.0088 252 ILE D C   
12195 O O   . ILE D 252 ? 0.7372 1.2762 1.0616 -0.1140 -0.0070 -0.0067 252 ILE D O   
12196 C CB  . ILE D 252 ? 0.7291 1.2623 1.0668 -0.0591 0.0039  -0.0238 252 ILE D CB  
12197 C CG1 . ILE D 252 ? 0.7405 1.3086 1.1040 -0.0328 0.0032  -0.0358 252 ILE D CG1 
12198 C CG2 . ILE D 252 ? 0.7080 1.2631 1.0449 -0.0825 0.0176  -0.0217 252 ILE D CG2 
12199 C CD1 . ILE D 252 ? 0.7664 1.3251 1.1250 -0.0224 0.0159  -0.0422 252 ILE D CD1 
12200 N N   . ILE D 253 ? 0.8707 1.3244 1.1603 -0.0950 -0.0125 -0.0032 253 ILE D N   
12201 C CA  . ILE D 253 ? 0.8412 1.2724 1.1114 -0.1199 -0.0128 0.0044  253 ILE D CA  
12202 C C   . ILE D 253 ? 0.8934 1.3493 1.1728 -0.1281 -0.0258 0.0062  253 ILE D C   
12203 O O   . ILE D 253 ? 0.8479 1.3109 1.1232 -0.1515 -0.0252 0.0100  253 ILE D O   
12204 C CB  . ILE D 253 ? 0.8185 1.1885 1.0580 -0.1221 -0.0123 0.0088  253 ILE D CB  
12205 C CG1 . ILE D 253 ? 0.8333 1.1772 1.0636 -0.1143 -0.0007 0.0069  253 ILE D CG1 
12206 C CG2 . ILE D 253 ? 0.7821 1.1330 1.0038 -0.1475 -0.0122 0.0146  253 ILE D CG2 
12207 C CD1 . ILE D 253 ? 0.8503 1.1744 1.0788 -0.0919 -0.0038 0.0036  253 ILE D CD1 
12208 N N   . GLU D 254 ? 0.8970 1.3658 1.1888 -0.1095 -0.0389 0.0035  254 GLU D N   
12209 C CA  . GLU D 254 ? 0.9202 1.4141 1.2212 -0.1173 -0.0528 0.0052  254 GLU D CA  
12210 C C   . GLU D 254 ? 0.8903 1.4413 1.2166 -0.1322 -0.0484 0.0025  254 GLU D C   
12211 O O   . GLU D 254 ? 0.8749 1.4336 1.1973 -0.1550 -0.0518 0.0065  254 GLU D O   
12212 C CB  . GLU D 254 ? 0.9633 1.4667 1.2766 -0.0930 -0.0691 0.0026  254 GLU D CB  
12213 C CG  . GLU D 254 ? 1.0931 1.5502 1.3786 -0.0934 -0.0821 0.0093  254 GLU D CG  
12214 C CD  . GLU D 254 ? 1.1706 1.6426 1.4680 -0.0748 -0.1024 0.0087  254 GLU D CD  
12215 O OE1 . GLU D 254 ? 1.1183 1.6345 1.4475 -0.0574 -0.1063 0.0018  254 GLU D OE1 
12216 O OE2 . GLU D 254 ? 1.2806 1.7213 1.5554 -0.0779 -0.1150 0.0148  254 GLU D OE2 
12217 N N   . ALA D 255 ? 0.8049 1.3958 1.1559 -0.1211 -0.0399 -0.0046 255 ALA D N   
12218 C CA  . ALA D 255 ? 0.7292 1.3814 1.1073 -0.1342 -0.0356 -0.0083 255 ALA D CA  
12219 C C   . ALA D 255 ? 0.6968 1.3472 1.0636 -0.1603 -0.0197 -0.0044 255 ALA D C   
12220 O O   . ALA D 255 ? 0.6973 1.3845 1.0757 -0.1821 -0.0180 -0.0034 255 ALA D O   
12221 C CB  . ALA D 255 ? 0.7127 1.4143 1.1243 -0.1100 -0.0341 -0.0192 255 ALA D CB  
12222 N N   . SER D 256 ? 0.7416 1.3471 1.0843 -0.1605 -0.0094 -0.0014 256 SER D N   
12223 C CA  . SER D 256 ? 0.7244 1.3283 1.0565 -0.1830 0.0047  0.0024  256 SER D CA  
12224 C C   . SER D 256 ? 0.7093 1.2759 1.0162 -0.2081 0.0014  0.0112  256 SER D C   
12225 O O   . SER D 256 ? 0.7462 1.2859 1.0419 -0.2070 -0.0100 0.0135  256 SER D O   
12226 C CB  . SER D 256 ? 0.7413 1.3168 1.0600 -0.1719 0.0165  0.0013  256 SER D CB  
12227 O OG  . SER D 256 ? 0.7486 1.3486 1.0868 -0.1455 0.0181  -0.0079 256 SER D OG  
12228 N N   . ASP D 257 ? 0.7048 1.2713 1.0025 -0.2318 0.0109  0.0157  257 ASP D N   
12229 C CA  . ASP D 257 ? 0.6998 1.2212 0.9699 -0.2537 0.0091  0.0233  257 ASP D CA  
12230 C C   . ASP D 257 ? 0.7374 1.2033 0.9818 -0.2480 0.0157  0.0260  257 ASP D C   
12231 O O   . ASP D 257 ? 0.7639 1.1839 0.9849 -0.2578 0.0125  0.0302  257 ASP D O   
12232 C CB  . ASP D 257 ? 0.7420 1.2866 1.0130 -0.2843 0.0139  0.0279  257 ASP D CB  
12233 C CG  . ASP D 257 ? 0.7901 1.3878 1.0857 -0.2940 0.0064  0.0254  257 ASP D CG  
12234 O OD1 . ASP D 257 ? 0.8314 1.4169 1.1222 -0.2994 -0.0059 0.0265  257 ASP D OD1 
12235 O OD2 . ASP D 257 ? 0.7965 1.4499 1.1165 -0.2969 0.0130  0.0217  257 ASP D OD2 
12236 N N   . GLY D 258 ? 0.7620 1.2324 1.0107 -0.2324 0.0246  0.0229  258 GLY D N   
12237 C CA  . GLY D 258 ? 0.7705 1.1924 0.9973 -0.2266 0.0303  0.0249  258 GLY D CA  
12238 C C   . GLY D 258 ? 0.7649 1.2007 1.0026 -0.2038 0.0368  0.0188  258 GLY D C   
12239 O O   . GLY D 258 ? 0.7873 1.2707 1.0484 -0.1950 0.0385  0.0131  258 GLY D O   
12240 N N   . ILE D 259 ? 0.8121 1.2067 1.0334 -0.1940 0.0403  0.0191  259 ILE D N   
12241 C CA  . ILE D 259 ? 0.8073 1.2070 1.0352 -0.1725 0.0459  0.0130  259 ILE D CA  
12242 C C   . ILE D 259 ? 0.8831 1.2602 1.0943 -0.1789 0.0548  0.0161  259 ILE D C   
12243 O O   . ILE D 259 ? 0.9048 1.2413 1.0961 -0.1897 0.0538  0.0218  259 ILE D O   
12244 C CB  . ILE D 259 ? 0.8079 1.1786 1.0330 -0.1507 0.0394  0.0093  259 ILE D CB  
12245 C CG1 . ILE D 259 ? 0.7966 1.1958 1.0406 -0.1391 0.0301  0.0053  259 ILE D CG1 
12246 C CG2 . ILE D 259 ? 0.8016 1.1639 1.0265 -0.1323 0.0455  0.0040  259 ILE D CG2 
12247 C CD1 . ILE D 259 ? 0.7858 1.2425 1.0555 -0.1353 0.0331  -0.0002 259 ILE D CD1 
12248 N N   . MET D 260 ? 0.8410 1.2439 1.0603 -0.1711 0.0629  0.0117  260 MET D N   
12249 C CA  . MET D 260 ? 0.8455 1.2278 1.0490 -0.1729 0.0703  0.0136  260 MET D CA  
12250 C C   . MET D 260 ? 0.7988 1.1740 1.0063 -0.1476 0.0720  0.0054  260 MET D C   
12251 O O   . MET D 260 ? 0.7578 1.1681 0.9838 -0.1330 0.0737  -0.0028 260 MET D O   
12252 C CB  . MET D 260 ? 0.8193 1.2368 1.0242 -0.1886 0.0793  0.0157  260 MET D CB  
12253 C CG  . MET D 260 ? 0.8549 1.2463 1.0389 -0.1931 0.0849  0.0197  260 MET D CG  
12254 S SD  . MET D 260 ? 0.8941 1.3288 1.0771 -0.2087 0.0968  0.0210  260 MET D SD  
12255 C CE  . MET D 260 ? 0.9027 1.3251 1.0707 -0.2426 0.0938  0.0345  260 MET D CE  
12256 N N   . VAL D 261 ? 0.8645 1.1947 1.0555 -0.1424 0.0711  0.0069  261 VAL D N   
12257 C CA  . VAL D 261 ? 0.8403 1.1580 1.0319 -0.1213 0.0726  -0.0003 261 VAL D CA  
12258 C C   . VAL D 261 ? 0.8895 1.2143 1.0732 -0.1242 0.0808  -0.0008 261 VAL D C   
12259 O O   . VAL D 261 ? 0.9285 1.2255 1.0946 -0.1348 0.0817  0.0054  261 VAL D O   
12260 C CB  . VAL D 261 ? 0.8198 1.0888 0.9992 -0.1149 0.0675  0.0008  261 VAL D CB  
12261 C CG1 . VAL D 261 ? 0.7934 1.0506 0.9731 -0.0957 0.0693  -0.0065 261 VAL D CG1 
12262 C CG2 . VAL D 261 ? 0.8085 1.0714 0.9930 -0.1119 0.0597  0.0010  261 VAL D CG2 
12263 N N   . ALA D 262 ? 0.8291 1.1909 1.0256 -0.1140 0.0863  -0.0087 262 ALA D N   
12264 C CA  . ALA D 262 ? 0.8076 1.1790 0.9958 -0.1152 0.0946  -0.0108 262 ALA D CA  
12265 C C   . ALA D 262 ? 0.8159 1.1625 1.0008 -0.0947 0.0934  -0.0182 262 ALA D C   
12266 O O   . ALA D 262 ? 0.7944 1.1586 0.9924 -0.0763 0.0942  -0.0286 262 ALA D O   
12267 C CB  . ALA D 262 ? 0.8159 1.2427 1.0193 -0.1161 0.1023  -0.0169 262 ALA D CB  
12268 N N   . ARG D 263 ? 0.8694 1.1742 1.0370 -0.0980 0.0908  -0.0132 263 ARG D N   
12269 C CA  . ARG D 263 ? 0.8276 1.1048 0.9924 -0.0808 0.0883  -0.0195 263 ARG D CA  
12270 C C   . ARG D 263 ? 0.8243 1.1185 0.9879 -0.0714 0.0943  -0.0278 263 ARG D C   
12271 O O   . ARG D 263 ? 0.8206 1.1107 0.9903 -0.0531 0.0933  -0.0373 263 ARG D O   
12272 C CB  . ARG D 263 ? 0.8030 1.0367 0.9522 -0.0881 0.0842  -0.0127 263 ARG D CB  
12273 C CG  . ARG D 263 ? 0.8373 1.0679 0.9830 -0.1059 0.0819  -0.0033 263 ARG D CG  
12274 C CD  . ARG D 263 ? 0.8677 1.0585 1.0009 -0.1135 0.0774  0.0028  263 ARG D CD  
12275 N NE  . ARG D 263 ? 0.8737 1.0520 0.9913 -0.1243 0.0781  0.0088  263 ARG D NE  
12276 C CZ  . ARG D 263 ? 0.8844 1.0263 0.9919 -0.1261 0.0736  0.0117  263 ARG D CZ  
12277 N NH1 . ARG D 263 ? 0.9113 1.0294 1.0228 -0.1188 0.0700  0.0086  263 ARG D NH1 
12278 N NH2 . ARG D 263 ? 0.8981 1.0276 0.9907 -0.1352 0.0725  0.0178  263 ARG D NH2 
12279 N N   . GLY D 264 ? 0.8777 1.1908 1.0321 -0.0844 0.1006  -0.0244 264 GLY D N   
12280 C CA  . GLY D 264 ? 0.8392 1.1740 0.9915 -0.0771 0.1075  -0.0329 264 GLY D CA  
12281 C C   . GLY D 264 ? 0.8084 1.1789 0.9814 -0.0607 0.1106  -0.0455 264 GLY D C   
12282 O O   . GLY D 264 ? 0.7860 1.1500 0.9622 -0.0422 0.1099  -0.0560 264 GLY D O   
12283 N N   . ASP D 265 ? 0.7551 1.1636 0.9432 -0.0665 0.1135  -0.0453 265 ASP D N   
12284 C CA  . ASP D 265 ? 0.7430 1.1866 0.9534 -0.0480 0.1153  -0.0587 265 ASP D CA  
12285 C C   . ASP D 265 ? 0.7265 1.1432 0.9457 -0.0272 0.1058  -0.0638 265 ASP D C   
12286 O O   . ASP D 265 ? 0.6797 1.1076 0.9101 -0.0068 0.1057  -0.0766 265 ASP D O   
12287 C CB  . ASP D 265 ? 0.7993 1.2900 1.0281 -0.0568 0.1185  -0.0582 265 ASP D CB  
12288 C CG  . ASP D 265 ? 0.8263 1.3434 1.0449 -0.0812 0.1281  -0.0516 265 ASP D CG  
12289 O OD1 . ASP D 265 ? 0.8502 1.3378 1.0480 -0.0998 0.1266  -0.0387 265 ASP D OD1 
12290 O OD2 . ASP D 265 ? 0.7865 1.3530 1.0169 -0.0814 0.1376  -0.0599 265 ASP D OD2 
12291 N N   . LEU D 266 ? 0.8127 1.1917 1.0251 -0.0322 0.0977  -0.0546 266 LEU D N   
12292 C CA  . LEU D 266 ? 0.7897 1.1408 1.0069 -0.0149 0.0890  -0.0583 266 LEU D CA  
12293 C C   . LEU D 266 ? 0.7879 1.1141 0.9960 -0.0016 0.0894  -0.0660 266 LEU D C   
12294 O O   . LEU D 266 ? 0.7735 1.0890 0.9883 0.0170  0.0845  -0.0741 266 LEU D O   
12295 C CB  . LEU D 266 ? 0.7590 1.0762 0.9683 -0.0256 0.0820  -0.0470 266 LEU D CB  
12296 C CG  . LEU D 266 ? 0.7437 1.0818 0.9657 -0.0309 0.0776  -0.0429 266 LEU D CG  
12297 C CD1 . LEU D 266 ? 0.7385 1.0445 0.9493 -0.0444 0.0725  -0.0324 266 LEU D CD1 
12298 C CD2 . LEU D 266 ? 0.7293 1.0761 0.9672 -0.0102 0.0711  -0.0510 266 LEU D CD2 
12299 N N   . GLY D 267 ? 0.7555 1.0715 0.9476 -0.0113 0.0943  -0.0635 267 GLY D N   
12300 C CA  . GLY D 267 ? 0.7656 1.0592 0.9487 -0.0003 0.0942  -0.0709 267 GLY D CA  
12301 C C   . GLY D 267 ? 0.7284 1.0480 0.9197 0.0164  0.0984  -0.0857 267 GLY D C   
12302 O O   . GLY D 267 ? 0.7303 1.0295 0.9171 0.0294  0.0963  -0.0941 267 GLY D O   
12303 N N   . VAL D 268 ? 0.7477 1.1125 0.9514 0.0164  0.1045  -0.0901 268 VAL D N   
12304 C CA  . VAL D 268 ? 0.7798 1.1694 0.9904 0.0329  0.1096  -0.1061 268 VAL D CA  
12305 C C   . VAL D 268 ? 0.7578 1.1319 0.9808 0.0560  0.1012  -0.1154 268 VAL D C   
12306 O O   . VAL D 268 ? 0.7515 1.1156 0.9719 0.0715  0.1010  -0.1276 268 VAL D O   
12307 C CB  . VAL D 268 ? 0.7828 1.2292 1.0063 0.0283  0.1192  -0.1107 268 VAL D CB  
12308 C CG1 . VAL D 268 ? 0.8004 1.2753 1.0388 0.0512  0.1227  -0.1302 268 VAL D CG1 
12309 C CG2 . VAL D 268 ? 0.9204 1.3787 1.1256 0.0064  0.1284  -0.1036 268 VAL D CG2 
12310 N N   . GLU D 269 ? 0.6841 1.0498 0.9176 0.0579  0.0930  -0.1091 269 GLU D N   
12311 C CA  . GLU D 269 ? 0.6799 1.0325 0.9245 0.0800  0.0840  -0.1173 269 GLU D CA  
12312 C C   . GLU D 269 ? 0.7094 1.0080 0.9418 0.0814  0.0746  -0.1111 269 GLU D C   
12313 O O   . GLU D 269 ? 0.7190 0.9966 0.9527 0.0991  0.0682  -0.1193 269 GLU D O   
12314 C CB  . GLU D 269 ? 0.6624 1.0467 0.9287 0.0853  0.0797  -0.1172 269 GLU D CB  
12315 C CG  . GLU D 269 ? 0.7049 1.1464 0.9885 0.0902  0.0887  -0.1285 269 GLU D CG  
12316 C CD  . GLU D 269 ? 0.7304 1.2100 1.0390 0.0950  0.0845  -0.1293 269 GLU D CD  
12317 O OE1 . GLU D 269 ? 0.7415 1.2017 1.0511 0.0914  0.0743  -0.1188 269 GLU D OE1 
12318 O OE2 . GLU D 269 ? 0.7106 1.2405 1.0380 0.1028  0.0913  -0.1415 269 GLU D OE2 
12319 N N   . ILE D 270 ? 0.7260 1.0012 0.9465 0.0635  0.0736  -0.0975 270 ILE D N   
12320 C CA  . ILE D 270 ? 0.7630 0.9918 0.9742 0.0640  0.0653  -0.0919 270 ILE D CA  
12321 C C   . ILE D 270 ? 0.7704 0.9715 0.9646 0.0513  0.0686  -0.0873 270 ILE D C   
12322 O O   . ILE D 270 ? 0.7666 0.9817 0.9553 0.0374  0.0751  -0.0827 270 ILE D O   
12323 C CB  . ILE D 270 ? 0.7806 1.0065 0.9968 0.0583  0.0585  -0.0818 270 ILE D CB  
12324 C CG1 . ILE D 270 ? 0.7511 0.9832 0.9624 0.0363  0.0622  -0.0698 270 ILE D CG1 
12325 C CG2 . ILE D 270 ? 0.7311 0.9913 0.9665 0.0704  0.0547  -0.0866 270 ILE D CG2 
12326 C CD1 . ILE D 270 ? 0.7945 0.9884 0.9898 0.0246  0.0619  -0.0625 270 ILE D CD1 
12327 N N   . PRO D 271 ? 0.8174 0.9793 1.0027 0.0549  0.0639  -0.0881 271 PRO D N   
12328 C CA  . PRO D 271 ? 0.8110 0.9510 0.9834 0.0455  0.0666  -0.0864 271 PRO D CA  
12329 C C   . PRO D 271 ? 0.8182 0.9533 0.9850 0.0269  0.0684  -0.0744 271 PRO D C   
12330 O O   . PRO D 271 ? 0.8095 0.9503 0.9802 0.0202  0.0669  -0.0668 271 PRO D O   
12331 C CB  . PRO D 271 ? 0.8171 0.9187 0.9845 0.0527  0.0604  -0.0895 271 PRO D CB  
12332 C CG  . PRO D 271 ? 0.8024 0.9081 0.9781 0.0695  0.0553  -0.0962 271 PRO D CG  
12333 C CD  . PRO D 271 ? 0.8013 0.9372 0.9878 0.0678  0.0554  -0.0910 271 PRO D CD  
12334 N N   . ALA D 272 ? 0.9038 1.0290 1.0611 0.0189  0.0710  -0.0733 272 ALA D N   
12335 C CA  . ALA D 272 ? 0.8937 1.0120 1.0452 0.0026  0.0720  -0.0631 272 ALA D CA  
12336 C C   . ALA D 272 ? 0.9462 1.0378 1.0975 -0.0020 0.0680  -0.0575 272 ALA D C   
12337 O O   . ALA D 272 ? 0.9126 1.0047 1.0630 -0.0133 0.0681  -0.0493 272 ALA D O   
12338 C CB  . ALA D 272 ? 0.8775 0.9876 1.0194 -0.0023 0.0734  -0.0638 272 ALA D CB  
12339 N N   . GLU D 273 ? 1.0523 1.1190 1.2025 0.0048  0.0648  -0.0620 273 GLU D N   
12340 C CA  . GLU D 273 ? 1.0499 1.0921 1.1981 -0.0008 0.0622  -0.0572 273 GLU D CA  
12341 C C   . GLU D 273 ? 1.0492 1.1008 1.2009 -0.0018 0.0599  -0.0518 273 GLU D C   
12342 O O   . GLU D 273 ? 1.0607 1.1030 1.2094 -0.0119 0.0595  -0.0452 273 GLU D O   
12343 C CB  . GLU D 273 ? 1.0416 1.0576 1.1873 0.0060  0.0593  -0.0628 273 GLU D CB  
12344 C CG  . GLU D 273 ? 1.0762 1.0953 1.2245 0.0212  0.0560  -0.0699 273 GLU D CG  
12345 C CD  . GLU D 273 ? 1.1412 1.1638 1.2890 0.0292  0.0572  -0.0795 273 GLU D CD  
12346 O OE1 . GLU D 273 ? 1.1173 1.1634 1.2660 0.0283  0.0611  -0.0810 273 GLU D OE1 
12347 O OE2 . GLU D 273 ? 1.1584 1.1596 1.3032 0.0359  0.0539  -0.0856 273 GLU D OE2 
12348 N N   . LYS D 274 ? 0.9285 0.9997 1.0871 0.0092  0.0580  -0.0554 274 LYS D N   
12349 C CA  . LYS D 274 ? 0.8695 0.9532 1.0336 0.0106  0.0541  -0.0513 274 LYS D CA  
12350 C C   . LYS D 274 ? 0.8399 0.9510 1.0080 -0.0005 0.0572  -0.0455 274 LYS D C   
12351 O O   . LYS D 274 ? 0.8469 0.9628 1.0168 -0.0057 0.0539  -0.0399 274 LYS D O   
12352 C CB  . LYS D 274 ? 0.8738 0.9709 1.0466 0.0281  0.0502  -0.0587 274 LYS D CB  
12353 C CG  . LYS D 274 ? 0.8842 0.9531 1.0523 0.0396  0.0459  -0.0647 274 LYS D CG  
12354 C CD  . LYS D 274 ? 0.9406 0.9730 1.0979 0.0332  0.0419  -0.0590 274 LYS D CD  
12355 C CE  . LYS D 274 ? 0.9628 0.9929 1.1204 0.0363  0.0341  -0.0537 274 LYS D CE  
12356 N NZ  . LYS D 274 ? 0.9808 0.9717 1.1253 0.0347  0.0291  -0.0507 274 LYS D NZ  
12357 N N   . VAL D 275 ? 0.7705 0.9009 0.9393 -0.0044 0.0629  -0.0469 275 VAL D N   
12358 C CA  . VAL D 275 ? 0.7596 0.9098 0.9286 -0.0187 0.0658  -0.0399 275 VAL D CA  
12359 C C   . VAL D 275 ? 0.7567 0.8817 0.9171 -0.0321 0.0643  -0.0322 275 VAL D C   
12360 O O   . VAL D 275 ? 0.7492 0.8819 0.9101 -0.0425 0.0632  -0.0260 275 VAL D O   
12361 C CB  . VAL D 275 ? 0.7514 0.9192 0.9172 -0.0230 0.0720  -0.0414 275 VAL D CB  
12362 C CG1 . VAL D 275 ? 0.7593 0.9355 0.9200 -0.0413 0.0743  -0.0322 275 VAL D CG1 
12363 C CG2 . VAL D 275 ? 0.7466 0.9474 0.9219 -0.0124 0.0750  -0.0492 275 VAL D CG2 
12364 N N   . VAL D 276 ? 0.8607 0.9562 1.0138 -0.0321 0.0643  -0.0334 276 VAL D N   
12365 C CA  . VAL D 276 ? 0.8596 0.9325 1.0059 -0.0436 0.0638  -0.0281 276 VAL D CA  
12366 C C   . VAL D 276 ? 0.9185 0.9843 1.0644 -0.0455 0.0601  -0.0251 276 VAL D C   
12367 O O   . VAL D 276 ? 0.9120 0.9765 1.0545 -0.0568 0.0594  -0.0197 276 VAL D O   
12368 C CB  . VAL D 276 ? 0.8536 0.9003 0.9955 -0.0417 0.0645  -0.0319 276 VAL D CB  
12369 C CG1 . VAL D 276 ? 0.7935 0.8200 0.9304 -0.0523 0.0647  -0.0283 276 VAL D CG1 
12370 C CG2 . VAL D 276 ? 0.8770 0.9304 1.0180 -0.0390 0.0666  -0.0352 276 VAL D CG2 
12371 N N   . VAL D 277 ? 0.7940 0.8527 0.9414 -0.0346 0.0568  -0.0286 277 VAL D N   
12372 C CA  . VAL D 277 ? 0.7837 0.8340 0.9282 -0.0355 0.0518  -0.0252 277 VAL D CA  
12373 C C   . VAL D 277 ? 0.7877 0.8663 0.9391 -0.0379 0.0489  -0.0216 277 VAL D C   
12374 O O   . VAL D 277 ? 0.8323 0.9103 0.9796 -0.0494 0.0476  -0.0163 277 VAL D O   
12375 C CB  . VAL D 277 ? 0.8110 0.8468 0.9544 -0.0226 0.0475  -0.0291 277 VAL D CB  
12376 C CG1 . VAL D 277 ? 0.8065 0.8341 0.9449 -0.0230 0.0406  -0.0245 277 VAL D CG1 
12377 C CG2 . VAL D 277 ? 0.8762 0.8851 1.0131 -0.0232 0.0505  -0.0324 277 VAL D CG2 
12378 N N   . ALA D 278 ? 0.7753 0.8810 0.9379 -0.0276 0.0483  -0.0254 278 ALA D N   
12379 C CA  . ALA D 278 ? 0.7605 0.8985 0.9332 -0.0290 0.0456  -0.0234 278 ALA D CA  
12380 C C   . ALA D 278 ? 0.7803 0.9274 0.9501 -0.0473 0.0485  -0.0171 278 ALA D C   
12381 O O   . ALA D 278 ? 0.7942 0.9560 0.9675 -0.0536 0.0444  -0.0133 278 ALA D O   
12382 C CB  . ALA D 278 ? 0.7810 0.9508 0.9671 -0.0171 0.0478  -0.0302 278 ALA D CB  
12383 N N   . GLN D 279 ? 0.7763 0.9133 0.9390 -0.0560 0.0543  -0.0159 279 GLN D N   
12384 C CA  . GLN D 279 ? 0.7988 0.9393 0.9568 -0.0735 0.0558  -0.0096 279 GLN D CA  
12385 C C   . GLN D 279 ? 0.8468 0.9628 0.9956 -0.0823 0.0521  -0.0058 279 GLN D C   
12386 O O   . GLN D 279 ? 0.8174 0.9436 0.9661 -0.0929 0.0493  -0.0016 279 GLN D O   
12387 C CB  . GLN D 279 ? 0.7943 0.9269 0.9458 -0.0796 0.0610  -0.0088 279 GLN D CB  
12388 C CG  . GLN D 279 ? 0.8253 0.9673 0.9728 -0.0967 0.0620  -0.0023 279 GLN D CG  
12389 C CD  . GLN D 279 ? 0.8479 0.9699 0.9848 -0.1036 0.0642  0.0002  279 GLN D CD  
12390 O OE1 . GLN D 279 ? 0.8813 0.9750 1.0102 -0.1094 0.0624  0.0019  279 GLN D OE1 
12391 N NE2 . GLN D 279 ? 0.8063 0.9425 0.9427 -0.1025 0.0678  -0.0003 279 GLN D NE2 
12392 N N   . MET D 280 ? 0.8804 0.9653 1.0212 -0.0789 0.0524  -0.0078 280 MET D N   
12393 C CA  . MET D 280 ? 0.8992 0.9615 1.0301 -0.0864 0.0500  -0.0057 280 MET D CA  
12394 C C   . MET D 280 ? 0.9001 0.9740 1.0325 -0.0858 0.0433  -0.0033 280 MET D C   
12395 O O   . MET D 280 ? 0.8915 0.9610 1.0171 -0.0970 0.0405  0.0000  280 MET D O   
12396 C CB  . MET D 280 ? 0.8927 0.9263 1.0170 -0.0807 0.0517  -0.0095 280 MET D CB  
12397 C CG  . MET D 280 ? 0.9374 0.9640 1.0642 -0.0754 0.0563  -0.0136 280 MET D CG  
12398 S SD  . MET D 280 ? 0.9288 0.9241 1.0487 -0.0721 0.0581  -0.0179 280 MET D SD  
12399 C CE  . MET D 280 ? 0.8846 0.8687 1.0045 -0.0785 0.0631  -0.0203 280 MET D CE  
12400 N N   . CYS D 281 ? 0.8195 0.9066 0.9601 -0.0720 0.0397  -0.0055 281 CYS D N   
12401 C CA  . CYS D 281 ? 0.7935 0.8922 0.9371 -0.0683 0.0312  -0.0035 281 CYS D CA  
12402 C C   . CYS D 281 ? 0.7926 0.9237 0.9454 -0.0772 0.0291  -0.0006 281 CYS D C   
12403 O O   . CYS D 281 ? 0.8155 0.9456 0.9628 -0.0870 0.0240  0.0032  281 CYS D O   
12404 C CB  . CYS D 281 ? 0.7620 0.8668 0.9140 -0.0494 0.0275  -0.0076 281 CYS D CB  
12405 S SG  . CYS D 281 ? 0.8053 0.9281 0.9650 -0.0401 0.0152  -0.0061 281 CYS D SG  
12406 N N   . ILE D 282 ? 0.8413 1.0017 1.0069 -0.0757 0.0334  -0.0026 282 ILE D N   
12407 C CA  . ILE D 282 ? 0.8002 0.9946 0.9756 -0.0861 0.0323  0.0000  282 ILE D CA  
12408 C C   . ILE D 282 ? 0.8673 1.0471 1.0304 -0.1065 0.0335  0.0053  282 ILE D C   
12409 O O   . ILE D 282 ? 0.8755 1.0678 1.0398 -0.1168 0.0283  0.0084  282 ILE D O   
12410 C CB  . ILE D 282 ? 0.7546 0.9816 0.9430 -0.0835 0.0390  -0.0032 282 ILE D CB  
12411 C CG1 . ILE D 282 ? 0.7624 1.0111 0.9660 -0.0632 0.0366  -0.0100 282 ILE D CG1 
12412 C CG2 . ILE D 282 ? 0.7338 0.9921 0.9290 -0.0997 0.0397  0.0004  282 ILE D CG2 
12413 C CD1 . ILE D 282 ? 0.7445 1.0132 0.9553 -0.0575 0.0451  -0.0154 282 ILE D CD1 
12414 N N   . ILE D 283 ? 0.8620 1.0160 1.0138 -0.1124 0.0395  0.0058  283 ILE D N   
12415 C CA  . ILE D 283 ? 0.8776 1.0170 1.0184 -0.1308 0.0403  0.0099  283 ILE D CA  
12416 C C   . ILE D 283 ? 0.9475 1.0673 1.0779 -0.1363 0.0347  0.0109  283 ILE D C   
12417 O O   . ILE D 283 ? 0.9595 1.0795 1.0845 -0.1514 0.0319  0.0139  283 ILE D O   
12418 C CB  . ILE D 283 ? 0.9006 1.0138 1.0321 -0.1332 0.0461  0.0095  283 ILE D CB  
12419 C CG1 . ILE D 283 ? 0.8721 1.0039 1.0105 -0.1290 0.0512  0.0090  283 ILE D CG1 
12420 C CG2 . ILE D 283 ? 0.8986 0.9948 1.0188 -0.1508 0.0453  0.0132  283 ILE D CG2 
12421 C CD1 . ILE D 283 ? 0.8341 0.9463 0.9625 -0.1371 0.0546  0.0114  283 ILE D CD1 
12422 N N   . SER D 284 ? 0.9561 1.0562 1.0811 -0.1257 0.0331  0.0084  284 SER D N   
12423 C CA  . SER D 284 ? 0.9409 1.0206 1.0524 -0.1319 0.0286  0.0092  284 SER D CA  
12424 C C   . SER D 284 ? 0.9355 1.0375 1.0520 -0.1320 0.0193  0.0118  284 SER D C   
12425 O O   . SER D 284 ? 0.9704 1.0710 1.0793 -0.1449 0.0148  0.0139  284 SER D O   
12426 C CB  . SER D 284 ? 0.9037 0.9546 1.0057 -0.1229 0.0306  0.0062  284 SER D CB  
12427 O OG  . SER D 284 ? 0.9268 0.9524 1.0203 -0.1285 0.0376  0.0035  284 SER D OG  
12428 N N   . LYS D 285 ? 0.9049 1.0295 1.0353 -0.1177 0.0155  0.0110  285 LYS D N   
12429 C CA  . LYS D 285 ? 0.8879 1.0390 1.0269 -0.1168 0.0055  0.0129  285 LYS D CA  
12430 C C   . LYS D 285 ? 0.9069 1.0822 1.0517 -0.1336 0.0048  0.0152  285 LYS D C   
12431 O O   . LYS D 285 ? 0.8942 1.0783 1.0373 -0.1412 -0.0038 0.0175  285 LYS D O   
12432 C CB  . LYS D 285 ? 0.8163 0.9940 0.9740 -0.0980 0.0022  0.0101  285 LYS D CB  
12433 C CG  . LYS D 285 ? 0.7967 0.9490 0.9469 -0.0822 -0.0016 0.0089  285 LYS D CG  
12434 C CD  . LYS D 285 ? 0.7678 0.9440 0.9351 -0.0630 -0.0092 0.0062  285 LYS D CD  
12435 C CE  . LYS D 285 ? 0.7992 0.9461 0.9588 -0.0471 -0.0103 0.0041  285 LYS D CE  
12436 N NZ  . LYS D 285 ? 0.7987 0.9380 0.9557 -0.0341 -0.0244 0.0061  285 LYS D NZ  
12437 N N   . CYS D 286 ? 0.9771 1.1601 1.1260 -0.1414 0.0131  0.0151  286 CYS D N   
12438 C CA  . CYS D 286 ? 0.9924 1.1945 1.1442 -0.1601 0.0127  0.0181  286 CYS D CA  
12439 C C   . CYS D 286 ? 0.9789 1.1495 1.1108 -0.1765 0.0112  0.0200  286 CYS D C   
12440 O O   . CYS D 286 ? 0.9842 1.1657 1.1150 -0.1903 0.0051  0.0221  286 CYS D O   
12441 C CB  . CYS D 286 ? 1.0068 1.2239 1.1656 -0.1647 0.0216  0.0185  286 CYS D CB  
12442 S SG  . CYS D 286 ? 0.9782 1.2463 1.1630 -0.1512 0.0242  0.0150  286 CYS D SG  
12443 N N   . ASN D 287 ? 0.9484 1.0814 1.0655 -0.1755 0.0166  0.0184  287 ASN D N   
12444 C CA  . ASN D 287 ? 0.9662 1.0680 1.0646 -0.1887 0.0158  0.0181  287 ASN D CA  
12445 C C   . ASN D 287 ? 0.9261 1.0265 1.0166 -0.1913 0.0070  0.0183  287 ASN D C   
12446 O O   . ASN D 287 ? 0.8939 0.9912 0.9758 -0.2068 0.0025  0.0191  287 ASN D O   
12447 C CB  . ASN D 287 ? 0.9728 1.0387 1.0600 -0.1822 0.0226  0.0144  287 ASN D CB  
12448 C CG  . ASN D 287 ? 0.9764 1.0382 1.0677 -0.1815 0.0296  0.0144  287 ASN D CG  
12449 O OD1 . ASN D 287 ? 0.9664 1.0071 1.0545 -0.1730 0.0348  0.0111  287 ASN D OD1 
12450 N ND2 . ASN D 287 ? 0.9640 1.0441 1.0608 -0.1924 0.0294  0.0183  287 ASN D ND2 
12451 N N   . VAL D 288 ? 0.9031 1.0045 0.9952 -0.1765 0.0036  0.0177  288 VAL D N   
12452 C CA  . VAL D 288 ? 0.8876 0.9849 0.9695 -0.1775 -0.0060 0.0189  288 VAL D CA  
12453 C C   . VAL D 288 ? 0.9187 1.0506 1.0119 -0.1854 -0.0157 0.0216  288 VAL D C   
12454 O O   . VAL D 288 ? 0.9481 1.0752 1.0296 -0.1976 -0.0228 0.0224  288 VAL D O   
12455 C CB  . VAL D 288 ? 0.8686 0.9596 0.9504 -0.1593 -0.0087 0.0190  288 VAL D CB  
12456 C CG1 . VAL D 288 ? 0.8435 0.9406 0.9197 -0.1578 -0.0217 0.0220  288 VAL D CG1 
12457 C CG2 . VAL D 288 ? 0.8956 0.9490 0.9607 -0.1570 -0.0007 0.0162  288 VAL D CG2 
12458 N N   . ALA D 289 ? 0.8995 1.0681 1.0158 -0.1796 -0.0157 0.0222  289 ALA D N   
12459 C CA  . ALA D 289 ? 0.8521 1.0584 0.9823 -0.1885 -0.0237 0.0239  289 ALA D CA  
12460 C C   . ALA D 289 ? 0.8592 1.0673 0.9861 -0.2108 -0.0202 0.0250  289 ALA D C   
12461 O O   . ALA D 289 ? 0.8319 1.0708 0.9695 -0.2221 -0.0263 0.0264  289 ALA D O   
12462 C CB  . ALA D 289 ? 0.8418 1.0906 0.9995 -0.1749 -0.0239 0.0227  289 ALA D CB  
12463 N N   . GLY D 290 ? 0.9248 1.1003 1.0373 -0.2176 -0.0113 0.0244  290 GLY D N   
12464 C CA  . GLY D 290 ? 0.9587 1.1283 1.0645 -0.2388 -0.0092 0.0258  290 GLY D CA  
12465 C C   . GLY D 290 ? 0.9424 1.1492 1.0664 -0.2472 -0.0066 0.0286  290 GLY D C   
12466 O O   . GLY D 290 ? 0.9545 1.1688 1.0765 -0.2675 -0.0092 0.0308  290 GLY D O   
12467 N N   . LYS D 291 ? 0.9002 1.1299 1.0406 -0.2332 -0.0010 0.0282  291 LYS D N   
12468 C CA  . LYS D 291 ? 0.8626 1.1299 1.0197 -0.2397 0.0038  0.0300  291 LYS D CA  
12469 C C   . LYS D 291 ? 0.8879 1.1374 1.0390 -0.2374 0.0144  0.0310  291 LYS D C   
12470 O O   . LYS D 291 ? 0.9257 1.1484 1.0699 -0.2220 0.0178  0.0286  291 LYS D O   
12471 C CB  . LYS D 291 ? 0.8068 1.1201 0.9891 -0.2239 0.0013  0.0271  291 LYS D CB  
12472 C CG  . LYS D 291 ? 0.7471 1.0873 0.9396 -0.2280 -0.0102 0.0268  291 LYS D CG  
12473 C CD  . LYS D 291 ? 0.7193 1.1013 0.9374 -0.2085 -0.0131 0.0228  291 LYS D CD  
12474 C CE  . LYS D 291 ? 0.7324 1.1544 0.9675 -0.2141 -0.0246 0.0222  291 LYS D CE  
12475 N NZ  . LYS D 291 ? 0.8007 1.2605 1.0615 -0.1910 -0.0298 0.0172  291 LYS D NZ  
12476 N N   . PRO D 292 ? 0.8171 1.0802 0.9696 -0.2533 0.0193  0.0348  292 PRO D N   
12477 C CA  . PRO D 292 ? 0.8779 1.1198 1.0208 -0.2526 0.0276  0.0368  292 PRO D CA  
12478 C C   . PRO D 292 ? 0.9126 1.1728 1.0679 -0.2322 0.0338  0.0333  292 PRO D C   
12479 O O   . PRO D 292 ? 0.8877 1.1915 1.0623 -0.2262 0.0351  0.0309  292 PRO D O   
12480 C CB  . PRO D 292 ? 0.8521 1.1079 0.9923 -0.2771 0.0297  0.0429  292 PRO D CB  
12481 C CG  . PRO D 292 ? 0.8649 1.1381 1.0098 -0.2917 0.0222  0.0434  292 PRO D CG  
12482 C CD  . PRO D 292 ? 0.8206 1.1184 0.9820 -0.2739 0.0173  0.0380  292 PRO D CD  
12483 N N   . VAL D 293 ? 0.8736 1.1006 1.0177 -0.2222 0.0379  0.0324  293 VAL D N   
12484 C CA  . VAL D 293 ? 0.8715 1.1089 1.0240 -0.2034 0.0435  0.0286  293 VAL D CA  
12485 C C   . VAL D 293 ? 0.9002 1.1200 1.0408 -0.2087 0.0496  0.0319  293 VAL D C   
12486 O O   . VAL D 293 ? 0.9258 1.1087 1.0499 -0.2178 0.0481  0.0353  293 VAL D O   
12487 C CB  . VAL D 293 ? 0.8836 1.0980 1.0349 -0.1836 0.0409  0.0234  293 VAL D CB  
12488 C CG1 . VAL D 293 ? 0.9044 1.0709 1.0370 -0.1868 0.0405  0.0241  293 VAL D CG1 
12489 C CG2 . VAL D 293 ? 0.8696 1.0966 1.0308 -0.1638 0.0453  0.0185  293 VAL D CG2 
12490 N N   . ILE D 294 ? 0.9170 1.1636 1.0658 -0.2026 0.0559  0.0305  294 ILE D N   
12491 C CA  . ILE D 294 ? 0.9116 1.1496 1.0488 -0.2096 0.0613  0.0346  294 ILE D CA  
12492 C C   . ILE D 294 ? 0.9418 1.1782 1.0813 -0.1899 0.0658  0.0292  294 ILE D C   
12493 O O   . ILE D 294 ? 0.9493 1.2138 1.1043 -0.1750 0.0679  0.0225  294 ILE D O   
12494 C CB  . ILE D 294 ? 0.8904 1.1666 1.0316 -0.2276 0.0657  0.0390  294 ILE D CB  
12495 C CG1 . ILE D 294 ? 0.8956 1.1823 1.0400 -0.2454 0.0606  0.0424  294 ILE D CG1 
12496 C CG2 . ILE D 294 ? 0.9514 1.2122 1.0747 -0.2397 0.0696  0.0458  294 ILE D CG2 
12497 C CD1 . ILE D 294 ? 0.9261 1.2508 1.0744 -0.2667 0.0651  0.0471  294 ILE D CD1 
12498 N N   . CYS D 295 ? 0.9683 1.1723 1.0926 -0.1901 0.0665  0.0318  295 CYS D N   
12499 C CA  . CYS D 295 ? 0.9784 1.1795 1.1019 -0.1751 0.0704  0.0275  295 CYS D CA  
12500 C C   . CYS D 295 ? 1.0346 1.2516 1.1497 -0.1854 0.0757  0.0319  295 CYS D C   
12501 O O   . CYS D 295 ? 1.0232 1.2231 1.1227 -0.2027 0.0740  0.0405  295 CYS D O   
12502 C CB  . CYS D 295 ? 0.9670 1.1237 1.0805 -0.1672 0.0668  0.0264  295 CYS D CB  
12503 S SG  . CYS D 295 ? 0.9092 1.0585 1.0342 -0.1472 0.0648  0.0177  295 CYS D SG  
12504 N N   . ALA D 296 ? 1.1211 1.3667 1.2443 -0.1742 0.0816  0.0258  296 ALA D N   
12505 C CA  . ALA D 296 ? 1.1304 1.4104 1.2514 -0.1855 0.0887  0.0281  296 ALA D CA  
12506 C C   . ALA D 296 ? 1.1696 1.4455 1.2786 -0.1804 0.0929  0.0269  296 ALA D C   
12507 O O   . ALA D 296 ? 1.1662 1.4436 1.2588 -0.1969 0.0957  0.0345  296 ALA D O   
12508 C CB  . ALA D 296 ? 1.1088 1.4385 1.2529 -0.1786 0.0932  0.0203  296 ALA D CB  
12509 N N   . THR D 297 ? 1.0198 1.2916 1.1349 -0.1591 0.0934  0.0176  297 THR D N   
12510 C CA  . THR D 297 ? 0.9816 1.2595 1.0875 -0.1538 0.0982  0.0143  297 THR D CA  
12511 C C   . THR D 297 ? 0.9719 1.2050 1.0608 -0.1517 0.0921  0.0182  297 THR D C   
12512 O O   . THR D 297 ? 1.0048 1.2050 1.0923 -0.1519 0.0852  0.0215  297 THR D O   
12513 C CB  . THR D 297 ? 0.9508 1.2509 1.0731 -0.1319 0.1017  0.0008  297 THR D CB  
12514 O OG1 . THR D 297 ? 0.9243 1.2613 1.0666 -0.1303 0.1043  -0.0034 297 THR D OG1 
12515 C CG2 . THR D 297 ? 1.0316 1.3524 1.1453 -0.1306 0.1092  -0.0036 297 THR D CG2 
12516 N N   . GLN D 298 ? 0.9739 1.2070 1.0499 -0.1500 0.0946  0.0172  298 GLN D N   
12517 C CA  . GLN D 298 ? 0.9495 1.1460 1.0141 -0.1422 0.0883  0.0174  298 GLN D CA  
12518 C C   . GLN D 298 ? 0.9316 1.0877 0.9886 -0.1493 0.0794  0.0257  298 GLN D C   
12519 O O   . GLN D 298 ? 0.9130 1.0421 0.9739 -0.1376 0.0741  0.0218  298 GLN D O   
12520 C CB  . GLN D 298 ? 0.8970 1.0901 0.9748 -0.1197 0.0879  0.0049  298 GLN D CB  
12521 C CG  . GLN D 298 ? 0.8661 1.0970 0.9585 -0.1083 0.0953  -0.0060 298 GLN D CG  
12522 C CD  . GLN D 298 ? 0.8696 1.0907 0.9757 -0.0874 0.0929  -0.0170 298 GLN D CD  
12523 O OE1 . GLN D 298 ? 0.9273 1.1228 1.0385 -0.0836 0.0874  -0.0159 298 GLN D OE1 
12524 N NE2 . GLN D 298 ? 0.8532 1.0936 0.9639 -0.0744 0.0973  -0.0278 298 GLN D NE2 
12525 N N   . MET D 299 ? 0.8660 1.0176 0.9122 -0.1687 0.0779  0.0365  299 MET D N   
12526 C CA  . MET D 299 ? 0.9265 1.0391 0.9664 -0.1743 0.0692  0.0430  299 MET D CA  
12527 C C   . MET D 299 ? 0.9490 1.0283 0.9723 -0.1728 0.0617  0.0472  299 MET D C   
12528 O O   . MET D 299 ? 0.9394 1.0014 0.9688 -0.1573 0.0580  0.0404  299 MET D O   
12529 C CB  . MET D 299 ? 0.9584 1.0735 0.9915 -0.1958 0.0688  0.0528  299 MET D CB  
12530 C CG  . MET D 299 ? 1.0037 1.1359 1.0543 -0.1973 0.0710  0.0494  299 MET D CG  
12531 S SD  . MET D 299 ? 0.9595 1.0754 1.0285 -0.1767 0.0679  0.0389  299 MET D SD  
12532 C CE  . MET D 299 ? 0.9200 0.9912 0.9770 -0.1878 0.0591  0.0457  299 MET D CE  
12533 N N   . LEU D 300 ? 1.0017 1.0705 1.0039 -0.1895 0.0585  0.0586  300 LEU D N   
12534 C CA  . LEU D 300 ? 1.0443 1.0809 1.0292 -0.1879 0.0494  0.0635  300 LEU D CA  
12535 C C   . LEU D 300 ? 1.0424 1.0989 1.0108 -0.1938 0.0535  0.0667  300 LEU D C   
12536 O O   . LEU D 300 ? 1.0751 1.1179 1.0194 -0.2090 0.0491  0.0785  300 LEU D O   
12537 C CB  . LEU D 300 ? 1.0542 1.0547 1.0244 -0.2015 0.0398  0.0747  300 LEU D CB  
12538 C CG  . LEU D 300 ? 0.9742 0.9519 0.9588 -0.1947 0.0353  0.0700  300 LEU D CG  
12539 C CD1 . LEU D 300 ? 1.0399 0.9753 1.0080 -0.2031 0.0235  0.0791  300 LEU D CD1 
12540 C CD2 . LEU D 300 ? 0.9699 0.9446 0.9720 -0.1725 0.0350  0.0577  300 LEU D CD2 
12541 N N   . GLU D 301 ? 0.9958 1.0837 0.9758 -0.1821 0.0620  0.0561  301 GLU D N   
12542 C CA  . GLU D 301 ? 1.0380 1.1567 1.0050 -0.1905 0.0701  0.0574  301 GLU D CA  
12543 C C   . GLU D 301 ? 1.0678 1.1657 1.0084 -0.1940 0.0632  0.0640  301 GLU D C   
12544 O O   . GLU D 301 ? 1.0951 1.1999 1.0127 -0.2119 0.0653  0.0737  301 GLU D O   
12545 C CB  . GLU D 301 ? 1.0271 1.1826 1.0137 -0.1752 0.0801  0.0427  301 GLU D CB  
12546 C CG  . GLU D 301 ? 1.1293 1.3281 1.1111 -0.1853 0.0920  0.0416  301 GLU D CG  
12547 C CD  . GLU D 301 ? 1.2210 1.4511 1.2186 -0.1670 0.1001  0.0256  301 GLU D CD  
12548 O OE1 . GLU D 301 ? 1.1155 1.3445 1.1357 -0.1501 0.0991  0.0162  301 GLU D OE1 
12549 O OE2 . GLU D 301 ? 1.3138 1.5708 1.3004 -0.1709 0.1081  0.0225  301 GLU D OE2 
12550 N N   . SER D 302 ? 1.0924 1.1633 1.0348 -0.1784 0.0539  0.0597  302 SER D N   
12551 C CA  . SER D 302 ? 1.0938 1.1446 1.0114 -0.1806 0.0453  0.0659  302 SER D CA  
12552 C C   . SER D 302 ? 1.1382 1.1612 1.0307 -0.1999 0.0365  0.0830  302 SER D C   
12553 O O   . SER D 302 ? 1.2110 1.2213 1.0763 -0.2074 0.0303  0.0915  302 SER D O   
12554 C CB  . SER D 302 ? 1.0883 1.1120 1.0140 -0.1620 0.0343  0.0594  302 SER D CB  
12555 O OG  . SER D 302 ? 1.0782 1.0742 1.0181 -0.1568 0.0267  0.0598  302 SER D OG  
12556 N N   . MET D 303 ? 1.1039 1.1153 1.0024 -0.2088 0.0353  0.0886  303 MET D N   
12557 C CA  . MET D 303 ? 1.1295 1.1091 1.0031 -0.2268 0.0255  0.1047  303 MET D CA  
12558 C C   . MET D 303 ? 1.1727 1.1756 1.0259 -0.2515 0.0344  0.1147  303 MET D C   
12559 O O   . MET D 303 ? 1.2126 1.1914 1.0424 -0.2711 0.0278  0.1296  303 MET D O   
12560 C CB  . MET D 303 ? 1.1258 1.0779 1.0127 -0.2257 0.0190  0.1056  303 MET D CB  
12561 C CG  . MET D 303 ? 1.1554 1.0597 1.0205 -0.2336 0.0032  0.1183  303 MET D CG  
12562 S SD  . MET D 303 ? 1.1904 1.0619 1.0746 -0.2259 -0.0046 0.1142  303 MET D SD  
12563 C CE  . MET D 303 ? 1.2115 1.0438 1.0647 -0.2503 -0.0156 0.1328  303 MET D CE  
12564 N N   . THR D 304 ? 1.1350 1.1845 0.9964 -0.2508 0.0491  0.1063  304 THR D N   
12565 C CA  . THR D 304 ? 1.1487 1.2253 0.9892 -0.2733 0.0586  0.1142  304 THR D CA  
12566 C C   . THR D 304 ? 1.2113 1.2664 1.0150 -0.2825 0.0509  0.1252  304 THR D C   
12567 O O   . THR D 304 ? 1.2589 1.3099 1.0346 -0.3073 0.0513  0.1396  304 THR D O   
12568 C CB  . THR D 304 ? 1.1300 1.2615 0.9885 -0.2666 0.0753  0.1002  304 THR D CB  
12569 O OG1 . THR D 304 ? 1.1233 1.2677 1.0170 -0.2510 0.0787  0.0883  304 THR D OG1 
12570 C CG2 . THR D 304 ? 1.1211 1.2870 0.9671 -0.2916 0.0873  0.1068  304 THR D CG2 
12571 N N   . THR D 305 ? 1.2184 1.2590 1.0203 -0.2638 0.0434  0.1191  305 THR D N   
12572 C CA  . THR D 305 ? 1.2670 1.2864 1.0333 -0.2706 0.0342  0.1291  305 THR D CA  
12573 C C   . THR D 305 ? 1.2740 1.2428 1.0346 -0.2586 0.0136  0.1338  305 THR D C   
12574 O O   . THR D 305 ? 1.3263 1.2661 1.0537 -0.2692 0.0017  0.1476  305 THR D O   
12575 C CB  . THR D 305 ? 1.2548 1.3069 1.0175 -0.2617 0.0431  0.1177  305 THR D CB  
12576 O OG1 . THR D 305 ? 1.2880 1.3396 1.0786 -0.2345 0.0404  0.1018  305 THR D OG1 
12577 C CG2 . THR D 305 ? 1.2563 1.3613 1.0253 -0.2717 0.0635  0.1111  305 THR D CG2 
12578 N N   . ASN D 306 ? 1.2507 1.2075 1.0413 -0.2385 0.0088  0.1238  306 ASN D N   
12579 C CA  . ASN D 306 ? 1.2238 1.1362 1.0108 -0.2273 -0.0104 0.1274  306 ASN D CA  
12580 C C   . ASN D 306 ? 1.2613 1.1422 1.0544 -0.2323 -0.0181 0.1344  306 ASN D C   
12581 O O   . ASN D 306 ? 1.2698 1.1671 1.0791 -0.2384 -0.0077 0.1316  306 ASN D O   
12582 C CB  . ASN D 306 ? 1.2140 1.1315 1.0291 -0.2008 -0.0122 0.1106  306 ASN D CB  
12583 C CG  . ASN D 306 ? 1.2492 1.1996 1.0619 -0.1947 -0.0032 0.1008  306 ASN D CG  
12584 O OD1 . ASN D 306 ? 1.3485 1.2900 1.1393 -0.1940 -0.0115 0.1039  306 ASN D OD1 
12585 N ND2 . ASN D 306 ? 1.2093 1.1977 1.0427 -0.1907 0.0133  0.0889  306 ASN D ND2 
12586 N N   . PRO D 307 ? 1.2782 1.1132 1.0573 -0.2307 -0.0369 0.1435  307 PRO D N   
12587 C CA  . PRO D 307 ? 1.2787 1.0801 1.0602 -0.2362 -0.0449 0.1500  307 PRO D CA  
12588 C C   . PRO D 307 ? 1.2230 1.0181 1.0409 -0.2155 -0.0462 0.1358  307 PRO D C   
12589 O O   . PRO D 307 ? 1.2165 0.9828 1.0377 -0.2178 -0.0531 0.1388  307 PRO D O   
12590 C CB  . PRO D 307 ? 1.3452 1.0994 1.0950 -0.2412 -0.0657 0.1651  307 PRO D CB  
12591 C CG  . PRO D 307 ? 1.3689 1.1284 1.1174 -0.2246 -0.0722 0.1592  307 PRO D CG  
12592 C CD  . PRO D 307 ? 1.3143 1.1258 1.0727 -0.2240 -0.0525 0.1485  307 PRO D CD  
12593 N N   . ARG D 308 ? 1.2505 1.0711 1.0939 -0.1965 -0.0395 0.1202  308 ARG D N   
12594 C CA  . ARG D 308 ? 1.2038 1.0220 1.0806 -0.1772 -0.0394 0.1059  308 ARG D CA  
12595 C C   . ARG D 308 ? 1.1929 1.0537 1.0931 -0.1694 -0.0226 0.0921  308 ARG D C   
12596 O O   . ARG D 308 ? 1.1709 1.0572 1.0655 -0.1683 -0.0163 0.0893  308 ARG D O   
12597 C CB  . ARG D 308 ? 1.1503 0.9448 1.0329 -0.1587 -0.0548 0.1012  308 ARG D CB  
12598 N N   . PRO D 309 ? 1.1120 0.9801 1.0366 -0.1641 -0.0154 0.0835  309 PRO D N   
12599 C CA  . PRO D 309 ? 1.0721 0.9761 1.0186 -0.1553 -0.0014 0.0707  309 PRO D CA  
12600 C C   . PRO D 309 ? 1.0365 0.9372 1.0034 -0.1346 -0.0047 0.0578  309 PRO D C   
12601 O O   . PRO D 309 ? 1.0433 0.9167 1.0127 -0.1267 -0.0167 0.0573  309 PRO D O   
12602 C CB  . PRO D 309 ? 1.0576 0.9668 1.0172 -0.1615 0.0058  0.0694  309 PRO D CB  
12603 C CG  . PRO D 309 ? 1.1241 0.9943 1.0748 -0.1680 -0.0058 0.0773  309 PRO D CG  
12604 C CD  . PRO D 309 ? 1.1237 0.9670 1.0531 -0.1686 -0.0196 0.0860  309 PRO D CD  
12605 N N   . THR D 310 ? 1.0449 0.9742 1.0266 -0.1260 0.0056  0.0470  310 THR D N   
12606 C CA  . THR D 310 ? 0.9923 0.9208 0.9943 -0.1086 0.0042  0.0342  310 THR D CA  
12607 C C   . THR D 310 ? 1.0478 0.9688 1.0710 -0.1036 0.0069  0.0278  310 THR D C   
12608 O O   . THR D 310 ? 1.0743 1.0020 1.0997 -0.1115 0.0137  0.0301  310 THR D O   
12609 C CB  . THR D 310 ? 0.9742 0.9320 0.9820 -0.1018 0.0134  0.0250  310 THR D CB  
12610 O OG1 . THR D 310 ? 0.9450 0.9223 0.9681 -0.1006 0.0249  0.0191  310 THR D OG1 
12611 C CG2 . THR D 310 ? 1.0596 1.0321 1.0442 -0.1110 0.0154  0.0316  310 THR D CG2 
12612 N N   . ARG D 311 ? 1.0283 0.9364 1.0671 -0.0911 0.0016  0.0192  311 ARG D N   
12613 C CA  . ARG D 311 ? 0.9971 0.8979 1.0543 -0.0874 0.0049  0.0126  311 ARG D CA  
12614 C C   . ARG D 311 ? 0.9715 0.8953 1.0394 -0.0870 0.0176  0.0067  311 ARG D C   
12615 O O   . ARG D 311 ? 0.9830 0.9059 1.0554 -0.0919 0.0223  0.0071  311 ARG D O   
12616 C CB  . ARG D 311 ? 0.9958 0.8840 1.0698 -0.0746 -0.0013 0.0030  311 ARG D CB  
12617 C CG  . ARG D 311 ? 0.9472 0.8302 1.0379 -0.0722 0.0038  -0.0044 311 ARG D CG  
12618 C CD  . ARG D 311 ? 0.9572 0.8411 1.0684 -0.0604 0.0036  -0.0169 311 ARG D CD  
12619 N NE  . ARG D 311 ? 0.9802 0.8841 1.0963 -0.0562 0.0095  -0.0224 311 ARG D NE  
12620 C CZ  . ARG D 311 ? 0.9718 0.8907 1.0912 -0.0578 0.0201  -0.0253 311 ARG D CZ  
12621 N NH1 . ARG D 311 ? 0.9587 0.8789 1.0752 -0.0648 0.0263  -0.0217 311 ARG D NH1 
12622 N NH2 . ARG D 311 ? 0.9692 0.9010 1.0944 -0.0522 0.0236  -0.0320 311 ARG D NH2 
12623 N N   . ALA D 312 ? 1.0254 0.9685 1.0965 -0.0809 0.0224  0.0011  312 ALA D N   
12624 C CA  . ALA D 312 ? 0.9907 0.9539 1.0707 -0.0794 0.0328  -0.0040 312 ALA D CA  
12625 C C   . ALA D 312 ? 1.0297 1.0069 1.1011 -0.0907 0.0381  0.0037  312 ALA D C   
12626 O O   . ALA D 312 ? 1.0376 1.0270 1.1176 -0.0906 0.0447  0.0009  312 ALA D O   
12627 C CB  . ALA D 312 ? 0.9381 0.9171 1.0206 -0.0708 0.0358  -0.0114 312 ALA D CB  
12628 N N   . GLU D 313 ? 0.9364 0.9130 0.9904 -0.1011 0.0349  0.0136  313 GLU D N   
12629 C CA  . GLU D 313 ? 0.9191 0.9088 0.9659 -0.1145 0.0397  0.0213  313 GLU D CA  
12630 C C   . GLU D 313 ? 0.9128 0.8843 0.9625 -0.1212 0.0372  0.0247  313 GLU D C   
12631 O O   . GLU D 313 ? 0.9122 0.8966 0.9660 -0.1278 0.0425  0.0257  313 GLU D O   
12632 C CB  . GLU D 313 ? 0.9503 0.9433 0.9756 -0.1264 0.0374  0.0315  313 GLU D CB  
12633 C CG  . GLU D 313 ? 0.9673 0.9907 0.9883 -0.1251 0.0446  0.0286  313 GLU D CG  
12634 C CD  . GLU D 313 ? 1.0002 1.0219 0.9968 -0.1357 0.0411  0.0379  313 GLU D CD  
12635 O OE1 . GLU D 313 ? 1.0120 1.0041 0.9975 -0.1372 0.0303  0.0439  313 GLU D OE1 
12636 O OE2 . GLU D 313 ? 0.9916 1.0412 0.9797 -0.1425 0.0489  0.0389  313 GLU D OE2 
12637 N N   . VAL D 314 ? 0.9664 0.9084 1.0138 -0.1195 0.0285  0.0258  314 VAL D N   
12638 C CA  . VAL D 314 ? 0.9845 0.9060 1.0339 -0.1246 0.0258  0.0271  314 VAL D CA  
12639 C C   . VAL D 314 ? 0.9650 0.8928 1.0319 -0.1179 0.0322  0.0175  314 VAL D C   
12640 O O   . VAL D 314 ? 0.9667 0.8970 1.0343 -0.1257 0.0353  0.0190  314 VAL D O   
12641 C CB  . VAL D 314 ? 1.0133 0.9022 1.0587 -0.1209 0.0145  0.0281  314 VAL D CB  
12642 C CG1 . VAL D 314 ? 0.9967 0.8636 1.0451 -0.1244 0.0121  0.0268  314 VAL D CG1 
12643 C CG2 . VAL D 314 ? 1.0584 0.9378 1.0821 -0.1299 0.0069  0.0399  314 VAL D CG2 
12644 N N   . THR D 315 ? 0.9576 0.8881 1.0375 -0.1046 0.0341  0.0078  315 THR D N   
12645 C CA  . THR D 315 ? 0.9453 0.8797 1.0382 -0.1004 0.0401  0.0001  315 THR D CA  
12646 C C   . THR D 315 ? 0.9206 0.8793 1.0139 -0.1045 0.0468  0.0020  315 THR D C   
12647 O O   . THR D 315 ? 0.8912 0.8506 0.9876 -0.1085 0.0496  0.0012  315 THR D O   
12648 C CB  . THR D 315 ? 0.9359 0.8703 1.0419 -0.0876 0.0418  -0.0103 315 THR D CB  
12649 O OG1 . THR D 315 ? 0.9637 0.9148 1.0691 -0.0823 0.0433  -0.0113 315 THR D OG1 
12650 C CG2 . THR D 315 ? 0.9261 0.8402 1.0375 -0.0821 0.0357  -0.0148 315 THR D CG2 
12651 N N   . ASP D 316 ? 0.8896 0.8690 0.9792 -0.1040 0.0489  0.0043  316 ASP D N   
12652 C CA  . ASP D 316 ? 0.8748 0.8805 0.9669 -0.1068 0.0547  0.0052  316 ASP D CA  
12653 C C   . ASP D 316 ? 0.8577 0.8645 0.9450 -0.1207 0.0544  0.0122  316 ASP D C   
12654 O O   . ASP D 316 ? 0.8056 0.8254 0.8994 -0.1221 0.0574  0.0110  316 ASP D O   
12655 C CB  . ASP D 316 ? 0.9091 0.9375 0.9962 -0.1060 0.0572  0.0066  316 ASP D CB  
12656 C CG  . ASP D 316 ? 0.9294 0.9884 1.0196 -0.1110 0.0628  0.0083  316 ASP D CG  
12657 O OD1 . ASP D 316 ? 0.9374 1.0015 1.0377 -0.1082 0.0644  0.0052  316 ASP D OD1 
12658 O OD2 . ASP D 316 ? 0.8867 0.9649 0.9691 -0.1182 0.0652  0.0127  316 ASP D OD2 
12659 N N   . VAL D 317 ? 0.8742 0.8677 0.9490 -0.1318 0.0499  0.0201  317 VAL D N   
12660 C CA  . VAL D 317 ? 0.8715 0.8629 0.9399 -0.1471 0.0488  0.0270  317 VAL D CA  
12661 C C   . VAL D 317 ? 0.8485 0.8198 0.9216 -0.1465 0.0470  0.0228  317 VAL D C   
12662 O O   . VAL D 317 ? 0.8488 0.8295 0.9246 -0.1530 0.0489  0.0232  317 VAL D O   
12663 C CB  . VAL D 317 ? 0.8911 0.8671 0.9422 -0.1595 0.0432  0.0368  317 VAL D CB  
12664 C CG1 . VAL D 317 ? 0.8604 0.8236 0.9043 -0.1752 0.0402  0.0428  317 VAL D CG1 
12665 C CG2 . VAL D 317 ? 0.9384 0.9405 0.9825 -0.1645 0.0470  0.0417  317 VAL D CG2 
12666 N N   . ALA D 318 ? 0.8901 0.8347 0.9641 -0.1392 0.0432  0.0184  318 ALA D N   
12667 C CA  . ALA D 318 ? 0.8798 0.8054 0.9578 -0.1381 0.0426  0.0126  318 ALA D CA  
12668 C C   . ALA D 318 ? 0.8294 0.7704 0.9174 -0.1328 0.0486  0.0064  318 ALA D C   
12669 O O   . ALA D 318 ? 0.8344 0.7748 0.9212 -0.1394 0.0494  0.0061  318 ALA D O   
12670 C CB  . ALA D 318 ? 0.9074 0.8089 0.9888 -0.1284 0.0387  0.0066  318 ALA D CB  
12671 N N   . ASN D 319 ? 0.8697 0.8237 0.9660 -0.1213 0.0520  0.0018  319 ASN D N   
12672 C CA  . ASN D 319 ? 0.8277 0.7945 0.9313 -0.1158 0.0563  -0.0028 319 ASN D CA  
12673 C C   . ASN D 319 ? 0.8456 0.8327 0.9480 -0.1237 0.0570  0.0021  319 ASN D C   
12674 O O   . ASN D 319 ? 0.9226 0.9104 1.0264 -0.1249 0.0577  0.0003  319 ASN D O   
12675 C CB  . ASN D 319 ? 0.8173 0.7956 0.9276 -0.1038 0.0586  -0.0069 319 ASN D CB  
12676 C CG  . ASN D 319 ? 0.8281 0.8125 0.9447 -0.0969 0.0617  -0.0119 319 ASN D CG  
12677 O OD1 . ASN D 319 ? 0.8472 0.8511 0.9661 -0.0952 0.0626  -0.0104 319 ASN D OD1 
12678 N ND2 . ASN D 319 ? 0.8429 0.8109 0.9626 -0.0923 0.0630  -0.0181 319 ASN D ND2 
12679 N N   . ALA D 320 ? 0.9341 0.9394 1.0338 -0.1297 0.0568  0.0082  320 ALA D N   
12680 C CA  . ALA D 320 ? 0.9095 0.9374 1.0103 -0.1385 0.0572  0.0123  320 ALA D CA  
12681 C C   . ALA D 320 ? 0.9727 0.9856 1.0676 -0.1504 0.0542  0.0145  320 ALA D C   
12682 O O   . ALA D 320 ? 0.9841 1.0097 1.0820 -0.1541 0.0537  0.0146  320 ALA D O   
12683 C CB  . ALA D 320 ? 0.8908 0.9396 0.9883 -0.1465 0.0582  0.0186  320 ALA D CB  
12684 N N   . VAL D 321 ? 0.8439 0.8293 0.9299 -0.1562 0.0512  0.0158  321 VAL D N   
12685 C CA  . VAL D 321 ? 0.8313 0.7988 0.9101 -0.1672 0.0481  0.0163  321 VAL D CA  
12686 C C   . VAL D 321 ? 0.8774 0.8331 0.9592 -0.1601 0.0498  0.0083  321 VAL D C   
12687 O O   . VAL D 321 ? 0.9065 0.8635 0.9855 -0.1669 0.0488  0.0078  321 VAL D O   
12688 C CB  . VAL D 321 ? 0.8404 0.7794 0.9086 -0.1740 0.0436  0.0193  321 VAL D CB  
12689 C CG1 . VAL D 321 ? 0.8822 0.7969 0.9434 -0.1818 0.0405  0.0165  321 VAL D CG1 
12690 C CG2 . VAL D 321 ? 0.8519 0.8013 0.9126 -0.1861 0.0416  0.0291  321 VAL D CG2 
12691 N N   . PHE D 322 ? 0.8504 0.7948 0.9370 -0.1476 0.0521  0.0018  322 PHE D N   
12692 C CA  . PHE D 322 ? 0.8677 0.8030 0.9562 -0.1420 0.0551  -0.0057 322 PHE D CA  
12693 C C   . PHE D 322 ? 0.8950 0.8509 0.9861 -0.1407 0.0561  -0.0045 322 PHE D C   
12694 O O   . PHE D 322 ? 0.9267 0.8774 1.0131 -0.1441 0.0561  -0.0067 322 PHE D O   
12695 C CB  . PHE D 322 ? 0.8297 0.7563 0.9251 -0.1296 0.0580  -0.0123 322 PHE D CB  
12696 C CG  . PHE D 322 ? 0.8512 0.7558 0.9459 -0.1289 0.0561  -0.0157 322 PHE D CG  
12697 C CD1 . PHE D 322 ? 0.8865 0.7721 0.9743 -0.1364 0.0541  -0.0177 322 PHE D CD1 
12698 C CD2 . PHE D 322 ? 0.8482 0.7509 0.9488 -0.1204 0.0549  -0.0169 322 PHE D CD2 
12699 C CE1 . PHE D 322 ? 0.8964 0.7606 0.9844 -0.1339 0.0508  -0.0212 322 PHE D CE1 
12700 C CE2 . PHE D 322 ? 0.8599 0.7428 0.9606 -0.1185 0.0510  -0.0195 322 PHE D CE2 
12701 C CZ  . PHE D 322 ? 0.8413 0.7045 0.9364 -0.1246 0.0489  -0.0219 322 PHE D CZ  
12702 N N   . ASN D 323 ? 0.8646 0.8435 0.9624 -0.1353 0.0563  -0.0013 323 ASN D N   
12703 C CA  . ASN D 323 ? 0.8558 0.8562 0.9585 -0.1314 0.0557  -0.0003 323 ASN D CA  
12704 C C   . ASN D 323 ? 0.8459 0.8551 0.9448 -0.1427 0.0520  0.0034  323 ASN D C   
12705 O O   . ASN D 323 ? 0.8702 0.8933 0.9721 -0.1393 0.0498  0.0037  323 ASN D O   
12706 C CB  . ASN D 323 ? 0.8938 0.9187 1.0047 -0.1251 0.0567  0.0017  323 ASN D CB  
12707 C CG  . ASN D 323 ? 0.9162 0.9398 1.0328 -0.1102 0.0591  -0.0035 323 ASN D CG  
12708 O OD1 . ASN D 323 ? 0.9444 0.9490 1.0591 -0.1055 0.0602  -0.0080 323 ASN D OD1 
12709 N ND2 . ASN D 323 ? 0.8998 0.9431 1.0223 -0.1039 0.0603  -0.0035 323 ASN D ND2 
12710 N N   . GLY D 324 ? 0.8954 0.8968 0.9875 -0.1559 0.0502  0.0064  324 GLY D N   
12711 C CA  . GLY D 324 ? 0.9289 0.9372 1.0166 -0.1689 0.0461  0.0096  324 GLY D CA  
12712 C C   . GLY D 324 ? 0.9454 0.9789 1.0369 -0.1794 0.0443  0.0161  324 GLY D C   
12713 O O   . GLY D 324 ? 0.9571 1.0008 1.0470 -0.1910 0.0404  0.0187  324 GLY D O   
12714 N N   . ALA D 325 ? 0.9189 0.9630 1.0146 -0.1771 0.0471  0.0187  325 ALA D N   
12715 C CA  . ALA D 325 ? 0.9151 0.9885 1.0151 -0.1871 0.0471  0.0244  325 ALA D CA  
12716 C C   . ALA D 325 ? 0.9629 1.0245 1.0520 -0.2072 0.0438  0.0298  325 ALA D C   
12717 O O   . ALA D 325 ? 0.9606 0.9890 1.0380 -0.2112 0.0424  0.0301  325 ALA D O   
12718 C CB  . ALA D 325 ? 0.9057 0.9898 1.0089 -0.1806 0.0514  0.0255  325 ALA D CB  
12719 N N   . ASP D 326 ? 0.9651 1.0542 1.0587 -0.2198 0.0421  0.0336  326 ASP D N   
12720 C CA  . ASP D 326 ? 0.9969 1.0758 1.0795 -0.2412 0.0388  0.0393  326 ASP D CA  
12721 C C   . ASP D 326 ? 0.9865 1.0624 1.0619 -0.2494 0.0411  0.0457  326 ASP D C   
12722 O O   . ASP D 326 ? 0.9707 1.0125 1.0310 -0.2583 0.0380  0.0490  326 ASP D O   
12723 C CB  . ASP D 326 ? 0.9600 1.0711 1.0501 -0.2544 0.0359  0.0414  326 ASP D CB  
12724 C CG  . ASP D 326 ? 0.9942 1.1001 1.0851 -0.2509 0.0309  0.0366  326 ASP D CG  
12725 O OD1 . ASP D 326 ? 1.0567 1.1301 1.1391 -0.2423 0.0305  0.0320  326 ASP D OD1 
12726 O OD2 . ASP D 326 ? 1.0210 1.1542 1.1197 -0.2588 0.0271  0.0373  326 ASP D OD2 
12727 N N   . CYS D 327 ? 1.0123 1.1226 1.0972 -0.2461 0.0462  0.0473  327 CYS D N   
12728 C CA  . CYS D 327 ? 1.0229 1.1370 1.0995 -0.2564 0.0491  0.0542  327 CYS D CA  
12729 C C   . CYS D 327 ? 1.0387 1.1582 1.1185 -0.2394 0.0540  0.0515  327 CYS D C   
12730 O O   . CYS D 327 ? 1.0455 1.1790 1.1383 -0.2211 0.0564  0.0442  327 CYS D O   
12731 C CB  . CYS D 327 ? 1.0242 1.1808 1.1074 -0.2733 0.0521  0.0588  327 CYS D CB  
12732 S SG  . CYS D 327 ? 1.0793 1.2366 1.1596 -0.2970 0.0461  0.0625  327 CYS D SG  
12733 N N   . VAL D 328 ? 1.0419 1.1477 1.1074 -0.2468 0.0545  0.0578  328 VAL D N   
12734 C CA  . VAL D 328 ? 1.0334 1.1472 1.0982 -0.2356 0.0589  0.0567  328 VAL D CA  
12735 C C   . VAL D 328 ? 1.0059 1.1414 1.0613 -0.2531 0.0629  0.0649  328 VAL D C   
12736 O O   . VAL D 328 ? 0.9998 1.1219 1.0411 -0.2742 0.0597  0.0738  328 VAL D O   
12737 C CB  . VAL D 328 ? 1.0125 1.0828 1.0667 -0.2254 0.0542  0.0559  328 VAL D CB  
12738 C CG1 . VAL D 328 ? 0.9902 1.0514 1.0568 -0.2059 0.0538  0.0460  328 VAL D CG1 
12739 C CG2 . VAL D 328 ? 1.0053 1.0372 1.0426 -0.2404 0.0469  0.0629  328 VAL D CG2 
12740 N N   . MET D 329 ? 0.9602 1.1278 1.0218 -0.2454 0.0701  0.0616  329 MET D N   
12741 C CA  . MET D 329 ? 0.9464 1.1472 1.0029 -0.2622 0.0766  0.0672  329 MET D CA  
12742 C C   . MET D 329 ? 0.9564 1.1546 0.9989 -0.2589 0.0800  0.0691  329 MET D C   
12743 O O   . MET D 329 ? 0.9646 1.1803 1.0169 -0.2405 0.0846  0.0604  329 MET D O   
12744 C CB  . MET D 329 ? 0.9438 1.1993 1.0236 -0.2584 0.0840  0.0598  329 MET D CB  
12745 C CG  . MET D 329 ? 0.9150 1.2073 0.9916 -0.2809 0.0908  0.0655  329 MET D CG  
12746 S SD  . MET D 329 ? 0.9227 1.2858 1.0301 -0.2729 0.1003  0.0543  329 MET D SD  
12747 C CE  . MET D 329 ? 0.9823 1.3502 1.0921 -0.2460 0.1056  0.0441  329 MET D CE  
12748 N N   . LEU D 330 ? 0.9943 1.1740 1.0131 -0.2781 0.0778  0.0806  330 LEU D N   
12749 C CA  . LEU D 330 ? 1.0271 1.2047 1.0285 -0.2782 0.0803  0.0840  330 LEU D CA  
12750 C C   . LEU D 330 ? 1.0383 1.2676 1.0412 -0.2898 0.0922  0.0837  330 LEU D C   
12751 O O   . LEU D 330 ? 1.0297 1.2817 1.0334 -0.3107 0.0958  0.0889  330 LEU D O   
12752 C CB  . LEU D 330 ? 1.0275 1.1583 1.0001 -0.2934 0.0710  0.0973  330 LEU D CB  
12753 C CG  . LEU D 330 ? 0.9975 1.0784 0.9693 -0.2815 0.0595  0.0963  330 LEU D CG  
12754 C CD1 . LEU D 330 ? 0.9964 1.0330 0.9442 -0.2994 0.0492  0.1089  330 LEU D CD1 
12755 C CD2 . LEU D 330 ? 1.0277 1.0962 1.0001 -0.2595 0.0575  0.0900  330 LEU D CD2 
12756 N N   . SER D 331 ? 1.0321 1.2801 1.0343 -0.2774 0.0984  0.0773  331 SER D N   
12757 C CA  . SER D 331 ? 1.0150 1.3162 1.0217 -0.2844 0.1112  0.0735  331 SER D CA  
12758 C C   . SER D 331 ? 1.0761 1.3687 1.0515 -0.2990 0.1132  0.0827  331 SER D C   
12759 O O   . SER D 331 ? 1.1071 1.3859 1.0611 -0.3247 0.1110  0.0965  331 SER D O   
12760 C CB  . SER D 331 ? 1.0077 1.3401 1.0396 -0.2578 0.1171  0.0567  331 SER D CB  
12761 O OG  . SER D 331 ? 1.0196 1.3675 1.0784 -0.2498 0.1159  0.0503  331 SER D OG  
12762 N N   . GLY D 332 ? 1.0836 1.3801 1.0528 -0.2844 0.1163  0.0761  332 GLY D N   
12763 C CA  . GLY D 332 ? 1.1057 1.3926 1.0422 -0.2982 0.1172  0.0851  332 GLY D CA  
12764 C C   . GLY D 332 ? 1.1228 1.3506 1.0320 -0.3080 0.1028  0.1003  332 GLY D C   
12765 O O   . GLY D 332 ? 1.1209 1.3366 0.9991 -0.3271 0.1016  0.1125  332 GLY D O   
12766 N N   . GLU D 333 ? 1.1027 1.2926 1.0224 -0.2942 0.0915  0.0992  333 GLU D N   
12767 C CA  . GLU D 333 ? 1.1076 1.2406 1.0060 -0.3001 0.0767  0.1114  333 GLU D CA  
12768 C C   . GLU D 333 ? 1.1272 1.2477 1.0022 -0.3309 0.0744  0.1276  333 GLU D C   
12769 O O   . GLU D 333 ? 1.1391 1.2236 0.9835 -0.3423 0.0654  0.1405  333 GLU D O   
12770 C CB  . GLU D 333 ? 1.0540 1.1592 0.9729 -0.2830 0.0683  0.1053  333 GLU D CB  
12771 C CG  . GLU D 333 ? 1.0654 1.1787 1.0052 -0.2547 0.0698  0.0904  333 GLU D CG  
12772 C CD  . GLU D 333 ? 1.0625 1.2237 1.0289 -0.2462 0.0816  0.0781  333 GLU D CD  
12773 O OE1 . GLU D 333 ? 1.0507 1.2407 1.0216 -0.2619 0.0883  0.0808  333 GLU D OE1 
12774 O OE2 . GLU D 333 ? 1.0661 1.2367 1.0485 -0.2242 0.0838  0.0657  333 GLU D OE2 
12775 N N   . THR D 334 ? 1.1897 1.3364 1.0780 -0.3450 0.0809  0.1277  334 THR D N   
12776 C CA  . THR D 334 ? 1.2241 1.3602 1.0905 -0.3766 0.0791  0.1430  334 THR D CA  
12777 C C   . THR D 334 ? 1.2646 1.4521 1.1251 -0.3984 0.0939  0.1454  334 THR D C   
12778 O O   . THR D 334 ? 1.2571 1.4337 1.0896 -0.4269 0.0931  0.1602  334 THR D O   
12779 C CB  . THR D 334 ? 1.1885 1.3108 1.0692 -0.3827 0.0738  0.1436  334 THR D CB  
12780 O OG1 . THR D 334 ? 1.1723 1.3442 1.0863 -0.3753 0.0839  0.1310  334 THR D OG1 
12781 C CG2 . THR D 334 ? 1.1599 1.2271 1.0413 -0.3655 0.0591  0.1425  334 THR D CG2 
12782 N N   . ALA D 335 ? 1.4576 1.6996 1.3425 -0.3856 0.1072  0.1311  335 ALA D N   
12783 C CA  . ALA D 335 ? 1.4669 1.7639 1.3504 -0.4054 0.1226  0.1310  335 ALA D CA  
12784 C C   . ALA D 335 ? 1.5129 1.8052 1.3611 -0.4171 0.1258  0.1391  335 ALA D C   
12785 O O   . ALA D 335 ? 1.5272 1.8254 1.3505 -0.4478 0.1301  0.1518  335 ALA D O   
12786 C CB  . ALA D 335 ? 1.4339 1.7889 1.3546 -0.3850 0.1348  0.1117  335 ALA D CB  
12787 N N   . LYS D 336 ? 1.2719 1.5536 1.1162 -0.3941 0.1237  0.1320  336 LYS D N   
12788 C CA  . LYS D 336 ? 1.2228 1.4994 1.0331 -0.4021 0.1256  0.1381  336 LYS D CA  
12789 C C   . LYS D 336 ? 1.1642 1.3831 0.9576 -0.3854 0.1090  0.1423  336 LYS D C   
12790 O O   . LYS D 336 ? 1.1577 1.3795 0.9448 -0.3697 0.1098  0.1353  336 LYS D O   
12791 C CB  . LYS D 336 ? 1.2086 1.5419 1.0298 -0.3916 0.1421  0.1224  336 LYS D CB  
12792 C CG  . LYS D 336 ? 1.2039 1.5483 1.0585 -0.3551 0.1423  0.1028  336 LYS D CG  
12793 C CD  . LYS D 336 ? 1.2096 1.6182 1.0823 -0.3468 0.1602  0.0855  336 LYS D CD  
12794 C CE  . LYS D 336 ? 1.2003 1.6086 1.0894 -0.3128 0.1589  0.0683  336 LYS D CE  
12795 N NZ  . LYS D 336 ? 1.2597 1.6204 1.1612 -0.2935 0.1432  0.0688  336 LYS D NZ  
12796 N N   . GLY D 337 ? 1.2486 1.4149 1.0356 -0.3873 0.0932  0.1526  337 GLY D N   
12797 C CA  . GLY D 337 ? 1.2384 1.3545 1.0200 -0.3666 0.0771  0.1530  337 GLY D CA  
12798 C C   . GLY D 337 ? 1.2472 1.3097 0.9888 -0.3830 0.0620  0.1723  337 GLY D C   
12799 O O   . GLY D 337 ? 1.2329 1.2814 0.9556 -0.4095 0.0599  0.1865  337 GLY D O   
12800 N N   . LYS D 338 ? 1.1643 1.1944 0.8935 -0.3666 0.0500  0.1725  338 LYS D N   
12801 C CA  . LYS D 338 ? 1.2367 1.2147 0.9268 -0.3794 0.0336  0.1907  338 LYS D CA  
12802 C C   . LYS D 338 ? 1.2879 1.2141 0.9816 -0.3773 0.0173  0.1972  338 LYS D C   
12803 O O   . LYS D 338 ? 1.2968 1.1770 0.9583 -0.3922 0.0030  0.2141  338 LYS D O   
12804 C CB  . LYS D 338 ? 1.2799 1.2429 0.9556 -0.3623 0.0249  0.1884  338 LYS D CB  
12805 C CG  . LYS D 338 ? 1.3869 1.3125 1.0126 -0.3817 0.0123  0.2085  338 LYS D CG  
12806 C CD  . LYS D 338 ? 1.4182 1.3187 1.0290 -0.3635 -0.0019 0.2078  338 LYS D CD  
12807 C CE  . LYS D 338 ? 1.4710 1.3135 1.0375 -0.3776 -0.0232 0.2295  338 LYS D CE  
12808 N NZ  . LYS D 338 ? 1.5097 1.3411 1.0441 -0.4131 -0.0211 0.2488  338 LYS D NZ  
12809 N N   . TYR D 339 ? 1.2864 1.2186 1.0173 -0.3596 0.0190  0.1842  339 TYR D N   
12810 C CA  . TYR D 339 ? 1.2775 1.1615 1.0157 -0.3514 0.0038  0.1860  339 TYR D CA  
12811 C C   . TYR D 339 ? 1.2328 1.1346 0.9988 -0.3542 0.0117  0.1789  339 TYR D C   
12812 O O   . TYR D 339 ? 1.2538 1.1538 1.0489 -0.3330 0.0106  0.1661  339 TYR D O   
12813 C CB  . TYR D 339 ? 1.2872 1.1522 1.0416 -0.3201 -0.0059 0.1750  339 TYR D CB  
12814 C CG  . TYR D 339 ? 1.3468 1.1887 1.0737 -0.3162 -0.0176 0.1823  339 TYR D CG  
12815 C CD1 . TYR D 339 ? 1.3642 1.1590 1.0553 -0.3310 -0.0336 0.2003  339 TYR D CD1 
12816 C CD2 . TYR D 339 ? 1.3013 1.1660 1.0375 -0.2972 -0.0140 0.1711  339 TYR D CD2 
12817 C CE1 . TYR D 339 ? 1.3766 1.1495 1.0416 -0.3270 -0.0460 0.2075  339 TYR D CE1 
12818 C CE2 . TYR D 339 ? 1.3300 1.1743 1.0411 -0.2937 -0.0256 0.1772  339 TYR D CE2 
12819 C CZ  . TYR D 339 ? 1.3929 1.1918 1.0684 -0.3082 -0.0419 0.1956  339 TYR D CZ  
12820 O OH  . TYR D 339 ? 1.4332 1.2115 1.0826 -0.3042 -0.0551 0.2021  339 TYR D OH  
12821 N N   . PRO D 340 ? 1.3217 1.2409 1.0783 -0.3815 0.0194  0.1871  340 PRO D N   
12822 C CA  . PRO D 340 ? 1.2791 1.2235 1.0632 -0.3848 0.0278  0.1794  340 PRO D CA  
12823 C C   . PRO D 340 ? 1.3125 1.2100 1.0997 -0.3836 0.0147  0.1814  340 PRO D C   
12824 O O   . PRO D 340 ? 1.2913 1.1971 1.1075 -0.3685 0.0169  0.1690  340 PRO D O   
12825 C CB  . PRO D 340 ? 1.2492 1.2278 1.0196 -0.4165 0.0394  0.1885  340 PRO D CB  
12826 C CG  . PRO D 340 ? 1.2725 1.2327 1.0040 -0.4323 0.0352  0.2031  340 PRO D CG  
12827 C CD  . PRO D 340 ? 1.3000 1.2105 1.0187 -0.4124 0.0187  0.2051  340 PRO D CD  
12828 N N   . ASN D 341 ? 1.3125 1.1599 1.0691 -0.3998 0.0011  0.1966  341 ASN D N   
12829 C CA  . ASN D 341 ? 1.3028 1.1031 1.0621 -0.3967 -0.0119 0.1967  341 ASN D CA  
12830 C C   . ASN D 341 ? 1.3099 1.0904 1.0899 -0.3634 -0.0194 0.1836  341 ASN D C   
12831 O O   . ASN D 341 ? 1.3414 1.1155 1.1436 -0.3523 -0.0202 0.1732  341 ASN D O   
12832 C CB  . ASN D 341 ? 1.3601 1.1046 1.0811 -0.4176 -0.0273 0.2151  341 ASN D CB  
12833 C CG  . ASN D 341 ? 1.3743 1.1318 1.0760 -0.4540 -0.0209 0.2279  341 ASN D CG  
12834 O OD1 . ASN D 341 ? 1.3619 1.1712 1.0825 -0.4632 -0.0053 0.2218  341 ASN D OD1 
12835 N ND2 . ASN D 341 ? 1.4095 1.1189 1.0737 -0.4754 -0.0338 0.2457  341 ASN D ND2 
12836 N N   . GLU D 342 ? 1.3164 1.0857 1.0883 -0.3483 -0.0256 0.1841  342 GLU D N   
12837 C CA  . GLU D 342 ? 1.3005 1.0533 1.0934 -0.3180 -0.0326 0.1713  342 GLU D CA  
12838 C C   . GLU D 342 ? 1.2573 1.0540 1.0866 -0.3004 -0.0187 0.1537  342 GLU D C   
12839 O O   . GLU D 342 ? 1.2518 1.0362 1.1026 -0.2815 -0.0218 0.1421  342 GLU D O   
12840 C CB  . GLU D 342 ? 1.3422 1.0757 1.1198 -0.3058 -0.0433 0.1752  342 GLU D CB  
12841 C CG  . GLU D 342 ? 1.3751 1.0672 1.1107 -0.3246 -0.0576 0.1952  342 GLU D CG  
12842 C CD  . GLU D 342 ? 1.4083 1.1248 1.1177 -0.3537 -0.0480 0.2083  342 GLU D CD  
12843 O OE1 . GLU D 342 ? 1.3721 1.1421 1.0947 -0.3542 -0.0307 0.2010  342 GLU D OE1 
12844 O OE2 . GLU D 342 ? 1.5070 1.1888 1.1824 -0.3762 -0.0576 0.2257  342 GLU D OE2 
12845 N N   . VAL D 343 ? 1.2625 1.1098 1.0987 -0.3062 -0.0035 0.1509  343 VAL D N   
12846 C CA  . VAL D 343 ? 1.2205 1.1049 1.0897 -0.2872 0.0076  0.1344  343 VAL D CA  
12847 C C   . VAL D 343 ? 1.1852 1.0752 1.0726 -0.2910 0.0113  0.1291  343 VAL D C   
12848 O O   . VAL D 343 ? 1.1731 1.0735 1.0858 -0.2731 0.0148  0.1161  343 VAL D O   
12849 C CB  . VAL D 343 ? 1.1752 1.1114 1.0487 -0.2882 0.0218  0.1308  343 VAL D CB  
12850 C CG1 . VAL D 343 ? 1.1660 1.1330 1.0332 -0.3134 0.0316  0.1377  343 VAL D CG1 
12851 C CG2 . VAL D 343 ? 1.1202 1.0854 1.0249 -0.2647 0.0298  0.1140  343 VAL D CG2 
12852 N N   . VAL D 344 ? 1.2493 1.1334 1.1232 -0.3155 0.0106  0.1390  344 VAL D N   
12853 C CA  . VAL D 344 ? 1.2344 1.1181 1.1223 -0.3205 0.0117  0.1345  344 VAL D CA  
12854 C C   . VAL D 344 ? 1.3251 1.1601 1.2147 -0.3080 -0.0004 0.1303  344 VAL D C   
12855 O O   . VAL D 344 ? 1.2871 1.1261 1.1986 -0.2932 0.0018  0.1180  344 VAL D O   
12856 C CB  . VAL D 344 ? 1.2070 1.0954 1.0786 -0.3518 0.0132  0.1465  344 VAL D CB  
12857 C CG1 . VAL D 344 ? 1.2377 1.1031 1.1138 -0.3587 0.0077  0.1445  344 VAL D CG1 
12858 C CG2 . VAL D 344 ? 1.1830 1.1316 1.0670 -0.3599 0.0281  0.1440  344 VAL D CG2 
12859 N N   . GLN D 345 ? 1.3020 1.0903 1.1680 -0.3133 -0.0137 0.1400  345 GLN D N   
12860 C CA  . GLN D 345 ? 1.3293 1.0714 1.1977 -0.2999 -0.0257 0.1347  345 GLN D CA  
12861 C C   . GLN D 345 ? 1.2891 1.0380 1.1809 -0.2706 -0.0243 0.1203  345 GLN D C   
12862 O O   . GLN D 345 ? 1.2606 0.9933 1.1672 -0.2576 -0.0268 0.1096  345 GLN D O   
12863 C CB  . GLN D 345 ? 1.3811 1.0722 1.2208 -0.3070 -0.0418 0.1474  345 GLN D CB  
12864 C CG  . GLN D 345 ? 1.3962 1.0487 1.2193 -0.3256 -0.0505 0.1545  345 GLN D CG  
12865 C CD  . GLN D 345 ? 1.4624 1.0721 1.2513 -0.3387 -0.0647 0.1712  345 GLN D CD  
12866 O OE1 . GLN D 345 ? 1.5179 1.0965 1.3010 -0.3225 -0.0770 0.1717  345 GLN D OE1 
12867 N NE2 . GLN D 345 ? 1.5266 1.1348 1.2923 -0.3687 -0.0638 0.1854  345 GLN D NE2 
12868 N N   . TYR D 346 ? 1.3176 1.0888 1.2116 -0.2608 -0.0206 0.1197  346 TYR D N   
12869 C CA  . TYR D 346 ? 1.3194 1.1015 1.2368 -0.2351 -0.0180 0.1056  346 TYR D CA  
12870 C C   . TYR D 346 ? 1.2696 1.0799 1.2113 -0.2297 -0.0067 0.0938  346 TYR D C   
12871 O O   . TYR D 346 ? 1.2961 1.0969 1.2548 -0.2142 -0.0074 0.0824  346 TYR D O   
12872 C CB  . TYR D 346 ? 1.3273 1.1342 1.2430 -0.2278 -0.0142 0.1060  346 TYR D CB  
12873 C CG  . TYR D 346 ? 1.3431 1.1402 1.2731 -0.2035 -0.0194 0.0957  346 TYR D CG  
12874 C CD1 . TYR D 346 ? 1.2814 1.0872 1.2377 -0.1873 -0.0143 0.0812  346 TYR D CD1 
12875 C CD2 . TYR D 346 ? 1.3895 1.1689 1.3057 -0.1979 -0.0298 0.1009  346 TYR D CD2 
12876 C CE1 . TYR D 346 ? 1.2923 1.0915 1.2625 -0.1674 -0.0184 0.0717  346 TYR D CE1 
12877 C CE2 . TYR D 346 ? 1.3864 1.1589 1.3174 -0.1767 -0.0353 0.0911  346 TYR D CE2 
12878 C CZ  . TYR D 346 ? 1.3475 1.1310 1.3063 -0.1619 -0.0289 0.0762  346 TYR D CZ  
12879 O OH  . TYR D 346 ? 1.3443 1.1232 1.3186 -0.1424 -0.0339 0.0663  346 TYR D OH  
12880 N N   . MET D 347 ? 1.1614 1.0068 1.1048 -0.2429 0.0034  0.0964  347 MET D N   
12881 C CA  . MET D 347 ? 1.0875 0.9587 1.0525 -0.2378 0.0123  0.0862  347 MET D CA  
12882 C C   . MET D 347 ? 1.0896 0.9346 1.0552 -0.2433 0.0076  0.0839  347 MET D C   
12883 O O   . MET D 347 ? 1.0610 0.9090 1.0434 -0.2316 0.0107  0.0728  347 MET D O   
12884 C CB  . MET D 347 ? 1.0332 0.9506 1.0019 -0.2480 0.0230  0.0887  347 MET D CB  
12885 C CG  . MET D 347 ? 1.0381 0.9825 1.0292 -0.2387 0.0305  0.0781  347 MET D CG  
12886 S SD  . MET D 347 ? 1.0000 0.9954 1.0027 -0.2314 0.0417  0.0741  347 MET D SD  
12887 C CE  . MET D 347 ? 0.9668 0.9412 0.9697 -0.2103 0.0376  0.0686  347 MET D CE  
12888 N N   . VAL D 348 ? 1.2424 1.0585 1.1882 -0.2608 -0.0003 0.0938  348 VAL D N   
12889 C CA  . VAL D 348 ? 1.2185 1.0031 1.1629 -0.2642 -0.0063 0.0902  348 VAL D CA  
12890 C C   . VAL D 348 ? 1.2236 0.9844 1.1800 -0.2414 -0.0104 0.0780  348 VAL D C   
12891 O O   . VAL D 348 ? 1.1679 0.9285 1.1372 -0.2345 -0.0073 0.0672  348 VAL D O   
12892 C CB  . VAL D 348 ? 1.2481 0.9963 1.1665 -0.2844 -0.0167 0.1030  348 VAL D CB  
12893 C CG1 . VAL D 348 ? 1.2720 0.9762 1.1875 -0.2816 -0.0259 0.0972  348 VAL D CG1 
12894 C CG2 . VAL D 348 ? 1.2396 1.0138 1.1503 -0.3097 -0.0111 0.1120  348 VAL D CG2 
12895 N N   . ARG D 349 ? 1.1514 0.8952 1.1041 -0.2294 -0.0169 0.0793  349 ARG D N   
12896 C CA  . ARG D 349 ? 1.1321 0.8531 1.0966 -0.2086 -0.0220 0.0680  349 ARG D CA  
12897 C C   . ARG D 349 ? 1.0939 0.8451 1.0826 -0.1924 -0.0114 0.0547  349 ARG D C   
12898 O O   . ARG D 349 ? 1.0846 0.8241 1.0861 -0.1799 -0.0114 0.0428  349 ARG D O   
12899 C CB  . ARG D 349 ? 1.2290 0.9277 1.1839 -0.2005 -0.0330 0.0735  349 ARG D CB  
12900 C CG  . ARG D 349 ? 1.2931 0.9473 1.2239 -0.2122 -0.0473 0.0844  349 ARG D CG  
12901 C CD  . ARG D 349 ? 1.3137 0.9431 1.2360 -0.2012 -0.0604 0.0890  349 ARG D CD  
12902 N NE  . ARG D 349 ? 1.3087 0.9685 1.2393 -0.1906 -0.0556 0.0876  349 ARG D NE  
12903 C CZ  . ARG D 349 ? 1.3612 1.0323 1.2744 -0.2000 -0.0561 0.0997  349 ARG D CZ  
12904 N NH1 . ARG D 349 ? 1.3805 1.0348 1.2660 -0.2210 -0.0615 0.1154  349 ARG D NH1 
12905 N NH2 . ARG D 349 ? 1.3583 1.0573 1.2808 -0.1887 -0.0512 0.0956  349 ARG D NH2 
12906 N N   . ILE D 350 ? 1.1815 0.9704 1.1762 -0.1920 -0.0026 0.0562  350 ILE D N   
12907 C CA  . ILE D 350 ? 1.1127 0.9278 1.1280 -0.1785 0.0069  0.0448  350 ILE D CA  
12908 C C   . ILE D 350 ? 1.1453 0.9667 1.1665 -0.1843 0.0123  0.0396  350 ILE D C   
12909 O O   . ILE D 350 ? 1.1401 0.9607 1.1742 -0.1735 0.0159  0.0285  350 ILE D O   
12910 C CB  . ILE D 350 ? 1.0843 0.9359 1.1033 -0.1767 0.0141  0.0472  350 ILE D CB  
12911 C CG1 . ILE D 350 ? 1.1242 0.9685 1.1373 -0.1690 0.0084  0.0502  350 ILE D CG1 
12912 C CG2 . ILE D 350 ? 1.0226 0.8976 1.0607 -0.1646 0.0229  0.0363  350 ILE D CG2 
12913 C CD1 . ILE D 350 ? 1.1142 0.9918 1.1270 -0.1683 0.0150  0.0525  350 ILE D CD1 
12914 N N   . CYS D 351 ? 1.0263 0.8555 1.0377 -0.2025 0.0130  0.0475  351 CYS D N   
12915 C CA  . CYS D 351 ? 1.0067 0.8422 1.0222 -0.2095 0.0165  0.0431  351 CYS D CA  
12916 C C   . CYS D 351 ? 1.0003 0.8018 1.0153 -0.2050 0.0122  0.0346  351 CYS D C   
12917 O O   . CYS D 351 ? 0.9937 0.8002 1.0187 -0.1978 0.0171  0.0246  351 CYS D O   
12918 C CB  . CYS D 351 ? 1.0333 0.8786 1.0373 -0.2318 0.0157  0.0535  351 CYS D CB  
12919 S SG  . CYS D 351 ? 0.9671 0.8673 0.9809 -0.2362 0.0252  0.0571  351 CYS D SG  
12920 N N   . ILE D 352 ? 1.1438 0.9096 1.1460 -0.2091 0.0028  0.0382  352 ILE D N   
12921 C CA  . ILE D 352 ? 1.1391 0.8709 1.1401 -0.2046 -0.0020 0.0290  352 ILE D CA  
12922 C C   . ILE D 352 ? 1.1831 0.9147 1.2011 -0.1832 0.0014  0.0156  352 ILE D C   
12923 O O   . ILE D 352 ? 1.1355 0.8602 1.1598 -0.1781 0.0047  0.0040  352 ILE D O   
12924 C CB  . ILE D 352 ? 1.1118 0.8040 1.0953 -0.2118 -0.0144 0.0366  352 ILE D CB  
12925 C CG1 . ILE D 352 ? 1.1489 0.8346 1.1156 -0.2357 -0.0172 0.0459  352 ILE D CG1 
12926 C CG2 . ILE D 352 ? 1.1714 0.8285 1.1585 -0.1982 -0.0205 0.0249  352 ILE D CG2 
12927 C CD1 . ILE D 352 ? 1.2277 0.8710 1.1737 -0.2455 -0.0301 0.0547  352 ILE D CD1 
12928 N N   . GLU D 353 ? 1.1961 0.9363 1.2213 -0.1712 0.0009  0.0167  353 GLU D N   
12929 C CA  . GLU D 353 ? 1.1674 0.9114 1.2103 -0.1525 0.0046  0.0040  353 GLU D CA  
12930 C C   . GLU D 353 ? 1.1138 0.8852 1.1681 -0.1499 0.0162  -0.0034 353 GLU D C   
12931 O O   . GLU D 353 ? 1.1321 0.9001 1.1968 -0.1409 0.0205  -0.0157 353 GLU D O   
12932 C CB  . GLU D 353 ? 1.2073 0.9577 1.2552 -0.1416 0.0012  0.0068  353 GLU D CB  
12933 C CG  . GLU D 353 ? 1.2201 0.9539 1.2810 -0.1246 -0.0031 -0.0044 353 GLU D CG  
12934 C CD  . GLU D 353 ? 1.3052 1.0006 1.3575 -0.1245 -0.0150 -0.0044 353 GLU D CD  
12935 O OE1 . GLU D 353 ? 1.3547 1.0333 1.3877 -0.1385 -0.0216 0.0073  353 GLU D OE1 
12936 O OE2 . GLU D 353 ? 1.3348 1.0168 1.4000 -0.1108 -0.0176 -0.0168 353 GLU D OE2 
12937 N N   . ALA D 354 ? 1.0181 0.8178 1.0713 -0.1567 0.0213  0.0037  354 ALA D N   
12938 C CA  . ALA D 354 ? 0.9738 0.7974 1.0365 -0.1534 0.0305  -0.0021 354 ALA D CA  
12939 C C   . ALA D 354 ? 0.9748 0.7917 1.0327 -0.1618 0.0325  -0.0064 354 ALA D C   
12940 O O   . ALA D 354 ? 0.9614 0.7855 1.0256 -0.1569 0.0388  -0.0146 354 ALA D O   
12941 C CB  . ALA D 354 ? 0.9636 0.8188 1.0275 -0.1565 0.0341  0.0056  354 ALA D CB  
12942 N N   . GLN D 355 ? 1.0413 0.8443 1.0863 -0.1759 0.0271  -0.0008 355 GLN D N   
12943 C CA  . GLN D 355 ? 0.9897 0.7821 1.0289 -0.1836 0.0279  -0.0065 355 GLN D CA  
12944 C C   . GLN D 355 ? 1.0268 0.7995 1.0711 -0.1725 0.0301  -0.0205 355 GLN D C   
12945 O O   . GLN D 355 ? 1.0322 0.8154 1.0820 -0.1680 0.0373  -0.0286 355 GLN D O   
12946 C CB  . GLN D 355 ? 0.9847 0.7575 1.0086 -0.1999 0.0203  0.0002  355 GLN D CB  
12947 C CG  . GLN D 355 ? 0.9998 0.7888 1.0174 -0.2158 0.0211  0.0048  355 GLN D CG  
12948 C CD  . GLN D 355 ? 1.0909 0.8618 1.0935 -0.2341 0.0133  0.0128  355 GLN D CD  
12949 O OE1 . GLN D 355 ? 1.1553 0.9377 1.1540 -0.2437 0.0110  0.0244  355 GLN D OE1 
12950 N NE2 . GLN D 355 ? 1.0834 0.8239 1.0762 -0.2392 0.0091  0.0063  355 GLN D NE2 
12951 N N   . SER D 356 ? 0.9492 0.6952 0.9929 -0.1668 0.0239  -0.0235 356 SER D N   
12952 C CA  . SER D 356 ? 0.9422 0.6691 0.9916 -0.1568 0.0255  -0.0384 356 SER D CA  
12953 C C   . SER D 356 ? 0.9352 0.6802 1.0012 -0.1428 0.0338  -0.0473 356 SER D C   
12954 O O   . SER D 356 ? 0.9355 0.6729 1.0080 -0.1358 0.0383  -0.0610 356 SER D O   
12955 C CB  . SER D 356 ? 1.0046 0.6993 1.0515 -0.1518 0.0153  -0.0398 356 SER D CB  
12956 O OG  . SER D 356 ? 1.0715 0.7713 1.1292 -0.1394 0.0126  -0.0378 356 SER D OG  
12957 N N   . ALA D 357 ? 1.0212 0.7892 1.0943 -0.1388 0.0360  -0.0407 357 ALA D N   
12958 C CA  . ALA D 357 ? 1.0028 0.7866 1.0901 -0.1279 0.0440  -0.0491 357 ALA D CA  
12959 C C   . ALA D 357 ? 1.0431 0.8418 1.1274 -0.1335 0.0526  -0.0517 357 ALA D C   
12960 O O   . ALA D 357 ? 1.0534 0.8603 1.1462 -0.1271 0.0601  -0.0602 357 ALA D O   
12961 C CB  . ALA D 357 ? 0.9632 0.7645 1.0582 -0.1213 0.0431  -0.0424 357 ALA D CB  
12962 N N   . THR D 358 ? 0.9351 0.7376 1.0069 -0.1459 0.0512  -0.0443 358 THR D N   
12963 C CA  . THR D 358 ? 0.9234 0.7399 0.9907 -0.1512 0.0570  -0.0451 358 THR D CA  
12964 C C   . THR D 358 ? 0.9531 0.7541 1.0114 -0.1567 0.0599  -0.0550 358 THR D C   
12965 O O   . THR D 358 ? 0.9323 0.7128 0.9832 -0.1618 0.0553  -0.0576 358 THR D O   
12966 C CB  . THR D 358 ? 0.9094 0.7420 0.9696 -0.1612 0.0535  -0.0332 358 THR D CB  
12967 O OG1 . THR D 358 ? 0.9014 0.7479 0.9681 -0.1575 0.0509  -0.0246 358 THR D OG1 
12968 C CG2 . THR D 358 ? 0.9476 0.7969 1.0063 -0.1622 0.0583  -0.0336 358 THR D CG2 
12969 N N   . HIS D 359 ? 0.9234 0.7330 0.9800 -0.1566 0.0672  -0.0601 359 HIS D N   
12970 C CA  . HIS D 359 ? 0.9506 0.7481 0.9957 -0.1633 0.0708  -0.0694 359 HIS D CA  
12971 C C   . HIS D 359 ? 0.9388 0.7350 0.9690 -0.1770 0.0647  -0.0622 359 HIS D C   
12972 O O   . HIS D 359 ? 0.9320 0.7464 0.9605 -0.1812 0.0620  -0.0519 359 HIS D O   
12973 C CB  . HIS D 359 ? 0.9495 0.7569 0.9933 -0.1619 0.0798  -0.0747 359 HIS D CB  
12974 C CG  . HIS D 359 ? 0.9747 0.7694 1.0073 -0.1673 0.0858  -0.0870 359 HIS D CG  
12975 N ND1 . HIS D 359 ? 0.9627 0.7601 0.9785 -0.1769 0.0881  -0.0864 359 HIS D ND1 
12976 C CD2 . HIS D 359 ? 1.0079 0.7874 1.0431 -0.1639 0.0897  -0.1012 359 HIS D CD2 
12977 C CE1 . HIS D 359 ? 1.0116 0.7963 1.0186 -0.1804 0.0942  -0.0996 359 HIS D CE1 
12978 N NE2 . HIS D 359 ? 1.0428 0.8172 1.0624 -0.1721 0.0957  -0.1094 359 HIS D NE2 
12979 N N   . ASP D 360 ? 1.0031 0.7782 1.0232 -0.1837 0.0621  -0.0687 360 ASP D N   
12980 C CA  . ASP D 360 ? 0.9834 0.7548 0.9902 -0.1980 0.0547  -0.0620 360 ASP D CA  
12981 C C   . ASP D 360 ? 1.0216 0.8108 1.0194 -0.2062 0.0553  -0.0576 360 ASP D C   
12982 O O   . ASP D 360 ? 1.0455 0.8465 1.0398 -0.2156 0.0488  -0.0476 360 ASP D O   
12983 C CB  . ASP D 360 ? 1.0254 0.7686 1.0209 -0.2036 0.0529  -0.0726 360 ASP D CB  
12984 C CG  . ASP D 360 ? 1.1371 0.8590 1.1399 -0.1958 0.0492  -0.0763 360 ASP D CG  
12985 O OD1 . ASP D 360 ? 1.1874 0.9152 1.1997 -0.1912 0.0451  -0.0667 360 ASP D OD1 
12986 O OD2 . ASP D 360 ? 1.2005 0.8986 1.1987 -0.1941 0.0496  -0.0891 360 ASP D OD2 
12987 N N   . SER D 361 ? 0.9992 0.7902 0.9925 -0.2034 0.0627  -0.0651 361 SER D N   
12988 C CA  . SER D 361 ? 0.9866 0.7855 0.9653 -0.2125 0.0620  -0.0632 361 SER D CA  
12989 C C   . SER D 361 ? 0.9716 0.7894 0.9534 -0.2070 0.0650  -0.0577 361 SER D C   
12990 O O   . SER D 361 ? 0.9954 0.8193 0.9644 -0.2137 0.0627  -0.0547 361 SER D O   
12991 C CB  . SER D 361 ? 1.0153 0.7956 0.9774 -0.2184 0.0669  -0.0767 361 SER D CB  
12992 O OG  . SER D 361 ? 1.0186 0.7898 0.9874 -0.2089 0.0765  -0.0889 361 SER D OG  
12993 N N   . VAL D 362 ? 0.9503 0.7756 0.9473 -0.1951 0.0692  -0.0565 362 VAL D N   
12994 C CA  . VAL D 362 ? 0.9511 0.7915 0.9500 -0.1902 0.0707  -0.0507 362 VAL D CA  
12995 C C   . VAL D 362 ? 0.9677 0.8265 0.9667 -0.1934 0.0616  -0.0387 362 VAL D C   
12996 O O   . VAL D 362 ? 0.9682 0.8349 0.9595 -0.1945 0.0593  -0.0344 362 VAL D O   
12997 C CB  . VAL D 362 ? 0.9394 0.7848 0.9555 -0.1775 0.0754  -0.0514 362 VAL D CB  
12998 C CG1 . VAL D 362 ? 0.9083 0.7670 0.9256 -0.1726 0.0753  -0.0448 362 VAL D CG1 
12999 C CG2 . VAL D 362 ? 0.9528 0.7849 0.9706 -0.1743 0.0844  -0.0640 362 VAL D CG2 
13000 N N   . MET D 363 ? 0.9655 0.8322 0.9736 -0.1948 0.0561  -0.0330 363 MET D N   
13001 C CA  . MET D 363 ? 0.9675 0.8561 0.9782 -0.1985 0.0483  -0.0230 363 MET D CA  
13002 C C   . MET D 363 ? 0.9583 0.8461 0.9534 -0.2107 0.0427  -0.0227 363 MET D C   
13003 O O   . MET D 363 ? 0.9542 0.8542 0.9454 -0.2099 0.0387  -0.0183 363 MET D O   
13004 C CB  . MET D 363 ? 0.9942 0.8921 1.0155 -0.2009 0.0446  -0.0174 363 MET D CB  
13005 C CG  . MET D 363 ? 1.0049 0.9319 1.0332 -0.2028 0.0383  -0.0084 363 MET D CG  
13006 S SD  . MET D 363 ? 1.0033 0.9524 1.0459 -0.1866 0.0397  -0.0045 363 MET D SD  
13007 C CE  . MET D 363 ? 0.9747 0.9415 1.0318 -0.1863 0.0396  0.0010  363 MET D CE  
13008 N N   . PHE D 364 ? 0.9849 0.8558 0.9695 -0.2214 0.0418  -0.0279 364 PHE D N   
13009 C CA  . PHE D 364 ? 1.0381 0.9072 1.0063 -0.2342 0.0360  -0.0285 364 PHE D CA  
13010 C C   . PHE D 364 ? 1.0040 0.8731 0.9594 -0.2324 0.0369  -0.0295 364 PHE D C   
13011 O O   . PHE D 364 ? 0.9840 0.8667 0.9335 -0.2369 0.0288  -0.0235 364 PHE D O   
13012 C CB  . PHE D 364 ? 1.0569 0.8998 1.0123 -0.2435 0.0375  -0.0380 364 PHE D CB  
13013 C CG  . PHE D 364 ? 1.0511 0.8884 0.9865 -0.2560 0.0330  -0.0410 364 PHE D CG  
13014 C CD1 . PHE D 364 ? 1.0722 0.9265 1.0059 -0.2663 0.0227  -0.0334 364 PHE D CD1 
13015 C CD2 . PHE D 364 ? 1.0562 0.8762 0.9749 -0.2568 0.0393  -0.0510 364 PHE D CD2 
13016 C CE1 . PHE D 364 ? 1.0869 0.9373 1.0019 -0.2777 0.0172  -0.0359 364 PHE D CE1 
13017 C CE2 . PHE D 364 ? 1.1274 0.9429 1.0252 -0.2685 0.0348  -0.0535 364 PHE D CE2 
13018 C CZ  . PHE D 364 ? 1.1344 0.9644 1.0300 -0.2788 0.0230  -0.0457 364 PHE D CZ  
13019 N N   . ASN D 365 ? 0.9914 0.8456 0.9421 -0.2263 0.0464  -0.0368 365 ASN D N   
13020 C CA  . ASN D 365 ? 1.0174 0.8676 0.9521 -0.2269 0.0484  -0.0377 365 ASN D CA  
13021 C C   . ASN D 365 ? 1.0098 0.8778 0.9518 -0.2185 0.0431  -0.0273 365 ASN D C   
13022 O O   . ASN D 365 ? 1.0220 0.8939 0.9510 -0.2218 0.0362  -0.0223 365 ASN D O   
13023 C CB  . ASN D 365 ? 1.0053 0.8389 0.9367 -0.2227 0.0611  -0.0482 365 ASN D CB  
13024 C CG  . ASN D 365 ? 1.0558 0.8705 0.9762 -0.2306 0.0661  -0.0608 365 ASN D CG  
13025 O OD1 . ASN D 365 ? 1.0657 0.8713 0.9965 -0.2248 0.0737  -0.0696 365 ASN D OD1 
13026 N ND2 . ASN D 365 ? 1.0603 0.8689 0.9600 -0.2430 0.0612  -0.0625 365 ASN D ND2 
13027 N N   . SER D 366 ? 1.0257 0.9036 0.9877 -0.2068 0.0456  -0.0243 366 SER D N   
13028 C CA  . SER D 366 ? 1.0074 0.8998 0.9763 -0.1973 0.0408  -0.0161 366 SER D CA  
13029 C C   . SER D 366 ? 1.0020 0.9146 0.9732 -0.2005 0.0285  -0.0082 366 SER D C   
13030 O O   . SER D 366 ? 1.0314 0.9495 0.9961 -0.1978 0.0212  -0.0028 366 SER D O   
13031 C CB  . SER D 366 ? 0.9985 0.8992 0.9887 -0.1849 0.0451  -0.0152 366 SER D CB  
13032 O OG  . SER D 366 ? 1.0184 0.9033 1.0103 -0.1829 0.0555  -0.0235 366 SER D OG  
13033 N N   . ILE D 367 ? 1.0123 0.9351 0.9915 -0.2073 0.0253  -0.0077 367 ILE D N   
13034 C CA  . ILE D 367 ? 0.9905 0.9363 0.9740 -0.2122 0.0139  -0.0013 367 ILE D CA  
13035 C C   . ILE D 367 ? 1.0317 0.9696 0.9935 -0.2228 0.0069  -0.0016 367 ILE D C   
13036 O O   . ILE D 367 ? 1.0163 0.9691 0.9771 -0.2209 -0.0034 0.0043  367 ILE D O   
13037 C CB  . ILE D 367 ? 1.0025 0.9603 0.9983 -0.2197 0.0130  -0.0005 367 ILE D CB  
13038 C CG1 . ILE D 367 ? 0.9712 0.9493 0.9893 -0.2084 0.0154  0.0034  367 ILE D CG1 
13039 C CG2 . ILE D 367 ? 1.0460 1.0212 1.0401 -0.2317 0.0023  0.0032  367 ILE D CG2 
13040 C CD1 . ILE D 367 ? 1.0271 1.0061 1.0536 -0.2141 0.0189  0.0033  367 ILE D CD1 
13041 N N   . LYS D 368 ? 1.0158 0.9306 0.9596 -0.2338 0.0116  -0.0090 368 LYS D N   
13042 C CA  . LYS D 368 ? 1.0398 0.9469 0.9602 -0.2450 0.0048  -0.0099 368 LYS D CA  
13043 C C   . LYS D 368 ? 0.9898 0.8913 0.8964 -0.2389 0.0028  -0.0063 368 LYS D C   
13044 O O   . LYS D 368 ? 1.0304 0.9402 0.9275 -0.2417 -0.0091 -0.0005 368 LYS D O   
13045 C CB  . LYS D 368 ? 0.9945 0.8764 0.8962 -0.2571 0.0111  -0.0204 368 LYS D CB  
13046 C CG  . LYS D 368 ? 1.0546 0.9376 0.9372 -0.2710 0.0002  -0.0197 368 LYS D CG  
13047 C CD  . LYS D 368 ? 1.1559 1.0127 1.0089 -0.2817 0.0048  -0.0295 368 LYS D CD  
13048 C CE  . LYS D 368 ? 1.2174 1.0598 1.0673 -0.2920 0.0079  -0.0391 368 LYS D CE  
13049 N NZ  . LYS D 368 ? 1.2637 1.0876 1.0837 -0.3052 0.0071  -0.0477 368 LYS D NZ  
13050 N N   . ASN D 369 ? 1.0258 0.9137 0.9315 -0.2306 0.0132  -0.0089 369 ASN D N   
13051 C CA  . ASN D 369 ? 1.0217 0.9015 0.9115 -0.2271 0.0104  -0.0044 369 ASN D CA  
13052 C C   . ASN D 369 ? 1.0059 0.9050 0.9093 -0.2153 -0.0012 0.0059  369 ASN D C   
13053 O O   . ASN D 369 ? 0.9772 0.8682 0.8668 -0.2116 -0.0066 0.0113  369 ASN D O   
13054 C CB  . ASN D 369 ? 1.0395 0.9005 0.9244 -0.2232 0.0244  -0.0098 369 ASN D CB  
13055 C CG  . ASN D 369 ? 1.0897 0.9345 0.9654 -0.2325 0.0364  -0.0221 369 ASN D CG  
13056 O OD1 . ASN D 369 ? 1.0638 0.9062 0.9303 -0.2431 0.0335  -0.0263 369 ASN D OD1 
13057 N ND2 . ASN D 369 ? 1.1432 0.9767 1.0206 -0.2288 0.0496  -0.0287 369 ASN D ND2 
13058 N N   . LEU D 370 ? 0.9585 0.8826 0.8876 -0.2092 -0.0055 0.0087  370 LEU D N   
13059 C CA  . LEU D 370 ? 0.9858 0.9302 0.9269 -0.1979 -0.0176 0.0168  370 LEU D CA  
13060 C C   . LEU D 370 ? 1.0363 0.9943 0.9702 -0.2047 -0.0331 0.0213  370 LEU D C   
13061 O O   . LEU D 370 ? 1.0451 1.0143 0.9828 -0.1950 -0.0452 0.0279  370 LEU D O   
13062 C CB  . LEU D 370 ? 0.9356 0.9064 0.9084 -0.1873 -0.0162 0.0176  370 LEU D CB  
13063 C CG  . LEU D 370 ? 0.8764 0.8474 0.8644 -0.1718 -0.0093 0.0173  370 LEU D CG  
13064 C CD1 . LEU D 370 ? 0.9271 0.8889 0.9068 -0.1611 -0.0162 0.0220  370 LEU D CD1 
13065 C CD2 . LEU D 370 ? 0.9473 0.8989 0.9334 -0.1734 0.0052  0.0111  370 LEU D CD2 
13066 N N   . GLN D 371 ? 0.9985 0.9553 0.9225 -0.2205 -0.0342 0.0177  371 GLN D N   
13067 C CA  . GLN D 371 ? 0.9979 0.9745 0.9213 -0.2274 -0.0497 0.0216  371 GLN D CA  
13068 C C   . GLN D 371 ? 1.0809 1.0397 0.9737 -0.2319 -0.0591 0.0249  371 GLN D C   
13069 O O   . GLN D 371 ? 1.1380 1.0684 1.0038 -0.2415 -0.0516 0.0204  371 GLN D O   
13070 C CB  . GLN D 371 ? 0.9830 0.9652 0.9080 -0.2437 -0.0482 0.0166  371 GLN D CB  
13071 C CG  . GLN D 371 ? 1.0612 1.0516 1.0082 -0.2432 -0.0376 0.0133  371 GLN D CG  
13072 C CD  . GLN D 371 ? 1.0872 1.1138 1.0662 -0.2325 -0.0412 0.0182  371 GLN D CD  
13073 O OE1 . GLN D 371 ? 1.1184 1.1734 1.1106 -0.2389 -0.0500 0.0206  371 GLN D OE1 
13074 N NE2 . GLN D 371 ? 1.0180 1.0441 1.0097 -0.2174 -0.0333 0.0187  371 GLN D NE2 
13075 N N   . LYS D 372 ? 1.0969 1.0721 0.9935 -0.2243 -0.0756 0.0325  372 LYS D N   
13076 C CA  . LYS D 372 ? 1.1152 1.0738 0.9817 -0.2280 -0.0878 0.0376  372 LYS D CA  
13077 C C   . LYS D 372 ? 1.1056 1.0666 0.9550 -0.2464 -0.0961 0.0353  372 LYS D C   
13078 O O   . LYS D 372 ? 1.0649 1.0487 0.9320 -0.2537 -0.0980 0.0321  372 LYS D O   
13079 C CB  . LYS D 372 ? 1.0955 1.0696 0.9735 -0.2112 -0.1045 0.0465  372 LYS D CB  
13080 N N   . ILE D 373 ? 1.0734 1.0097 0.8864 -0.2554 -0.1009 0.0368  373 ILE D N   
13081 C CA  . ILE D 373 ? 1.1446 1.0758 0.9347 -0.2746 -0.1061 0.0325  373 ILE D CA  
13082 C C   . ILE D 373 ? 1.1379 1.0787 0.9158 -0.2744 -0.1294 0.0412  373 ILE D C   
13083 O O   . ILE D 373 ? 1.1615 1.0851 0.9194 -0.2677 -0.1361 0.0486  373 ILE D O   
13084 C CB  . ILE D 373 ? 1.1615 1.0563 0.9154 -0.2875 -0.0919 0.0251  373 ILE D CB  
13085 C CG1 . ILE D 373 ? 1.1993 1.0880 0.9635 -0.2934 -0.0731 0.0133  373 ILE D CG1 
13086 C CG2 . ILE D 373 ? 1.1266 1.0140 0.8490 -0.3050 -0.1028 0.0233  373 ILE D CG2 
13087 C CD1 . ILE D 373 ? 1.2201 1.1212 1.0204 -0.2789 -0.0622 0.0131  373 ILE D CD1 
13088 N N   . PRO D 374 ? 1.0819 1.0474 0.8686 -0.2829 -0.1429 0.0408  374 PRO D N   
13089 C CA  . PRO D 374 ? 1.0763 1.0548 0.8752 -0.2973 -0.1374 0.0323  374 PRO D CA  
13090 C C   . PRO D 374 ? 1.0987 1.1081 0.9407 -0.2900 -0.1317 0.0311  374 PRO D C   
13091 O O   . PRO D 374 ? 1.0706 1.1096 0.9417 -0.2757 -0.1396 0.0367  374 PRO D O   
13092 C CB  . PRO D 374 ? 1.0650 1.0584 0.8531 -0.3094 -0.1580 0.0342  374 PRO D CB  
13093 C CG  . PRO D 374 ? 1.0528 1.0537 0.8377 -0.2958 -0.1769 0.0451  374 PRO D CG  
13094 C CD  . PRO D 374 ? 1.0426 1.0211 0.8223 -0.2801 -0.1673 0.0494  374 PRO D CD  
13095 N N   . MET D 375 ? 1.1228 1.1244 0.9673 -0.3012 -0.1179 0.0229  375 MET D N   
13096 C CA  . MET D 375 ? 1.0528 1.0790 0.9316 -0.3003 -0.1116 0.0212  375 MET D CA  
13097 C C   . MET D 375 ? 1.0665 1.1247 0.9585 -0.3128 -0.1260 0.0219  375 MET D C   
13098 O O   . MET D 375 ? 1.1099 1.1613 0.9796 -0.3274 -0.1363 0.0201  375 MET D O   
13099 C CB  . MET D 375 ? 1.0635 1.0633 0.9346 -0.3089 -0.0937 0.0124  375 MET D CB  
13100 C CG  . MET D 375 ? 1.0754 1.0524 0.9439 -0.2959 -0.0781 0.0109  375 MET D CG  
13101 S SD  . MET D 375 ? 1.1661 1.1226 1.0363 -0.3047 -0.0608 0.0008  375 MET D SD  
13102 C CE  . MET D 375 ? 1.1753 1.1121 1.0483 -0.2872 -0.0438 -0.0007 375 MET D CE  
13103 N N   . SER D 376 ? 1.0958 1.1905 1.0237 -0.3081 -0.1268 0.0243  376 SER D N   
13104 C CA  . SER D 376 ? 1.0837 1.2101 1.0265 -0.3235 -0.1372 0.0237  376 SER D CA  
13105 C C   . SER D 376 ? 1.0817 1.1836 1.0073 -0.3453 -0.1294 0.0165  376 SER D C   
13106 O O   . SER D 376 ? 1.1058 1.1803 1.0253 -0.3444 -0.1133 0.0124  376 SER D O   
13107 C CB  . SER D 376 ? 1.1186 1.2890 1.1031 -0.3158 -0.1357 0.0265  376 SER D CB  
13108 O OG  . SER D 376 ? 1.1638 1.3258 1.1566 -0.3209 -0.1190 0.0235  376 SER D OG  
13109 N N   . PRO D 377 ? 1.1484 1.2583 1.0658 -0.3646 -0.1411 0.0143  377 PRO D N   
13110 C CA  . PRO D 377 ? 1.1689 1.2532 1.0701 -0.3853 -0.1344 0.0068  377 PRO D CA  
13111 C C   . PRO D 377 ? 1.2083 1.2962 1.1310 -0.3869 -0.1210 0.0063  377 PRO D C   
13112 O O   . PRO D 377 ? 1.1894 1.2413 1.0975 -0.3909 -0.1086 0.0006  377 PRO D O   
13113 C CB  . PRO D 377 ? 1.1619 1.2678 1.0610 -0.4044 -0.1521 0.0063  377 PRO D CB  
13114 C CG  . PRO D 377 ? 1.1322 1.2484 1.0228 -0.3938 -0.1666 0.0110  377 PRO D CG  
13115 C CD  . PRO D 377 ? 1.1543 1.2857 1.0674 -0.3682 -0.1618 0.0175  377 PRO D CD  
13116 N N   . GLU D 378 ? 1.2116 1.3425 1.1687 -0.3828 -0.1232 0.0120  378 GLU D N   
13117 C CA  . GLU D 378 ? 1.1935 1.3302 1.1698 -0.3853 -0.1110 0.0129  378 GLU D CA  
13118 C C   . GLU D 378 ? 1.1821 1.2850 1.1510 -0.3700 -0.0948 0.0112  378 GLU D C   
13119 O O   . GLU D 378 ? 1.1658 1.2394 1.1252 -0.3777 -0.0849 0.0074  378 GLU D O   
13120 C CB  . GLU D 378 ? 1.2507 1.4421 1.2645 -0.3785 -0.1147 0.0188  378 GLU D CB  
13121 C CG  . GLU D 378 ? 1.3942 1.5958 1.4274 -0.3812 -0.1020 0.0207  378 GLU D CG  
13122 C CD  . GLU D 378 ? 1.3518 1.6076 1.4218 -0.3701 -0.1025 0.0251  378 GLU D CD  
13123 O OE1 . GLU D 378 ? 1.3202 1.5986 1.4015 -0.3524 -0.1104 0.0264  378 GLU D OE1 
13124 O OE2 . GLU D 378 ? 1.2786 1.5538 1.3652 -0.3796 -0.0952 0.0270  378 GLU D OE2 
13125 N N   . GLU D 379 ? 1.2095 1.3147 1.1819 -0.3484 -0.0929 0.0137  379 GLU D N   
13126 C CA  . GLU D 379 ? 1.2032 1.2788 1.1696 -0.3342 -0.0782 0.0118  379 GLU D CA  
13127 C C   . GLU D 379 ? 1.2081 1.2363 1.1420 -0.3408 -0.0722 0.0041  379 GLU D C   
13128 O O   . GLU D 379 ? 1.2400 1.2425 1.1703 -0.3393 -0.0599 -0.0001 379 GLU D O   
13129 C CB  . GLU D 379 ? 1.2027 1.2890 1.1778 -0.3113 -0.0787 0.0160  379 GLU D CB  
13130 C CG  . GLU D 379 ? 1.1951 1.2573 1.1696 -0.2974 -0.0633 0.0142  379 GLU D CG  
13131 C CD  . GLU D 379 ? 1.1898 1.2787 1.1922 -0.2799 -0.0595 0.0187  379 GLU D CD  
13132 O OE1 . GLU D 379 ? 1.2250 1.3470 1.2441 -0.2718 -0.0693 0.0230  379 GLU D OE1 
13133 O OE2 . GLU D 379 ? 1.1699 1.2459 1.1772 -0.2732 -0.0471 0.0173  379 GLU D OE2 
13134 N N   . ALA D 380 ? 1.2484 1.2646 1.1584 -0.3474 -0.0807 0.0015  380 ALA D N   
13135 C CA  . ALA D 380 ? 1.2394 1.2126 1.1187 -0.3519 -0.0730 -0.0073 380 ALA D CA  
13136 C C   . ALA D 380 ? 1.3141 1.2656 1.1867 -0.3676 -0.0681 -0.0147 380 ALA D C   
13137 O O   . ALA D 380 ? 1.3620 1.2798 1.2205 -0.3659 -0.0570 -0.0228 380 ALA D O   
13138 C CB  . ALA D 380 ? 1.2309 1.1964 1.0828 -0.3580 -0.0835 -0.0087 380 ALA D CB  
13139 N N   . VAL D 381 ? 1.1659 1.1356 1.0479 -0.3835 -0.0769 -0.0126 381 VAL D N   
13140 C CA  . VAL D 381 ? 1.2098 1.1564 1.0858 -0.3989 -0.0732 -0.0184 381 VAL D CA  
13141 C C   . VAL D 381 ? 1.1978 1.1344 1.0887 -0.3887 -0.0603 -0.0173 381 VAL D C   
13142 O O   . VAL D 381 ? 1.2328 1.1347 1.1123 -0.3925 -0.0534 -0.0243 381 VAL D O   
13143 C CB  . VAL D 381 ? 1.1982 1.1690 1.0830 -0.4196 -0.0853 -0.0149 381 VAL D CB  
13144 C CG1 . VAL D 381 ? 1.1554 1.0927 1.0238 -0.4382 -0.0844 -0.0223 381 VAL D CG1 
13145 C CG2 . VAL D 381 ? 1.1828 1.1719 1.0581 -0.4268 -0.1000 -0.0145 381 VAL D CG2 
13146 N N   . CYS D 382 ? 1.1318 1.0983 1.0480 -0.3755 -0.0578 -0.0089 382 CYS D N   
13147 C CA  . CYS D 382 ? 1.1482 1.1084 1.0785 -0.3668 -0.0469 -0.0069 382 CYS D CA  
13148 C C   . CYS D 382 ? 1.1290 1.0595 1.0499 -0.3501 -0.0355 -0.0128 382 CYS D C   
13149 O O   . CYS D 382 ? 1.1082 1.0108 1.0253 -0.3491 -0.0277 -0.0175 382 CYS D O   
13150 C CB  . CYS D 382 ? 1.1126 1.1164 1.0720 -0.3584 -0.0478 0.0027  382 CYS D CB  
13151 S SG  . CYS D 382 ? 1.0764 1.1171 1.0526 -0.3800 -0.0567 0.0089  382 CYS D SG  
13152 N N   . SER D 383 ? 1.2189 1.1551 1.1363 -0.3372 -0.0350 -0.0125 383 SER D N   
13153 C CA  . SER D 383 ? 1.2362 1.1465 1.1435 -0.3238 -0.0241 -0.0185 383 SER D CA  
13154 C C   . SER D 383 ? 1.2958 1.1687 1.1779 -0.3327 -0.0202 -0.0305 383 SER D C   
13155 O O   . SER D 383 ? 1.2974 1.1460 1.1772 -0.3255 -0.0097 -0.0376 383 SER D O   
13156 C CB  . SER D 383 ? 1.2159 1.1377 1.1199 -0.3124 -0.0262 -0.0151 383 SER D CB  
13157 O OG  . SER D 383 ? 1.2632 1.1761 1.1429 -0.3228 -0.0335 -0.0185 383 SER D OG  
13158 N N   . SER D 384 ? 1.4765 1.3449 1.3395 -0.3474 -0.0287 -0.0339 384 SER D N   
13159 C CA  A SER D 384 ? 1.8595 1.6924 1.6976 -0.3558 -0.0248 -0.0471 384 SER D CA  
13160 C CA  B SER D 384 ? 1.8209 1.6535 1.6591 -0.3554 -0.0245 -0.0471 384 SER D CA  
13161 C C   . SER D 384 ? 1.4693 1.2809 1.3116 -0.3616 -0.0218 -0.0520 384 SER D C   
13162 O O   . SER D 384 ? 1.4231 1.2034 1.2541 -0.3591 -0.0139 -0.0636 384 SER D O   
13163 C CB  A SER D 384 ? 1.7060 1.5392 1.5218 -0.3718 -0.0359 -0.0496 384 SER D CB  
13164 C CB  B SER D 384 ? 1.9349 1.7661 1.7495 -0.3709 -0.0349 -0.0504 384 SER D CB  
13165 O OG  A SER D 384 ? 1.5542 1.3940 1.3742 -0.3885 -0.0459 -0.0475 384 SER D OG  
13166 O OG  B SER D 384 ? 1.5630 1.4062 1.3682 -0.3648 -0.0376 -0.0465 384 SER D OG  
13167 N N   . ALA D 385 ? 1.3007 1.1291 1.1593 -0.3694 -0.0284 -0.0433 385 ALA D N   
13168 C CA  . ALA D 385 ? 1.2412 1.0471 1.1017 -0.3764 -0.0272 -0.0458 385 ALA D CA  
13169 C C   . ALA D 385 ? 1.1630 0.9569 1.0362 -0.3591 -0.0164 -0.0463 385 ALA D C   
13170 O O   . ALA D 385 ? 1.1233 0.8855 0.9912 -0.3593 -0.0133 -0.0534 385 ALA D O   
13171 C CB  . ALA D 385 ? 1.1914 1.0209 1.0649 -0.3914 -0.0365 -0.0352 385 ALA D CB  
13172 N N   . VAL D 386 ? 1.1928 1.0114 1.0831 -0.3440 -0.0117 -0.0391 386 VAL D N   
13173 C CA  . VAL D 386 ? 1.1499 0.9583 1.0514 -0.3272 -0.0018 -0.0406 386 VAL D CA  
13174 C C   . VAL D 386 ? 1.1963 0.9771 1.0841 -0.3188 0.0068  -0.0543 386 VAL D C   
13175 O O   . VAL D 386 ? 1.1843 0.9393 1.0723 -0.3133 0.0119  -0.0620 386 VAL D O   
13176 C CB  . VAL D 386 ? 1.1299 0.9709 1.0510 -0.3136 0.0007  -0.0308 386 VAL D CB  
13177 C CG1 . VAL D 386 ? 1.1274 0.9571 1.0561 -0.2958 0.0113  -0.0347 386 VAL D CG1 
13178 C CG2 . VAL D 386 ? 1.0716 0.9367 1.0091 -0.3194 -0.0043 -0.0199 386 VAL D CG2 
13179 N N   . SER D 387 ? 1.1665 0.9528 1.0419 -0.3179 0.0081  -0.0578 387 SER D N   
13180 C CA  . SER D 387 ? 1.1437 0.9083 1.0061 -0.3109 0.0182  -0.0710 387 SER D CA  
13181 C C   . SER D 387 ? 1.1340 0.8667 0.9782 -0.3207 0.0180  -0.0849 387 SER D C   
13182 O O   . SER D 387 ? 1.1364 0.8473 0.9790 -0.3125 0.0268  -0.0972 387 SER D O   
13183 C CB  . SER D 387 ? 1.1824 0.9594 1.0323 -0.3098 0.0193  -0.0701 387 SER D CB  
13184 O OG  . SER D 387 ? 1.2702 1.0439 1.0979 -0.3249 0.0115  -0.0727 387 SER D OG  
13185 N N   . SER D 388 ? 1.2280 0.9580 1.0597 -0.3377 0.0076  -0.0839 388 SER D N   
13186 C CA  . SER D 388 ? 1.2118 0.9086 1.0276 -0.3470 0.0062  -0.0968 388 SER D CA  
13187 C C   . SER D 388 ? 1.1967 0.8734 1.0262 -0.3391 0.0088  -0.0989 388 SER D C   
13188 O O   . SER D 388 ? 1.2308 0.8784 1.0536 -0.3336 0.0142  -0.1135 388 SER D O   
13189 C CB  . SER D 388 ? 1.2249 0.9231 1.0295 -0.3679 -0.0071 -0.0928 388 SER D CB  
13190 O OG  . SER D 388 ? 1.3165 1.0367 1.1104 -0.3758 -0.0129 -0.0887 388 SER D OG  
13191 N N   . ALA D 389 ? 1.1584 0.8516 1.0074 -0.3369 0.0052  -0.0848 389 ALA D N   
13192 C CA  . ALA D 389 ? 1.1754 0.8491 1.0354 -0.3307 0.0056  -0.0843 389 ALA D CA  
13193 C C   . ALA D 389 ? 1.1899 0.8537 1.0586 -0.3104 0.0167  -0.0937 389 ALA D C   
13194 O O   . ALA D 389 ? 1.1820 0.8163 1.0505 -0.3045 0.0177  -0.1031 389 ALA D O   
13195 C CB  . ALA D 389 ? 1.1247 0.8225 1.0022 -0.3331 0.0007  -0.0668 389 ALA D CB  
13196 N N   . PHE D 390 ? 1.1194 0.8073 0.9962 -0.2996 0.0244  -0.0916 390 PHE D N   
13197 C CA  . PHE D 390 ? 1.1429 0.8238 1.0272 -0.2825 0.0357  -0.1022 390 PHE D CA  
13198 C C   . PHE D 390 ? 1.1774 0.8338 1.0445 -0.2839 0.0411  -0.1214 390 PHE D C   
13199 O O   . PHE D 390 ? 1.1848 0.8232 1.0578 -0.2724 0.0471  -0.1340 390 PHE D O   
13200 C CB  . PHE D 390 ? 1.1356 0.8446 1.0279 -0.2738 0.0427  -0.0967 390 PHE D CB  
13201 C CG  . PHE D 390 ? 1.1342 0.8639 1.0475 -0.2655 0.0413  -0.0829 390 PHE D CG  
13202 C CD1 . PHE D 390 ? 1.1364 0.8584 1.0656 -0.2530 0.0444  -0.0843 390 PHE D CD1 
13203 C CD2 . PHE D 390 ? 1.1466 0.9045 1.0640 -0.2693 0.0366  -0.0693 390 PHE D CD2 
13204 C CE1 . PHE D 390 ? 1.1158 0.8567 1.0622 -0.2458 0.0433  -0.0723 390 PHE D CE1 
13205 C CE2 . PHE D 390 ? 1.1112 0.8889 1.0477 -0.2610 0.0361  -0.0581 390 PHE D CE2 
13206 C CZ  . PHE D 390 ? 1.0954 0.8641 1.0452 -0.2498 0.0398  -0.0597 390 PHE D CZ  
13207 N N   . GLU D 391 ? 1.2037 0.8608 1.0496 -0.2973 0.0388  -0.1246 391 GLU D N   
13208 C CA  . GLU D 391 ? 1.2270 0.8661 1.0545 -0.2984 0.0462  -0.1435 391 GLU D CA  
13209 C C   . GLU D 391 ? 1.2459 0.8501 1.0670 -0.3003 0.0428  -0.1568 391 GLU D C   
13210 O O   . GLU D 391 ? 1.3059 0.8933 1.1265 -0.2905 0.0514  -0.1744 391 GLU D O   
13211 C CB  . GLU D 391 ? 1.2525 0.9010 1.0563 -0.3130 0.0434  -0.1425 391 GLU D CB  
13212 C CG  . GLU D 391 ? 1.2804 0.9488 1.0817 -0.3072 0.0530  -0.1415 391 GLU D CG  
13213 C CD  . GLU D 391 ? 1.3346 1.0239 1.1236 -0.3178 0.0452  -0.1283 391 GLU D CD  
13214 O OE1 . GLU D 391 ? 1.2938 0.9826 1.0724 -0.3318 0.0331  -0.1237 391 GLU D OE1 
13215 O OE2 . GLU D 391 ? 1.3538 1.0603 1.1444 -0.3119 0.0503  -0.1223 391 GLU D OE2 
13216 N N   . VAL D 392 ? 1.2177 0.8102 1.0350 -0.3124 0.0301  -0.1491 392 VAL D N   
13217 C CA  . VAL D 392 ? 1.2318 0.7863 1.0422 -0.3141 0.0252  -0.1607 392 VAL D CA  
13218 C C   . VAL D 392 ? 1.2259 0.7671 1.0565 -0.3006 0.0235  -0.1575 392 VAL D C   
13219 O O   . VAL D 392 ? 1.2552 0.7612 1.0811 -0.2994 0.0185  -0.1671 392 VAL D O   
13220 C CB  . VAL D 392 ? 1.2643 0.8056 1.0579 -0.3358 0.0116  -0.1555 392 VAL D CB  
13221 C CG1 . VAL D 392 ? 1.3184 0.8539 1.0859 -0.3480 0.0123  -0.1680 392 VAL D CG1 
13222 C CG2 . VAL D 392 ? 1.2237 0.7951 1.0274 -0.3455 0.0039  -0.1331 392 VAL D CG2 
13223 N N   . GLN D 393 ? 1.2435 0.8096 1.0952 -0.2897 0.0269  -0.1451 393 GLN D N   
13224 C CA  . GLN D 393 ? 1.1848 0.7412 1.0542 -0.2791 0.0229  -0.1382 393 GLN D CA  
13225 C C   . GLN D 393 ? 1.2311 0.7672 1.0924 -0.2942 0.0090  -0.1277 393 GLN D C   
13226 O O   . GLN D 393 ? 1.2740 0.7733 1.1298 -0.2936 0.0024  -0.1343 393 GLN D O   
13227 C CB  . GLN D 393 ? 1.1431 0.6773 1.0209 -0.2604 0.0287  -0.1558 393 GLN D CB  
13228 C CG  . GLN D 393 ? 1.2002 0.7584 1.0874 -0.2479 0.0433  -0.1651 393 GLN D CG  
13229 C CD  . GLN D 393 ? 1.1646 0.7116 1.0680 -0.2276 0.0497  -0.1804 393 GLN D CD  
13230 O OE1 . GLN D 393 ? 1.1859 0.7007 1.0869 -0.2226 0.0449  -0.1926 393 GLN D OE1 
13231 N NE2 . GLN D 393 ? 1.1072 0.6807 1.0273 -0.2157 0.0602  -0.1809 393 GLN D NE2 
13232 N N   . ALA D 394 ? 1.1898 0.7513 1.0501 -0.3086 0.0043  -0.1116 394 ALA D N   
13233 C CA  . ALA D 394 ? 1.2043 0.7551 1.0587 -0.3256 -0.0076 -0.0992 394 ALA D CA  
13234 C C   . ALA D 394 ? 1.1993 0.7492 1.0686 -0.3180 -0.0103 -0.0868 394 ALA D C   
13235 O O   . ALA D 394 ? 1.1840 0.7582 1.0705 -0.3037 -0.0037 -0.0818 394 ALA D O   
13236 C CB  . ALA D 394 ? 1.2055 0.7896 1.0568 -0.3432 -0.0111 -0.0873 394 ALA D CB  
13237 N N   . LYS D 395 ? 1.2290 0.7490 1.0895 -0.3289 -0.0208 -0.0814 395 LYS D N   
13238 C CA  . LYS D 395 ? 1.2355 0.7517 1.1049 -0.3257 -0.0252 -0.0676 395 LYS D CA  
13239 C C   . LYS D 395 ? 1.2348 0.7805 1.1061 -0.3440 -0.0289 -0.0482 395 LYS D C   
13240 O O   . LYS D 395 ? 1.2695 0.8183 1.1473 -0.3430 -0.0313 -0.0353 395 LYS D O   
13241 C CB  . LYS D 395 ? 1.3248 0.7879 1.1824 -0.3264 -0.0353 -0.0717 395 LYS D CB  
13242 C CG  . LYS D 395 ? 1.3875 0.8198 1.2431 -0.3091 -0.0326 -0.0937 395 LYS D CG  
13243 C CD  . LYS D 395 ? 1.3922 0.8350 1.2684 -0.2829 -0.0251 -0.0987 395 LYS D CD  
13244 C CE  . LYS D 395 ? 1.4894 0.8888 1.3665 -0.2668 -0.0309 -0.1105 395 LYS D CE  
13245 N NZ  . LYS D 395 ? 1.5109 0.9217 1.4077 -0.2482 -0.0299 -0.1040 395 LYS D NZ  
13246 N N   . ALA D 396 ? 1.2680 0.8372 1.1342 -0.3604 -0.0295 -0.0461 396 ALA D N   
13247 C CA  . ALA D 396 ? 1.2311 0.8333 1.1017 -0.3781 -0.0327 -0.0297 396 ALA D CA  
13248 C C   . ALA D 396 ? 1.2117 0.8470 1.0821 -0.3878 -0.0316 -0.0314 396 ALA D C   
13249 O O   . ALA D 396 ? 1.2130 0.8316 1.0697 -0.3924 -0.0333 -0.0434 396 ALA D O   
13250 C CB  . ALA D 396 ? 1.2567 0.8307 1.1130 -0.4000 -0.0433 -0.0215 396 ALA D CB  
13251 N N   . ILE D 397 ? 1.1397 0.8216 1.0251 -0.3899 -0.0292 -0.0201 397 ILE D N   
13252 C CA  . ILE D 397 ? 1.1256 0.8407 1.0116 -0.4048 -0.0326 -0.0173 397 ILE D CA  
13253 C C   . ILE D 397 ? 1.1558 0.8846 1.0430 -0.4283 -0.0394 -0.0044 397 ILE D C   
13254 O O   . ILE D 397 ? 1.1539 0.8934 1.0506 -0.4279 -0.0375 0.0064  397 ILE D O   
13255 C CB  . ILE D 397 ? 1.0613 0.8213 0.9640 -0.3908 -0.0264 -0.0151 397 ILE D CB  
13256 C CG1 . ILE D 397 ? 1.0147 0.7632 0.9128 -0.3730 -0.0201 -0.0276 397 ILE D CG1 
13257 C CG2 . ILE D 397 ? 1.0392 0.8382 0.9467 -0.4064 -0.0323 -0.0092 397 ILE D CG2 
13258 C CD1 . ILE D 397 ? 1.0659 0.7956 0.9688 -0.3542 -0.0130 -0.0319 397 ILE D CD1 
13259 N N   . LEU D 398 ? 1.1294 0.8569 1.0055 -0.4500 -0.0473 -0.0062 398 LEU D N   
13260 C CA  . LEU D 398 ? 1.1620 0.9050 1.0383 -0.4765 -0.0542 0.0044  398 LEU D CA  
13261 C C   . LEU D 398 ? 1.1627 0.9556 1.0503 -0.4850 -0.0569 0.0061  398 LEU D C   
13262 O O   . LEU D 398 ? 1.2080 0.9943 1.0841 -0.4937 -0.0628 -0.0020 398 LEU D O   
13263 C CB  . LEU D 398 ? 1.1921 0.8872 1.0446 -0.4969 -0.0633 -0.0003 398 LEU D CB  
13264 C CG  . LEU D 398 ? 1.3052 0.9962 1.1520 -0.5256 -0.0704 0.0112  398 LEU D CG  
13265 C CD1 . LEU D 398 ? 1.4437 1.0758 1.2640 -0.5411 -0.0797 0.0045  398 LEU D CD1 
13266 C CD2 . LEU D 398 ? 1.2261 0.9694 1.0852 -0.5444 -0.0733 0.0173  398 LEU D CD2 
13267 N N   . VAL D 399 ? 1.2043 1.0463 1.1133 -0.4852 -0.0540 0.0165  399 VAL D N   
13268 C CA  . VAL D 399 ? 1.1606 1.0522 1.0832 -0.4926 -0.0582 0.0181  399 VAL D CA  
13269 C C   . VAL D 399 ? 1.1685 1.0835 1.0964 -0.5212 -0.0635 0.0271  399 VAL D C   
13270 O O   . VAL D 399 ? 1.1423 1.0513 1.0708 -0.5293 -0.0604 0.0356  399 VAL D O   
13271 C CB  . VAL D 399 ? 1.1111 1.0449 1.0563 -0.4689 -0.0513 0.0206  399 VAL D CB  
13272 C CG1 . VAL D 399 ? 1.1058 1.0597 1.0665 -0.4654 -0.0443 0.0304  399 VAL D CG1 
13273 C CG2 . VAL D 399 ? 1.1065 1.0866 1.0648 -0.4724 -0.0572 0.0207  399 VAL D CG2 
13274 N N   . LEU D 400 ? 1.2234 1.1622 1.1527 -0.5383 -0.0722 0.0251  400 LEU D N   
13275 C CA  . LEU D 400 ? 1.2091 1.1824 1.1484 -0.5663 -0.0775 0.0326  400 LEU D CA  
13276 C C   . LEU D 400 ? 1.2355 1.2774 1.2047 -0.5588 -0.0769 0.0357  400 LEU D C   
13277 O O   . LEU D 400 ? 1.2483 1.3119 1.2218 -0.5577 -0.0844 0.0305  400 LEU D O   
13278 C CB  . LEU D 400 ? 1.1994 1.1521 1.1204 -0.5931 -0.0892 0.0277  400 LEU D CB  
13279 C CG  . LEU D 400 ? 1.2822 1.1774 1.1772 -0.6059 -0.0917 0.0274  400 LEU D CG  
13280 C CD1 . LEU D 400 ? 1.2894 1.1365 1.1723 -0.5896 -0.0853 0.0257  400 LEU D CD1 
13281 C CD2 . LEU D 400 ? 1.3808 1.2465 1.2543 -0.6170 -0.1018 0.0179  400 LEU D CD2 
13282 N N   . SER D 401 ? 1.3097 1.3854 1.2989 -0.5536 -0.0687 0.0437  401 SER D N   
13283 C CA  . SER D 401 ? 1.2976 1.4383 1.3175 -0.5425 -0.0669 0.0456  401 SER D CA  
13284 C C   . SER D 401 ? 1.2957 1.4806 1.3340 -0.5622 -0.0633 0.0540  401 SER D C   
13285 O O   . SER D 401 ? 1.3255 1.4947 1.3576 -0.5677 -0.0556 0.0606  401 SER D O   
13286 C CB  . SER D 401 ? 1.2822 1.4235 1.3104 -0.5090 -0.0578 0.0445  401 SER D CB  
13287 O OG  . SER D 401 ? 1.2631 1.4597 1.3181 -0.4944 -0.0584 0.0440  401 SER D OG  
13288 N N   . ASN D 402 ? 1.2096 1.4508 1.2702 -0.5729 -0.0689 0.0537  402 ASN D N   
13289 C CA  . ASN D 402 ? 1.1888 1.4799 1.2699 -0.5924 -0.0644 0.0603  402 ASN D CA  
13290 C C   . ASN D 402 ? 1.1508 1.4900 1.2595 -0.5701 -0.0540 0.0618  402 ASN D C   
13291 O O   . ASN D 402 ? 1.2096 1.5629 1.3228 -0.5787 -0.0442 0.0682  402 ASN D O   
13292 C CB  . ASN D 402 ? 1.1966 1.5281 1.2907 -0.6159 -0.0751 0.0584  402 ASN D CB  
13293 C CG  . ASN D 402 ? 1.2672 1.5466 1.3301 -0.6333 -0.0825 0.0573  402 ASN D CG  
13294 O OD1 . ASN D 402 ? 1.2964 1.5256 1.3348 -0.6383 -0.0778 0.0613  402 ASN D OD1 
13295 N ND2 . ASN D 402 ? 1.3072 1.5928 1.3687 -0.6407 -0.0951 0.0512  402 ASN D ND2 
13296 N N   . THR D 403 ? 1.1791 1.5417 1.3044 -0.5418 -0.0558 0.0562  403 THR D N   
13297 C CA  . THR D 403 ? 1.1436 1.5456 1.2926 -0.5205 -0.0455 0.0570  403 THR D CA  
13298 C C   . THR D 403 ? 1.1425 1.4996 1.2760 -0.4959 -0.0373 0.0572  403 THR D C   
13299 O O   . THR D 403 ? 1.1132 1.4909 1.2595 -0.4815 -0.0272 0.0588  403 THR D O   
13300 C CB  . THR D 403 ? 1.0900 1.5457 1.2689 -0.5006 -0.0512 0.0512  403 THR D CB  
13301 O OG1 . THR D 403 ? 1.0881 1.5112 1.2564 -0.4730 -0.0550 0.0469  403 THR D OG1 
13302 C CG2 . THR D 403 ? 1.0936 1.5795 1.2820 -0.5216 -0.0642 0.0490  403 THR D CG2 
13303 N N   . GLY D 404 ? 1.0585 1.3566 1.1655 -0.4909 -0.0414 0.0548  404 GLY D N   
13304 C CA  . GLY D 404 ? 1.0694 1.3272 1.1638 -0.4673 -0.0345 0.0538  404 GLY D CA  
13305 C C   . GLY D 404 ? 1.0734 1.3331 1.1739 -0.4382 -0.0367 0.0477  404 GLY D C   
13306 O O   . GLY D 404 ? 1.0980 1.3254 1.1889 -0.4185 -0.0309 0.0462  404 GLY D O   
13307 N N   . ARG D 405 ? 1.0457 1.3432 1.1624 -0.4350 -0.0453 0.0446  405 ARG D N   
13308 C CA  . ARG D 405 ? 1.0650 1.3581 1.1827 -0.4095 -0.0496 0.0398  405 ARG D CA  
13309 C C   . ARG D 405 ? 1.0844 1.3148 1.1724 -0.4028 -0.0485 0.0367  405 ARG D C   
13310 O O   . ARG D 405 ? 1.0259 1.2380 1.1110 -0.3804 -0.0423 0.0351  405 ARG D O   
13311 C CB  . ARG D 405 ? 1.0347 1.3604 1.1628 -0.4140 -0.0634 0.0373  405 ARG D CB  
13312 N N   . SER D 406 ? 1.0656 1.2625 1.1319 -0.4233 -0.0532 0.0353  406 SER D N   
13313 C CA  . SER D 406 ? 1.0575 1.1981 1.0961 -0.4187 -0.0530 0.0300  406 SER D CA  
13314 C C   . SER D 406 ? 1.0949 1.2008 1.1255 -0.4064 -0.0418 0.0304  406 SER D C   
13315 O O   . SER D 406 ? 1.1037 1.1833 1.1252 -0.3878 -0.0381 0.0259  406 SER D O   
13316 C CB  . SER D 406 ? 1.1199 1.2342 1.1386 -0.4447 -0.0601 0.0279  406 SER D CB  
13317 O OG  . SER D 406 ? 1.2684 1.4191 1.2965 -0.4571 -0.0711 0.0278  406 SER D OG  
13318 N N   . ALA D 407 ? 1.0688 1.1738 1.1018 -0.4179 -0.0368 0.0359  407 ALA D N   
13319 C CA  . ALA D 407 ? 1.0088 1.0789 1.0329 -0.4081 -0.0281 0.0368  407 ALA D CA  
13320 C C   . ALA D 407 ? 0.9692 1.0564 1.0081 -0.3815 -0.0208 0.0366  407 ALA D C   
13321 O O   . ALA D 407 ? 0.9671 1.0232 0.9982 -0.3668 -0.0149 0.0343  407 ALA D O   
13322 C CB  . ALA D 407 ? 1.0069 1.0745 1.0288 -0.4273 -0.0259 0.0443  407 ALA D CB  
13323 N N   . ARG D 408 ? 0.9716 1.1082 1.0327 -0.3749 -0.0214 0.0384  408 ARG D N   
13324 C CA  . ARG D 408 ? 0.9766 1.1257 1.0500 -0.3489 -0.0158 0.0370  408 ARG D CA  
13325 C C   . ARG D 408 ? 0.9904 1.1158 1.0533 -0.3336 -0.0186 0.0310  408 ARG D C   
13326 O O   . ARG D 408 ? 0.9762 1.0843 1.0372 -0.3149 -0.0126 0.0288  408 ARG D O   
13327 C CB  . ARG D 408 ? 0.9474 1.1548 1.0478 -0.3447 -0.0163 0.0393  408 ARG D CB  
13328 C CG  . ARG D 408 ? 0.9605 1.1874 1.0708 -0.3492 -0.0075 0.0441  408 ARG D CG  
13329 C CD  . ARG D 408 ? 0.9383 1.2268 1.0764 -0.3474 -0.0066 0.0448  408 ARG D CD  
13330 N NE  . ARG D 408 ? 0.9418 1.2604 1.0879 -0.3690 -0.0140 0.0460  408 ARG D NE  
13331 C CZ  . ARG D 408 ? 0.9366 1.2770 1.0871 -0.3918 -0.0109 0.0505  408 ARG D CZ  
13332 N NH1 . ARG D 408 ? 0.9567 1.2874 1.1007 -0.3966 -0.0013 0.0551  408 ARG D NH1 
13333 N NH2 . ARG D 408 ? 0.9375 1.3091 1.0975 -0.4115 -0.0180 0.0509  408 ARG D NH2 
13334 N N   . LEU D 409 ? 0.9565 1.0804 1.0110 -0.3428 -0.0278 0.0284  409 LEU D N   
13335 C CA  . LEU D 409 ? 0.9706 1.0715 1.0111 -0.3316 -0.0308 0.0232  409 LEU D CA  
13336 C C   . LEU D 409 ? 0.9849 1.0338 1.0023 -0.3317 -0.0255 0.0178  409 LEU D C   
13337 O O   . LEU D 409 ? 1.0201 1.0497 1.0297 -0.3165 -0.0217 0.0137  409 LEU D O   
13338 C CB  . LEU D 409 ? 1.0587 1.1734 1.0947 -0.3425 -0.0430 0.0220  409 LEU D CB  
13339 C CG  . LEU D 409 ? 1.0651 1.1884 1.1008 -0.3263 -0.0489 0.0208  409 LEU D CG  
13340 C CD1 . LEU D 409 ? 1.0502 1.1989 1.1070 -0.3040 -0.0452 0.0236  409 LEU D CD1 
13341 C CD2 . LEU D 409 ? 1.1382 1.2854 1.1746 -0.3380 -0.0631 0.0213  409 LEU D CD2 
13342 N N   . ILE D 410 ? 1.1619 1.1872 1.1679 -0.3487 -0.0255 0.0171  410 ILE D N   
13343 C CA  . ILE D 410 ? 1.1211 1.0982 1.1084 -0.3457 -0.0203 0.0107  410 ILE D CA  
13344 C C   . ILE D 410 ? 1.1497 1.1199 1.1455 -0.3280 -0.0107 0.0118  410 ILE D C   
13345 O O   . ILE D 410 ? 1.1142 1.0597 1.1029 -0.3145 -0.0053 0.0058  410 ILE D O   
13346 C CB  . ILE D 410 ? 1.0371 0.9884 1.0109 -0.3668 -0.0238 0.0099  410 ILE D CB  
13347 C CG1 . ILE D 410 ? 1.0197 0.9780 0.9845 -0.3847 -0.0338 0.0079  410 ILE D CG1 
13348 C CG2 . ILE D 410 ? 0.9076 0.8105 0.8652 -0.3610 -0.0189 0.0023  410 ILE D CG2 
13349 C CD1 . ILE D 410 ? 0.9904 0.9196 0.9398 -0.4057 -0.0380 0.0062  410 ILE D CD1 
13350 N N   . SER D 411 ? 0.9841 0.9772 0.9950 -0.3287 -0.0083 0.0191  411 SER D N   
13351 C CA  . SER D 411 ? 0.9832 0.9739 1.0026 -0.3121 -0.0002 0.0204  411 SER D CA  
13352 C C   . SER D 411 ? 0.9844 0.9879 1.0121 -0.2914 0.0029  0.0178  411 SER D C   
13353 O O   . SER D 411 ? 1.0557 1.0442 1.0843 -0.2765 0.0094  0.0153  411 SER D O   
13354 C CB  . SER D 411 ? 0.9850 1.0038 1.0180 -0.3174 0.0017  0.0287  411 SER D CB  
13355 O OG  . SER D 411 ? 0.9975 1.0139 1.0373 -0.3005 0.0090  0.0293  411 SER D OG  
13356 N N   . LYS D 412 ? 0.9867 1.0187 1.0215 -0.2901 -0.0024 0.0188  412 LYS D N   
13357 C CA  . LYS D 412 ? 0.9952 1.0360 1.0359 -0.2708 -0.0009 0.0172  412 LYS D CA  
13358 C C   . LYS D 412 ? 1.0571 1.0601 1.0814 -0.2632 0.0034  0.0105  412 LYS D C   
13359 O O   . LYS D 412 ? 1.0492 1.0475 1.0774 -0.2471 0.0090  0.0089  412 LYS D O   
13360 C CB  . LYS D 412 ? 1.0269 1.0970 1.0733 -0.2719 -0.0102 0.0190  412 LYS D CB  
13361 C CG  . LYS D 412 ? 1.0153 1.0866 1.0621 -0.2538 -0.0113 0.0177  412 LYS D CG  
13362 C CD  . LYS D 412 ? 1.0185 1.0975 1.0577 -0.2580 -0.0222 0.0179  412 LYS D CD  
13363 C CE  . LYS D 412 ? 1.0264 1.1098 1.0677 -0.2394 -0.0250 0.0189  412 LYS D CE  
13364 N NZ  . LYS D 412 ? 1.0447 1.1580 1.0944 -0.2368 -0.0381 0.0223  412 LYS D NZ  
13365 N N   . TYR D 413 ? 1.0342 1.0107 1.0402 -0.2753 0.0013  0.0056  413 TYR D N   
13366 C CA  . TYR D 413 ? 1.0306 0.9736 1.0205 -0.2701 0.0062  -0.0025 413 TYR D CA  
13367 C C   . TYR D 413 ? 1.0505 0.9656 1.0386 -0.2668 0.0136  -0.0071 413 TYR D C   
13368 O O   . TYR D 413 ? 1.0961 0.9829 1.0711 -0.2656 0.0176  -0.0157 413 TYR D O   
13369 C CB  . TYR D 413 ? 1.0451 0.9739 1.0151 -0.2837 0.0005  -0.0074 413 TYR D CB  
13370 C CG  . TYR D 413 ? 1.0521 1.0024 1.0210 -0.2817 -0.0065 -0.0040 413 TYR D CG  
13371 C CD1 . TYR D 413 ? 1.0737 1.0143 1.0325 -0.2718 -0.0040 -0.0067 413 TYR D CD1 
13372 C CD2 . TYR D 413 ? 1.0634 1.0445 1.0416 -0.2902 -0.0164 0.0021  413 TYR D CD2 
13373 C CE1 . TYR D 413 ? 1.0514 1.0090 1.0075 -0.2694 -0.0123 -0.0024 413 TYR D CE1 
13374 C CE2 . TYR D 413 ? 1.0682 1.0692 1.0465 -0.2868 -0.0248 0.0052  413 TYR D CE2 
13375 C CZ  . TYR D 413 ? 1.0666 1.0539 1.0330 -0.2759 -0.0232 0.0034  413 TYR D CZ  
13376 O OH  . TYR D 413 ? 1.1116 1.1152 1.0761 -0.2720 -0.0332 0.0075  413 TYR D OH  
13377 N N   . ARG D 414 ? 1.0862 1.0086 1.0862 -0.2659 0.0150  -0.0020 414 ARG D N   
13378 C CA  . ARG D 414 ? 1.0961 0.9949 1.0969 -0.2595 0.0206  -0.0048 414 ARG D CA  
13379 C C   . ARG D 414 ? 1.1232 0.9839 1.1089 -0.2643 0.0213  -0.0139 414 ARG D C   
13380 O O   . ARG D 414 ? 1.1157 0.9582 1.0998 -0.2531 0.0274  -0.0220 414 ARG D O   
13381 C CB  . ARG D 414 ? 1.0976 1.0008 1.1078 -0.2406 0.0275  -0.0068 414 ARG D CB  
13382 C CG  . ARG D 414 ? 1.1483 1.0694 1.1736 -0.2334 0.0293  -0.0001 414 ARG D CG  
13383 C CD  . ARG D 414 ? 1.1372 1.0959 1.1746 -0.2313 0.0269  0.0066  414 ARG D CD  
13384 N NE  . ARG D 414 ? 1.0855 1.0594 1.1361 -0.2216 0.0306  0.0104  414 ARG D NE  
13385 C CZ  . ARG D 414 ? 1.0298 1.0294 1.0890 -0.2274 0.0291  0.0170  414 ARG D CZ  
13386 N NH1 . ARG D 414 ? 1.0201 1.0334 1.0778 -0.2434 0.0241  0.0209  414 ARG D NH1 
13387 N NH2 . ARG D 414 ? 1.0329 1.0463 1.1022 -0.2177 0.0331  0.0192  414 ARG D NH2 
13388 N N   . PRO D 415 ? 1.1819 1.0296 1.1575 -0.2804 0.0154  -0.0135 415 PRO D N   
13389 C CA  . PRO D 415 ? 1.1932 1.0023 1.1546 -0.2837 0.0155  -0.0234 415 PRO D CA  
13390 C C   . PRO D 415 ? 1.2265 1.0130 1.1927 -0.2725 0.0190  -0.0264 415 PRO D C   
13391 O O   . PRO D 415 ? 1.1644 0.9630 1.1437 -0.2617 0.0220  -0.0212 415 PRO D O   
13392 C CB  . PRO D 415 ? 1.1608 0.9621 1.1115 -0.3047 0.0068  -0.0203 415 PRO D CB  
13393 C CG  . PRO D 415 ? 1.1108 0.9479 1.0721 -0.3127 0.0031  -0.0084 415 PRO D CG  
13394 C CD  . PRO D 415 ? 1.1385 1.0066 1.1160 -0.2968 0.0083  -0.0046 415 PRO D CD  
13395 N N   . ASN D 416 ? 1.2549 1.0072 1.2095 -0.2748 0.0179  -0.0362 416 ASN D N   
13396 C CA  . ASN D 416 ? 1.2585 0.9826 1.2154 -0.2634 0.0199  -0.0433 416 ASN D CA  
13397 C C   . ASN D 416 ? 1.2614 0.9619 1.2133 -0.2714 0.0118  -0.0377 416 ASN D C   
13398 O O   . ASN D 416 ? 1.2812 0.9552 1.2345 -0.2616 0.0109  -0.0432 416 ASN D O   
13399 C CB  . ASN D 416 ? 1.2794 0.9790 1.2255 -0.2608 0.0233  -0.0598 416 ASN D CB  
13400 C CG  . ASN D 416 ? 1.3006 0.9892 1.2564 -0.2428 0.0301  -0.0700 416 ASN D CG  
13401 O OD1 . ASN D 416 ? 1.2678 0.9703 1.2386 -0.2311 0.0329  -0.0649 416 ASN D OD1 
13402 N ND2 . ASN D 416 ? 1.3328 0.9969 1.2806 -0.2401 0.0327  -0.0858 416 ASN D ND2 
13403 N N   . CYS D 417 ? 1.2166 0.9238 1.1617 -0.2898 0.0051  -0.0279 417 CYS D N   
13404 C CA  . CYS D 417 ? 1.2484 0.9282 1.1832 -0.3025 -0.0036 -0.0224 417 CYS D CA  
13405 C C   . CYS D 417 ? 1.2182 0.9253 1.1551 -0.3189 -0.0071 -0.0068 417 CYS D C   
13406 O O   . CYS D 417 ? 1.2034 0.9505 1.1528 -0.3158 -0.0025 -0.0015 417 CYS D O   
13407 C CB  . CYS D 417 ? 1.2410 0.8868 1.1580 -0.3128 -0.0086 -0.0330 417 CYS D CB  
13408 S SG  . CYS D 417 ? 1.0879 0.7553 0.9972 -0.3261 -0.0080 -0.0372 417 CYS D SG  
13409 N N   . PRO D 418 ? 1.1967 0.8842 1.1222 -0.3360 -0.0150 0.0007  418 PRO D N   
13410 C CA  . PRO D 418 ? 1.1960 0.9141 1.1239 -0.3542 -0.0170 0.0144  418 PRO D CA  
13411 C C   . PRO D 418 ? 1.1406 0.8815 1.0672 -0.3684 -0.0186 0.0124  418 PRO D C   
13412 O O   . PRO D 418 ? 1.1349 0.8536 1.0497 -0.3731 -0.0218 0.0026  418 PRO D O   
13413 C CB  . PRO D 418 ? 1.2459 0.9295 1.1581 -0.3706 -0.0255 0.0221  418 PRO D CB  
13414 C CG  . PRO D 418 ? 1.2986 0.9422 1.2065 -0.3541 -0.0272 0.0161  418 PRO D CG  
13415 C CD  . PRO D 418 ? 1.2656 0.9052 1.1788 -0.3363 -0.0218 -0.0005 418 PRO D CD  
13416 N N   . ILE D 419 ? 1.1500 0.9363 1.0890 -0.3750 -0.0167 0.0212  419 ILE D N   
13417 C CA  . ILE D 419 ? 1.1049 0.9171 1.0442 -0.3930 -0.0207 0.0227  419 ILE D CA  
13418 C C   . ILE D 419 ? 1.1363 0.9478 1.0694 -0.4177 -0.0260 0.0336  419 ILE D C   
13419 O O   . ILE D 419 ? 1.1619 0.9917 1.1027 -0.4187 -0.0227 0.0436  419 ILE D O   
13420 C CB  . ILE D 419 ? 1.0427 0.9081 1.0021 -0.3841 -0.0161 0.0252  419 ILE D CB  
13421 C CG1 . ILE D 419 ? 1.0026 0.8674 0.9651 -0.3630 -0.0118 0.0157  419 ILE D CG1 
13422 C CG2 . ILE D 419 ? 1.0309 0.9270 0.9933 -0.4028 -0.0218 0.0276  419 ILE D CG2 
13423 C CD1 . ILE D 419 ? 0.9830 0.8892 0.9649 -0.3484 -0.0066 0.0194  419 ILE D CD1 
13424 N N   . ILE D 420 ? 1.1504 0.9398 1.0681 -0.4387 -0.0338 0.0319  420 ILE D N   
13425 C CA  . ILE D 420 ? 1.1771 0.9665 1.0877 -0.4661 -0.0392 0.0425  420 ILE D CA  
13426 C C   . ILE D 420 ? 1.1950 1.0261 1.1136 -0.4850 -0.0423 0.0442  420 ILE D C   
13427 O O   . ILE D 420 ? 1.2270 1.0476 1.1372 -0.4926 -0.0481 0.0361  420 ILE D O   
13428 C CB  . ILE D 420 ? 1.2109 0.9398 1.0966 -0.4788 -0.0474 0.0405  420 ILE D CB  
13429 C CG1 . ILE D 420 ? 1.2730 0.9607 1.1529 -0.4569 -0.0458 0.0367  420 ILE D CG1 
13430 C CG2 . ILE D 420 ? 1.2769 1.0050 1.1534 -0.5095 -0.0531 0.0528  420 ILE D CG2 
13431 C CD1 . ILE D 420 ? 1.4318 1.0606 1.2887 -0.4682 -0.0550 0.0368  420 ILE D CD1 
13432 N N   . CYS D 421 ? 1.1051 0.9819 1.0388 -0.4949 -0.0392 0.0544  421 CYS D N   
13433 C CA  . CYS D 421 ? 1.1132 1.0377 1.0597 -0.5122 -0.0421 0.0561  421 CYS D CA  
13434 C C   . CYS D 421 ? 1.1408 1.0578 1.0758 -0.5463 -0.0481 0.0637  421 CYS D C   
13435 O O   . CYS D 421 ? 1.1920 1.1129 1.1257 -0.5578 -0.0449 0.0742  421 CYS D O   
13436 C CB  . CYS D 421 ? 1.0653 1.0521 1.0391 -0.5020 -0.0347 0.0606  421 CYS D CB  
13437 S SG  . CYS D 421 ? 1.1525 1.1997 1.1450 -0.5215 -0.0401 0.0607  421 CYS D SG  
13438 N N   . ALA D 422 ? 1.1521 1.0585 1.0776 -0.5637 -0.0569 0.0585  422 ALA D N   
13439 C CA  . ALA D 422 ? 1.2116 1.1211 1.1297 -0.5907 -0.0623 0.0643  422 ALA D CA  
13440 C C   . ALA D 422 ? 1.2427 1.2240 1.1872 -0.5999 -0.0613 0.0667  422 ALA D C   
13441 O O   . ALA D 422 ? 1.2457 1.2514 1.2006 -0.5983 -0.0657 0.0595  422 ALA D O   
13442 C CB  . ALA D 422 ? 1.2422 1.1046 1.1370 -0.5983 -0.0722 0.0561  422 ALA D CB  
13443 N N   . THR D 423 ? 1.2615 1.2781 1.2171 -0.6086 -0.0555 0.0765  423 THR D N   
13444 C CA  . THR D 423 ? 1.2679 1.3569 1.2517 -0.6158 -0.0534 0.0780  423 THR D CA  
13445 C C   . THR D 423 ? 1.3215 1.4252 1.3015 -0.6387 -0.0545 0.0844  423 THR D C   
13446 O O   . THR D 423 ? 1.3165 1.3853 1.2761 -0.6474 -0.0531 0.0915  423 THR D O   
13447 C CB  . THR D 423 ? 1.2402 1.3739 1.2485 -0.6009 -0.0426 0.0811  423 THR D CB  
13448 O OG1 . THR D 423 ? 1.2319 1.4385 1.2701 -0.6062 -0.0406 0.0812  423 THR D OG1 
13449 C CG2 . THR D 423 ? 1.1967 1.3068 1.1928 -0.5987 -0.0344 0.0898  423 THR D CG2 
13450 N N   . THR D 424 ? 1.3256 1.4816 1.3254 -0.6488 -0.0579 0.0816  424 THR D N   
13451 C CA  . THR D 424 ? 1.3360 1.5217 1.3396 -0.6707 -0.0578 0.0866  424 THR D CA  
13452 C C   . THR D 424 ? 1.3145 1.5683 1.3465 -0.6701 -0.0472 0.0907  424 THR D C   
13453 O O   . THR D 424 ? 1.2962 1.5857 1.3364 -0.6878 -0.0462 0.0934  424 THR D O   
13454 C CB  . THR D 424 ? 1.3694 1.5699 1.3770 -0.6830 -0.0689 0.0800  424 THR D CB  
13455 O OG1 . THR D 424 ? 1.3583 1.6257 1.4002 -0.6747 -0.0692 0.0751  424 THR D OG1 
13456 C CG2 . THR D 424 ? 1.3697 1.5088 1.3521 -0.6789 -0.0786 0.0730  424 THR D CG2 
13457 N N   . ARG D 425 ? 1.3314 1.6069 1.3801 -0.6499 -0.0394 0.0900  425 ARG D N   
13458 C CA  . ARG D 425 ? 1.2902 1.6262 1.3642 -0.6459 -0.0279 0.0928  425 ARG D CA  
13459 C C   . ARG D 425 ? 1.2658 1.5731 1.3245 -0.6391 -0.0182 0.1000  425 ARG D C   
13460 O O   . ARG D 425 ? 1.2677 1.5438 1.3202 -0.6217 -0.0172 0.0989  425 ARG D O   
13461 C CB  . ARG D 425 ? 1.2427 1.6357 1.3522 -0.6277 -0.0275 0.0851  425 ARG D CB  
13462 C CG  . ARG D 425 ? 1.2697 1.7205 1.4039 -0.6378 -0.0328 0.0806  425 ARG D CG  
13463 C CD  . ARG D 425 ? 1.2867 1.8064 1.4608 -0.6197 -0.0308 0.0741  425 ARG D CD  
13464 N NE  . ARG D 425 ? 1.3156 1.8412 1.4988 -0.6143 -0.0448 0.0672  425 ARG D NE  
13465 C CZ  . ARG D 425 ? 1.3246 1.8967 1.5380 -0.5962 -0.0486 0.0610  425 ARG D CZ  
13466 N NH1 . ARG D 425 ? 1.3118 1.9242 1.5491 -0.5762 -0.0387 0.0595  425 ARG D NH1 
13467 N NH2 . ARG D 425 ? 1.3412 1.9152 1.5580 -0.5939 -0.0633 0.0556  425 ARG D NH2 
13468 N N   . LEU D 426 ? 1.2142 1.5340 1.2667 -0.6534 -0.0111 0.1074  426 LEU D N   
13469 C CA  . LEU D 426 ? 1.1875 1.4849 1.2248 -0.6486 -0.0023 0.1149  426 LEU D CA  
13470 C C   . LEU D 426 ? 1.1436 1.4818 1.2057 -0.6265 0.0075  0.1115  426 LEU D C   
13471 O O   . LEU D 426 ? 1.1436 1.4509 1.1937 -0.6144 0.0116  0.1148  426 LEU D O   
13472 C CB  . LEU D 426 ? 1.0722 1.3810 1.0978 -0.6709 0.0028  0.1232  426 LEU D CB  
13473 C CG  . LEU D 426 ? 1.0832 1.3215 1.0697 -0.6872 -0.0051 0.1311  426 LEU D CG  
13474 C CD1 . LEU D 426 ? 1.1233 1.3683 1.0954 -0.7048 0.0016  0.1408  426 LEU D CD1 
13475 C CD2 . LEU D 426 ? 1.2782 1.4528 1.2441 -0.6711 -0.0087 0.1328  426 LEU D CD2 
13476 N N   . LEU D 427 ? 0.9980 1.4055 1.0952 -0.6205 0.0108  0.1044  427 LEU D N   
13477 C CA  . LEU D 427 ? 0.9747 1.4233 1.0981 -0.5979 0.0191  0.0995  427 LEU D CA  
13478 C C   . LEU D 427 ? 1.0140 1.4251 1.1334 -0.5787 0.0146  0.0964  427 LEU D C   
13479 O O   . LEU D 427 ? 0.9677 1.3724 1.0875 -0.5546 0.0216  0.0953  427 LEU D O   
13480 C CB  . LEU D 427 ? 0.9118 1.4386 1.0749 -0.5935 0.0201  0.0909  427 LEU D CB  
13481 C CG  . LEU D 427 ? 0.8895 1.4761 1.0875 -0.5703 0.0284  0.0836  427 LEU D CG  
13482 C CD1 . LEU D 427 ? 0.8792 1.4446 1.0816 -0.5411 0.0218  0.0775  427 LEU D CD1 
13483 C CD2 . LEU D 427 ? 0.9432 1.5324 1.1338 -0.5655 0.0426  0.0877  427 LEU D CD2 
13484 N N   . THR D 428 ? 1.0615 1.4432 1.1742 -0.5790 0.0026  0.0924  428 THR D N   
13485 C CA  . THR D 428 ? 1.0443 1.3854 1.1496 -0.5476 -0.0014 0.0862  428 THR D CA  
13486 C C   . THR D 428 ? 1.0556 1.3269 1.1290 -0.5446 -0.0004 0.0914  428 THR D C   
13487 O O   . THR D 428 ? 1.0631 1.3133 1.1344 -0.5163 0.0026  0.0880  428 THR D O   
13488 C CB  . THR D 428 ? 1.0359 1.3720 1.1440 -0.5463 -0.0138 0.0791  428 THR D CB  
13489 O OG1 . THR D 428 ? 1.0931 1.3713 1.1720 -0.5654 -0.0218 0.0814  428 THR D OG1 
13490 C CG2 . THR D 428 ? 1.0114 1.4171 1.1491 -0.5590 -0.0167 0.0764  428 THR D CG2 
13491 N N   . CYS D 429 ? 1.0506 1.2861 1.0997 -0.5728 -0.0032 0.0996  429 CYS D N   
13492 C CA  . CYS D 429 ? 1.0772 1.2522 1.0985 -0.5693 -0.0023 0.1054  429 CYS D CA  
13493 C C   . CYS D 429 ? 1.0872 1.2797 1.1169 -0.5468 0.0084  0.1065  429 CYS D C   
13494 O O   . CYS D 429 ? 1.1002 1.2635 1.1258 -0.5193 0.0089  0.1022  429 CYS D O   
13495 C CB  . CYS D 429 ? 1.1837 1.3321 1.1806 -0.5946 -0.0044 0.1150  429 CYS D CB  
13496 S SG  . CYS D 429 ? 1.2440 1.3464 1.2187 -0.6120 -0.0180 0.1133  429 CYS D SG  
13497 N N   . ARG D 430 ? 1.0714 1.3180 1.1157 -0.5574 0.0174  0.1105  430 ARG D N   
13498 C CA  . ARG D 430 ? 1.0482 1.3100 1.0967 -0.5398 0.0278  0.1119  430 ARG D CA  
13499 C C   . ARG D 430 ? 0.9956 1.2780 1.0663 -0.5034 0.0301  0.1009  430 ARG D C   
13500 O O   . ARG D 430 ? 0.9878 1.2482 1.0527 -0.4809 0.0336  0.0997  430 ARG D O   
13501 C CB  . ARG D 430 ? 1.0286 1.3477 1.0880 -0.5601 0.0381  0.1170  430 ARG D CB  
13502 C CG  . ARG D 430 ? 1.1031 1.3894 1.1319 -0.5804 0.0401  0.1294  430 ARG D CG  
13503 C CD  . ARG D 430 ? 1.0694 1.3754 1.0927 -0.6046 0.0400  0.1333  430 ARG D CD  
13504 N NE  . ARG D 430 ? 0.9985 1.3813 1.0563 -0.6039 0.0467  0.1254  430 ARG D NE  
13505 C CZ  . ARG D 430 ? 0.9777 1.3916 1.0419 -0.6222 0.0460  0.1250  430 ARG D CZ  
13506 N NH1 . ARG D 430 ? 0.9981 1.3729 1.0354 -0.6441 0.0391  0.1323  430 ARG D NH1 
13507 N NH2 . ARG D 430 ? 0.9426 1.4284 1.0418 -0.6178 0.0517  0.1164  430 ARG D NH2 
13508 N N   . GLN D 431 ? 1.0330 1.3547 1.1280 -0.4972 0.0271  0.0929  431 GLN D N   
13509 C CA  . GLN D 431 ? 0.9603 1.3021 1.0754 -0.4635 0.0289  0.0835  431 GLN D CA  
13510 C C   . GLN D 431 ? 1.0190 1.3042 1.1191 -0.4421 0.0234  0.0798  431 GLN D C   
13511 O O   . GLN D 431 ? 1.0147 1.3035 1.1244 -0.4140 0.0263  0.0739  431 GLN D O   
13512 C CB  . GLN D 431 ? 0.9179 1.3104 1.0606 -0.4612 0.0245  0.0765  431 GLN D CB  
13513 C CG  . GLN D 431 ? 0.9462 1.4029 1.1100 -0.4802 0.0296  0.0775  431 GLN D CG  
13514 C CD  . GLN D 431 ? 0.9567 1.4692 1.1540 -0.4658 0.0259  0.0683  431 GLN D CD  
13515 O OE1 . GLN D 431 ? 0.9404 1.5138 1.1638 -0.4630 0.0332  0.0646  431 GLN D OE1 
13516 N NE2 . GLN D 431 ? 0.8782 1.3704 1.0747 -0.4554 0.0143  0.0639  431 GLN D NE2 
13517 N N   . LEU D 432 ? 0.9518 1.1853 1.0288 -0.4549 0.0158  0.0823  432 LEU D N   
13518 C CA  . LEU D 432 ? 0.9737 1.1559 1.0374 -0.4360 0.0112  0.0773  432 LEU D CA  
13519 C C   . LEU D 432 ? 1.0085 1.1551 1.0587 -0.4221 0.0160  0.0798  432 LEU D C   
13520 O O   . LEU D 432 ? 1.0142 1.1262 1.0583 -0.4023 0.0143  0.0743  432 LEU D O   
13521 C CB  . LEU D 432 ? 1.0116 1.1524 1.0558 -0.4545 0.0016  0.0773  432 LEU D CB  
13522 C CG  . LEU D 432 ? 0.9979 1.1610 1.0527 -0.4588 -0.0058 0.0712  432 LEU D CG  
13523 C CD1 . LEU D 432 ? 0.9632 1.0773 0.9964 -0.4691 -0.0150 0.0678  432 LEU D CD1 
13524 C CD2 . LEU D 432 ? 1.0036 1.1922 1.0772 -0.4300 -0.0043 0.0637  432 LEU D CD2 
13525 N N   . ASN D 433 ? 1.0066 1.1635 1.0524 -0.4322 0.0220  0.0876  433 ASN D N   
13526 C CA  . ASN D 433 ? 1.0105 1.1383 1.0438 -0.4201 0.0257  0.0908  433 ASN D CA  
13527 C C   . ASN D 433 ? 0.9617 1.1035 1.0098 -0.3888 0.0311  0.0834  433 ASN D C   
13528 O O   . ASN D 433 ? 0.9874 1.1076 1.0271 -0.3766 0.0337  0.0847  433 ASN D O   
13529 C CB  . ASN D 433 ? 1.0647 1.2084 1.0900 -0.4393 0.0312  0.1010  433 ASN D CB  
13530 C CG  . ASN D 433 ? 1.1618 1.2646 1.1612 -0.4667 0.0246  0.1106  433 ASN D CG  
13531 O OD1 . ASN D 433 ? 1.2075 1.2536 1.1881 -0.4621 0.0175  0.1111  433 ASN D OD1 
13532 N ND2 . ASN D 433 ? 1.1854 1.3163 1.1839 -0.4958 0.0265  0.1177  433 ASN D ND2 
13533 N N   . VAL D 434 ? 0.9654 1.1409 1.0346 -0.3756 0.0316  0.0757  434 VAL D N   
13534 C CA  . VAL D 434 ? 0.9404 1.1258 1.0224 -0.3468 0.0357  0.0687  434 VAL D CA  
13535 C C   . VAL D 434 ? 0.9686 1.1347 1.0531 -0.3307 0.0303  0.0609  434 VAL D C   
13536 O O   . VAL D 434 ? 0.9845 1.1632 1.0814 -0.3086 0.0326  0.0549  434 VAL D O   
13537 C CB  . VAL D 434 ? 0.8860 1.1319 0.9915 -0.3406 0.0424  0.0662  434 VAL D CB  
13538 C CG1 . VAL D 434 ? 0.9086 1.1705 1.0088 -0.3536 0.0496  0.0728  434 VAL D CG1 
13539 C CG2 . VAL D 434 ? 0.8583 1.1419 0.9799 -0.3513 0.0384  0.0641  434 VAL D CG2 
13540 N N   . THR D 435 ? 0.8909 1.0273 0.9631 -0.3420 0.0232  0.0604  435 THR D N   
13541 C CA  . THR D 435 ? 0.9204 1.0332 0.9904 -0.3269 0.0195  0.0529  435 THR D CA  
13542 C C   . THR D 435 ? 0.9885 1.0452 1.0379 -0.3267 0.0176  0.0520  435 THR D C   
13543 O O   . THR D 435 ? 0.9915 1.0241 1.0261 -0.3448 0.0144  0.0569  435 THR D O   
13544 C CB  . THR D 435 ? 0.9357 1.0641 1.0102 -0.3355 0.0125  0.0501  435 THR D CB  
13545 O OG1 . THR D 435 ? 0.9600 1.0583 1.0170 -0.3566 0.0066  0.0516  435 THR D OG1 
13546 C CG2 . THR D 435 ? 0.9161 1.1017 1.0116 -0.3414 0.0129  0.0520  435 THR D CG2 
13547 N N   . ARG D 436 ? 0.9985 1.0348 1.0474 -0.3062 0.0191  0.0452  436 ARG D N   
13548 C CA  . ARG D 436 ? 0.9919 0.9808 1.0264 -0.3008 0.0187  0.0425  436 ARG D CA  
13549 C C   . ARG D 436 ? 1.0578 1.0129 1.0762 -0.3152 0.0124  0.0401  436 ARG D C   
13550 O O   . ARG D 436 ? 1.0582 1.0221 1.0764 -0.3224 0.0087  0.0371  436 ARG D O   
13551 C CB  . ARG D 436 ? 1.0466 1.0284 1.0869 -0.2774 0.0225  0.0347  436 ARG D CB  
13552 C CG  . ARG D 436 ? 1.0697 1.0100 1.1009 -0.2674 0.0234  0.0300  436 ARG D CG  
13553 C CD  . ARG D 436 ? 1.0864 1.0229 1.1230 -0.2485 0.0272  0.0210  436 ARG D CD  
13554 N NE  . ARG D 436 ? 1.0731 0.9717 1.1017 -0.2420 0.0277  0.0140  436 ARG D NE  
13555 C CZ  . ARG D 436 ? 1.0856 0.9589 1.1028 -0.2486 0.0251  0.0080  436 ARG D CZ  
13556 N NH1 . ARG D 436 ? 1.0663 0.9470 1.0776 -0.2621 0.0213  0.0085  436 ARG D NH1 
13557 N NH2 . ARG D 436 ? 1.0708 0.9115 1.0829 -0.2416 0.0258  0.0006  436 ARG D NH2 
13558 N N   . SER D 437 ? 1.0611 0.9768 1.0654 -0.3194 0.0100  0.0412  437 SER D N   
13559 C CA  . SER D 437 ? 1.0978 0.9715 1.0853 -0.3288 0.0041  0.0369  437 SER D CA  
13560 C C   . SER D 437 ? 1.0927 0.9664 1.0704 -0.3557 -0.0022 0.0430  437 SER D C   
13561 O O   . SER D 437 ? 1.1057 0.9395 1.0668 -0.3660 -0.0082 0.0411  437 SER D O   
13562 C CB  . SER D 437 ? 1.0470 0.9103 1.0332 -0.3191 0.0045  0.0252  437 SER D CB  
13563 O OG  . SER D 437 ? 0.9941 0.8522 0.9873 -0.2965 0.0104  0.0188  437 SER D OG  
13564 N N   . VAL D 438 ? 1.0580 0.9743 1.0458 -0.3677 -0.0013 0.0498  438 VAL D N   
13565 C CA  . VAL D 438 ? 1.0855 1.0074 1.0665 -0.3944 -0.0071 0.0542  438 VAL D CA  
13566 C C   . VAL D 438 ? 1.1694 1.0740 1.1377 -0.4124 -0.0091 0.0647  438 VAL D C   
13567 O O   . VAL D 438 ? 1.1815 1.0922 1.1522 -0.4061 -0.0046 0.0708  438 VAL D O   
13568 C CB  . VAL D 438 ? 1.0232 1.0027 1.0232 -0.3996 -0.0056 0.0559  438 VAL D CB  
13569 C CG1 . VAL D 438 ? 1.0413 1.0335 1.0372 -0.4296 -0.0108 0.0620  438 VAL D CG1 
13570 C CG2 . VAL D 438 ? 1.0127 1.0022 1.0199 -0.3855 -0.0068 0.0468  438 VAL D CG2 
13571 N N   . GLU D 439 ? 1.1809 1.0619 1.1337 -0.4359 -0.0165 0.0671  439 GLU D N   
13572 C CA  . GLU D 439 ? 1.1990 1.0602 1.1361 -0.4574 -0.0198 0.0783  439 GLU D CA  
13573 C C   . GLU D 439 ? 1.2179 1.0870 1.1497 -0.4865 -0.0257 0.0805  439 GLU D C   
13574 O O   . GLU D 439 ? 1.2602 1.1029 1.1830 -0.4899 -0.0321 0.0725  439 GLU D O   
13575 C CB  . GLU D 439 ? 1.2730 1.0705 1.1899 -0.4509 -0.0256 0.0768  439 GLU D CB  
13576 C CG  . GLU D 439 ? 1.3098 1.1009 1.2319 -0.4255 -0.0209 0.0762  439 GLU D CG  
13577 C CD  . GLU D 439 ? 1.4729 1.2033 1.3779 -0.4169 -0.0278 0.0737  439 GLU D CD  
13578 O OE1 . GLU D 439 ? 1.5400 1.2310 1.4277 -0.4314 -0.0363 0.0725  439 GLU D OE1 
13579 O OE2 . GLU D 439 ? 1.4475 1.1701 1.3579 -0.3943 -0.0250 0.0712  439 GLU D OE2 
13580 N N   . SER D 440 ? 1.2035 1.1090 1.1404 -0.5083 -0.0236 0.0902  440 SER D N   
13581 C CA  . SER D 440 ? 1.1658 1.0914 1.1038 -0.5350 -0.0284 0.0909  440 SER D CA  
13582 C C   . SER D 440 ? 1.1917 1.0743 1.1040 -0.5643 -0.0363 0.0986  440 SER D C   
13583 O O   . SER D 440 ? 1.2997 1.1533 1.1966 -0.5650 -0.0363 0.1068  440 SER D O   
13584 C CB  . SER D 440 ? 1.1613 1.1586 1.1237 -0.5429 -0.0216 0.0950  440 SER D CB  
13585 O OG  . SER D 440 ? 1.1622 1.1929 1.1460 -0.5136 -0.0144 0.0894  440 SER D OG  
13586 N N   . VAL D 441 ? 1.1898 1.0649 1.0959 -0.5762 -0.0437 0.0936  441 VAL D N   
13587 C CA  . VAL D 441 ? 1.3056 1.1497 1.1900 -0.5941 -0.0506 0.0990  441 VAL D CA  
13588 C C   . VAL D 441 ? 1.3328 1.2260 1.2291 -0.6135 -0.0512 0.0997  441 VAL D C   
13589 O O   . VAL D 441 ? 1.3137 1.2379 1.2261 -0.6115 -0.0523 0.0916  441 VAL D O   
13590 C CB  . VAL D 441 ? 1.3971 1.1737 1.2584 -0.5902 -0.0605 0.0911  441 VAL D CB  
13591 C CG1 . VAL D 441 ? 1.3583 1.1414 1.2262 -0.5867 -0.0637 0.0779  441 VAL D CG1 
13592 C CG2 . VAL D 441 ? 1.4668 1.2105 1.3054 -0.6092 -0.0681 0.0972  441 VAL D CG2 
13593 N N   . TYR D 442 ? 1.3332 1.2361 1.2222 -0.6322 -0.0506 0.1096  442 TYR D N   
13594 C CA  . TYR D 442 ? 1.3601 1.3169 1.2634 -0.6508 -0.0495 0.1109  442 TYR D CA  
13595 C C   . TYR D 442 ? 1.4688 1.3962 1.3540 -0.6693 -0.0598 0.1091  442 TYR D C   
13596 O O   . TYR D 442 ? 1.4951 1.3705 1.3538 -0.6772 -0.0650 0.1142  442 TYR D O   
13597 C CB  . TYR D 442 ? 1.3881 1.3794 1.2952 -0.6618 -0.0411 0.1219  442 TYR D CB  
13598 C CG  . TYR D 442 ? 1.4035 1.4497 1.3244 -0.6827 -0.0394 0.1235  442 TYR D CG  
13599 C CD1 . TYR D 442 ? 1.3549 1.4680 1.3085 -0.6790 -0.0353 0.1171  442 TYR D CD1 
13600 C CD2 . TYR D 442 ? 1.4404 1.4704 1.3415 -0.7062 -0.0426 0.1310  442 TYR D CD2 
13601 C CE1 . TYR D 442 ? 1.3432 1.5081 1.3112 -0.6973 -0.0338 0.1180  442 TYR D CE1 
13602 C CE2 . TYR D 442 ? 1.4459 1.5257 1.3596 -0.7259 -0.0405 0.1321  442 TYR D CE2 
13603 C CZ  . TYR D 442 ? 1.3846 1.5324 1.3323 -0.7211 -0.0361 0.1253  442 TYR D CZ  
13604 O OH  . TYR D 442 ? 1.3922 1.5907 1.3540 -0.7405 -0.0344 0.1257  442 TYR D OH  
13605 N N   . TYR D 443 ? 1.2252 2.0686 1.0998 -0.7620 -0.1225 0.3419  443 TYR D N   
13606 C CA  . TYR D 443 ? 1.2760 2.0885 1.1778 -0.8221 -0.0792 0.3124  443 TYR D CA  
13607 C C   . TYR D 443 ? 1.2752 2.1858 1.2171 -0.8490 -0.0772 0.2762  443 TYR D C   
13608 O O   . TYR D 443 ? 1.2391 2.2228 1.1848 -0.8457 -0.1308 0.2277  443 TYR D O   
13609 C CB  . TYR D 443 ? 1.2785 2.0491 1.1619 -0.8408 -0.1063 0.2699  443 TYR D CB  
13610 C CG  . TYR D 443 ? 1.3340 2.0883 1.2496 -0.9013 -0.0687 0.2293  443 TYR D CG  
13611 C CD1 . TYR D 443 ? 1.3863 2.0523 1.3172 -0.9318 -0.0046 0.2491  443 TYR D CD1 
13612 C CD2 . TYR D 443 ? 1.3890 2.2196 1.3269 -0.9271 -0.0969 0.1697  443 TYR D CD2 
13613 C CE1 . TYR D 443 ? 1.5008 2.1455 1.4655 -0.9768 0.0294  0.2065  443 TYR D CE1 
13614 C CE2 . TYR D 443 ? 1.4869 2.3076 1.4610 -0.9822 -0.0629 0.1285  443 TYR D CE2 
13615 C CZ  . TYR D 443 ? 1.5499 2.2716 1.5352 -1.0011 0.0007  0.1459  443 TYR D CZ  
13616 O OH  . TYR D 443 ? 1.6458 2.3431 1.6669 -1.0357 0.0329  0.0990  443 TYR D OH  
13617 N N   . ASP D 444 ? 1.3209 2.2299 1.2954 -0.8781 -0.0144 0.2977  444 ASP D N   
13618 C CA  . ASP D 444 ? 1.3623 2.3685 1.3806 -0.9046 -0.0034 0.2681  444 ASP D CA  
13619 C C   . ASP D 444 ? 1.4308 2.4408 1.4868 -0.9612 0.0033  0.2049  444 ASP D C   
13620 O O   . ASP D 444 ? 1.4930 2.4332 1.5734 -0.9943 0.0602  0.2040  444 ASP D O   
13621 C CB  . ASP D 444 ? 1.4025 2.4030 1.4381 -0.9148 0.0644  0.3201  444 ASP D CB  
13622 C CG  . ASP D 444 ? 1.3689 2.4890 1.4366 -0.9210 0.0663  0.3022  444 ASP D CG  
13623 O OD1 . ASP D 444 ? 1.4209 2.5785 1.5379 -0.9678 0.0875  0.2569  444 ASP D OD1 
13624 O OD2 . ASP D 444 ? 1.3312 2.5070 1.3760 -0.8755 0.0469  0.3303  444 ASP D OD2 
13625 N N   . VAL D 445 ? 1.5090 2.5865 1.5653 -0.9556 -0.0599 0.1473  445 VAL D N   
13626 C CA  . VAL D 445 ? 1.5754 2.6565 1.6586 -0.9880 -0.0631 0.0789  445 VAL D CA  
13627 C C   . VAL D 445 ? 1.6142 2.7268 1.7574 -1.0225 -0.0072 0.0629  445 VAL D C   
13628 O O   . VAL D 445 ? 1.6570 2.7157 1.8292 -1.0564 0.0310  0.0358  445 VAL D O   
13629 C CB  . VAL D 445 ? 1.5618 2.6959 1.6225 -0.9477 -0.1402 0.0264  445 VAL D CB  
13630 C CG1 . VAL D 445 ? 1.6019 2.8397 1.6830 -0.9151 -0.1641 0.0164  445 VAL D CG1 
13631 C CG2 . VAL D 445 ? 1.6340 2.7468 1.7087 -0.9664 -0.1436 -0.0382 445 VAL D CG2 
13632 N N   . ASP D 446 ? 1.5639 2.7646 1.7285 -1.0126 -0.0014 0.0781  446 ASP D N   
13633 C CA  . ASP D 446 ? 1.4846 2.7169 1.7046 -1.0429 0.0550  0.0687  446 ASP D CA  
13634 C C   . ASP D 446 ? 1.5068 2.6265 1.7384 -1.0671 0.1316  0.1093  446 ASP D C   
13635 O O   . ASP D 446 ? 1.5495 2.6468 1.8317 -1.1012 0.1728  0.0798  446 ASP D O   
13636 C CB  . ASP D 446 ? 1.4084 2.7408 1.6325 -1.0212 0.0542  0.0970  446 ASP D CB  
13637 C CG  . ASP D 446 ? 1.4449 2.7853 1.7100 -1.0469 0.1275  0.1159  446 ASP D CG  
13638 O OD1 . ASP D 446 ? 1.5109 2.8192 1.8231 -1.0837 0.1649  0.0822  446 ASP D OD1 
13639 O OD2 . ASP D 446 ? 1.4676 2.8413 1.7157 -1.0269 0.1488  0.1681  446 ASP D OD2 
13640 N N   . ALA D 447 ? 1.5650 2.6077 1.7536 -1.0433 0.1485  0.1754  447 ALA D N   
13641 C CA  . ALA D 447 ? 1.5995 2.5247 1.7975 -1.0496 0.2168  0.2180  447 ALA D CA  
13642 C C   . ALA D 447 ? 1.6822 2.5120 1.8893 -1.0696 0.2242  0.1871  447 ALA D C   
13643 O O   . ALA D 447 ? 1.7243 2.4880 1.9755 -1.0931 0.2770  0.1839  447 ALA D O   
13644 C CB  . ALA D 447 ? 1.6165 2.4911 1.7646 -1.0058 0.2270  0.2959  447 ALA D CB  
13645 N N   . HIS D 448 ? 1.7386 2.5603 1.9060 -1.0596 0.1724  0.1657  448 HIS D N   
13646 C CA  . HIS D 448 ? 1.8002 2.5287 1.9650 -1.0730 0.1805  0.1425  448 HIS D CA  
13647 C C   . HIS D 448 ? 1.7724 2.5523 1.9471 -1.0970 0.1374  0.0632  448 HIS D C   
13648 O O   . HIS D 448 ? 1.7548 2.6254 1.9635 -1.1101 0.1226  0.0230  448 HIS D O   
13649 C CB  . HIS D 448 ? 1.8272 2.4877 1.9343 -1.0383 0.1645  0.1874  448 HIS D CB  
13650 C CG  . HIS D 448 ? 1.9382 2.4869 2.0534 -1.0231 0.2220  0.2389  448 HIS D CG  
13651 N ND1 . HIS D 448 ? 2.0350 2.4871 2.1653 -1.0340 0.2495  0.2249  448 HIS D ND1 
13652 C CD2 . HIS D 448 ? 1.9591 2.4806 2.0730 -0.9949 0.2562  0.3024  448 HIS D CD2 
13653 C CE1 . HIS D 448 ? 2.1127 2.4831 2.2561 -1.0121 0.2964  0.2782  448 HIS D CE1 
13654 N NE2 . HIS D 448 ? 2.0807 2.4884 2.2116 -0.9874 0.3014  0.3264  448 HIS D NE2 
13655 N N   . GLY D 449 ? 1.7212 2.4445 1.8657 -1.0984 0.1173  0.0397  449 GLY D N   
13656 C CA  . GLY D 449 ? 1.7316 2.4866 1.8806 -1.1164 0.0818  -0.0340 449 GLY D CA  
13657 C C   . GLY D 449 ? 1.6682 2.5078 1.7785 -1.0892 0.0063  -0.0576 449 GLY D C   
13658 O O   . GLY D 449 ? 1.6316 2.5340 1.7335 -1.0647 -0.0166 -0.0293 449 GLY D O   
13659 N N   . GLU D 450 ? 1.6735 2.5130 1.7611 -1.0870 -0.0333 -0.1113 450 GLU D N   
13660 C CA  . GLU D 450 ? 1.6160 2.5026 1.6554 -1.0438 -0.1063 -0.1286 450 GLU D CA  
13661 C C   . GLU D 450 ? 1.6173 2.4397 1.5861 -1.0218 -0.1309 -0.0988 450 GLU D C   
13662 O O   . GLU D 450 ? 1.4892 2.3315 1.4132 -0.9744 -0.1859 -0.0937 450 GLU D O   
13663 C CB  . GLU D 450 ? 1.5210 2.4389 1.5730 -1.0400 -0.1358 -0.1986 450 GLU D CB  
13664 N N   . ASP D 451 ? 1.6406 2.3793 1.6044 -1.0489 -0.0855 -0.0755 451 ASP D N   
13665 C CA  . ASP D 451 ? 1.6601 2.3272 1.5651 -1.0374 -0.0952 -0.0492 451 ASP D CA  
13666 C C   . ASP D 451 ? 1.6617 2.3388 1.5096 -1.0096 -0.1553 -0.0838 451 ASP D C   
13667 O O   . ASP D 451 ? 1.6548 2.3228 1.4513 -0.9726 -0.1938 -0.0562 451 ASP D O   
13668 C CB  . ASP D 451 ? 1.5909 2.2489 1.4796 -1.0134 -0.0958 0.0198  451 ASP D CB  
13669 C CG  . ASP D 451 ? 1.6248 2.1803 1.4972 -1.0180 -0.0530 0.0593  451 ASP D CG  
13670 O OD1 . ASP D 451 ? 1.7166 2.2117 1.6098 -1.0431 -0.0074 0.0381  451 ASP D OD1 
13671 O OD2 . ASP D 451 ? 1.6209 2.1547 1.4630 -0.9912 -0.0659 0.1078  451 ASP D OD2 
13672 N N   . ASN D 452 ? 1.6211 2.3127 1.4811 -1.0214 -0.1608 -0.1426 452 ASN D N   
13673 C CA  . ASN D 452 ? 1.6145 2.3037 1.4216 -0.9889 -0.2099 -0.1717 452 ASN D CA  
13674 C C   . ASN D 452 ? 1.6332 2.2460 1.3761 -0.9922 -0.2071 -0.1514 452 ASN D C   
13675 O O   . ASN D 452 ? 1.6187 2.2185 1.3086 -0.9516 -0.2438 -0.1242 452 ASN D O   
13676 C CB  . ASN D 452 ? 1.6075 2.3207 1.4459 -1.0062 -0.2090 -0.2365 452 ASN D CB  
13677 C CG  . ASN D 452 ? 1.6129 2.3827 1.5319 -1.0303 -0.1828 -0.2564 452 ASN D CG  
13678 O OD1 . ASN D 452 ? 1.6064 2.4407 1.5487 -1.0017 -0.2089 -0.2570 452 ASN D OD1 
13679 N ND2 . ASN D 452 ? 1.6511 2.3924 1.6171 -1.0805 -0.1277 -0.2733 452 ASN D ND2 
13680 N N   . ASP D 453 ? 1.6751 2.2315 1.4279 -1.0372 -0.1591 -0.1633 453 ASP D N   
13681 C CA  . ASP D 453 ? 1.7136 2.1932 1.4162 -1.0450 -0.1441 -0.1395 453 ASP D CA  
13682 C C   . ASP D 453 ? 1.7596 2.2143 1.4793 -1.0404 -0.1201 -0.0754 453 ASP D C   
13683 O O   . ASP D 453 ? 1.8339 2.2553 1.6051 -1.0607 -0.0645 -0.0584 453 ASP D O   
13684 C CB  . ASP D 453 ? 1.7883 2.2136 1.5041 -1.0852 -0.0979 -0.1775 453 ASP D CB  
13685 N N   . ARG D 454 ? 1.7258 2.1914 1.4044 -1.0047 -0.1610 -0.0370 454 ARG D N   
13686 C CA  . ARG D 454 ? 1.6948 2.1622 1.3927 -0.9891 -0.1538 0.0228  454 ARG D CA  
13687 C C   . ARG D 454 ? 1.7718 2.1592 1.4897 -1.0001 -0.0927 0.0651  454 ARG D C   
13688 O O   . ARG D 454 ? 1.7313 2.1010 1.4436 -0.9620 -0.0926 0.1180  454 ARG D O   
13689 C CB  . ARG D 454 ? 1.6168 2.1003 1.2635 -0.9435 -0.2117 0.0487  454 ARG D CB  
13690 C CG  . ARG D 454 ? 1.5227 2.0615 1.1537 -0.9015 -0.2609 0.0180  454 ARG D CG  
13691 C CD  . ARG D 454 ? 1.5379 2.0379 1.1065 -0.8702 -0.2907 0.0177  454 ARG D CD  
13692 N NE  . ARG D 454 ? 1.6546 2.1820 1.2194 -0.8379 -0.3202 -0.0221 454 ARG D NE  
13693 C CZ  . ARG D 454 ? 1.7427 2.2513 1.2814 -0.8564 -0.3184 -0.0613 454 ARG D CZ  
13694 N NH1 . ARG D 454 ? 1.7247 2.1853 1.2372 -0.9066 -0.2852 -0.0706 454 ARG D NH1 
13695 N NH2 . ARG D 454 ? 1.7780 2.3137 1.3204 -0.8212 -0.3504 -0.0941 454 ARG D NH2 
13696 N N   . GLU D 455 ? 1.9527 2.2830 1.6933 -1.0257 -0.0403 0.0417  455 GLU D N   
13697 C CA  . GLU D 455 ? 2.0056 2.2483 1.7611 -1.0143 0.0138  0.0787  455 GLU D CA  
13698 C C   . GLU D 455 ? 1.9539 2.1952 1.7558 -0.9900 0.0433  0.1305  455 GLU D C   
13699 O O   . GLU D 455 ? 1.9330 2.1189 1.7353 -0.9577 0.0647  0.1761  455 GLU D O   
13700 C CB  . GLU D 455 ? 2.0682 2.2527 1.8441 -1.0422 0.0591  0.0362  455 GLU D CB  
13701 C CG  . GLU D 455 ? 2.1358 2.3540 1.9663 -1.0722 0.0777  -0.0063 455 GLU D CG  
13702 C CD  . GLU D 455 ? 2.1871 2.3987 2.0080 -1.1055 0.0780  -0.0756 455 GLU D CD  
13703 O OE1 . GLU D 455 ? 2.1489 2.4173 1.9304 -1.1124 0.0289  -0.1141 455 GLU D OE1 
13704 O OE2 . GLU D 455 ? 2.2813 2.4321 2.1363 -1.1201 0.1256  -0.0926 455 GLU D OE2 
13705 N N   . LYS D 456 ? 1.8288 2.1301 1.6699 -1.0016 0.0454  0.1237  456 LYS D N   
13706 C CA  . LYS D 456 ? 1.8146 2.1144 1.6912 -0.9782 0.0749  0.1754  456 LYS D CA  
13707 C C   . LYS D 456 ? 1.7744 2.1105 1.6207 -0.9402 0.0375  0.2253  456 LYS D C   
13708 O O   . LYS D 456 ? 1.7709 2.0630 1.6221 -0.9049 0.0604  0.2755  456 LYS D O   
13709 C CB  . LYS D 456 ? 1.7712 2.1285 1.6973 -1.0025 0.0908  0.1558  456 LYS D CB  
13710 N N   . ARG D 457 ? 1.6694 2.0873 1.4897 -0.9395 -0.0231 0.2104  457 ARG D N   
13711 C CA  . ARG D 457 ? 1.5875 2.0296 1.3812 -0.8842 -0.0626 0.2508  457 ARG D CA  
13712 C C   . ARG D 457 ? 1.5652 1.9303 1.3271 -0.8594 -0.0601 0.2778  457 ARG D C   
13713 O O   . ARG D 457 ? 1.5193 1.8670 1.2816 -0.8209 -0.0561 0.3259  457 ARG D O   
13714 C CB  . ARG D 457 ? 1.4758 2.0038 1.2475 -0.8644 -0.1336 0.2234  457 ARG D CB  
13715 C CG  . ARG D 457 ? 1.3961 2.0162 1.2000 -0.8820 -0.1484 0.1905  457 ARG D CG  
13716 C CD  . ARG D 457 ? 1.2949 1.9768 1.0724 -0.8710 -0.2197 0.1488  457 ARG D CD  
13717 N NE  . ARG D 457 ? 1.4221 2.0924 1.1899 -0.9059 -0.2228 0.0939  457 ARG D NE  
13718 C CZ  . ARG D 457 ? 1.4435 2.1502 1.1990 -0.8751 -0.2598 0.0509  457 ARG D CZ  
13719 N NH1 . ARG D 457 ? 1.3072 2.0607 1.0661 -0.8179 -0.2957 0.0545  457 ARG D NH1 
13720 N NH2 . ARG D 457 ? 1.5295 2.2183 1.2786 -0.8956 -0.2545 0.0033  457 ARG D NH2 
13721 N N   . VAL D 458 ? 1.6341 1.9580 1.3676 -0.8797 -0.0643 0.2450  458 VAL D N   
13722 C CA  . VAL D 458 ? 1.6324 1.8867 1.3375 -0.8598 -0.0589 0.2659  458 VAL D CA  
13723 C C   . VAL D 458 ? 1.6669 1.8515 1.4049 -0.8452 -0.0027 0.3035  458 VAL D C   
13724 O O   . VAL D 458 ? 1.5981 1.7568 1.3321 -0.8037 -0.0061 0.3417  458 VAL D O   
13725 C CB  . VAL D 458 ? 1.6518 1.8725 1.3216 -0.8904 -0.0614 0.2206  458 VAL D CB  
13726 C CG1 . VAL D 458 ? 1.6194 1.7593 1.2742 -0.8803 -0.0339 0.2401  458 VAL D CG1 
13727 C CG2 . VAL D 458 ? 1.5166 1.7948 1.1420 -0.8796 -0.1280 0.1959  458 VAL D CG2 
13728 N N   . GLN D 459 ? 1.7125 1.8625 1.4886 -0.8640 0.0463  0.2861  459 GLN D N   
13729 C CA  . GLN D 459 ? 1.7188 1.8014 1.5344 -0.8360 0.0967  0.3181  459 GLN D CA  
13730 C C   . GLN D 459 ? 1.6927 1.8046 1.5203 -0.7971 0.0912  0.3707  459 GLN D C   
13731 O O   . GLN D 459 ? 1.6888 1.7561 1.5244 -0.7565 0.1050  0.4071  459 GLN D O   
13732 C CB  . GLN D 459 ? 1.7320 1.7786 1.5930 -0.8669 0.1467  0.2914  459 GLN D CB  
13733 C CG  . GLN D 459 ? 1.7903 1.7471 1.6873 -0.8473 0.1960  0.3093  459 GLN D CG  
13734 C CD  . GLN D 459 ? 1.9284 1.8368 1.8036 -0.8483 0.1963  0.2862  459 GLN D CD  
13735 O OE1 . GLN D 459 ? 1.9158 1.8513 1.7435 -0.8678 0.1630  0.2544  459 GLN D OE1 
13736 N NE2 . GLN D 459 ? 2.0091 1.8469 1.9188 -0.8275 0.2339  0.3039  459 GLN D NE2 
13737 N N   . LEU D 460 ? 1.6919 1.8825 1.5221 -0.8088 0.0717  0.3733  460 LEU D N   
13738 C CA  . LEU D 460 ? 1.5545 1.7846 1.3891 -0.7725 0.0634  0.4216  460 LEU D CA  
13739 C C   . LEU D 460 ? 1.5804 1.8171 1.3869 -0.7285 0.0241  0.4520  460 LEU D C   
13740 O O   . LEU D 460 ? 1.6307 1.8487 1.4452 -0.6851 0.0334  0.4931  460 LEU D O   
13741 C CB  . LEU D 460 ? 1.4434 1.7745 1.2811 -0.7953 0.0396  0.4119  460 LEU D CB  
13742 C CG  . LEU D 460 ? 1.3985 1.7660 1.2462 -0.7630 0.0477  0.4590  460 LEU D CG  
13743 C CD1 . LEU D 460 ? 1.4670 1.7569 1.3454 -0.7535 0.1112  0.4821  460 LEU D CD1 
13744 C CD2 . LEU D 460 ? 1.3714 1.8480 1.2274 -0.7888 0.0272  0.4437  460 LEU D CD2 
13745 N N   . GLY D 461 ? 1.5535 1.8198 1.3279 -0.7390 -0.0219 0.4321  461 GLY D N   
13746 C CA  . GLY D 461 ? 1.5094 1.7803 1.2628 -0.6943 -0.0614 0.4548  461 GLY D CA  
13747 C C   . GLY D 461 ? 1.5526 1.7360 1.3116 -0.6712 -0.0343 0.4670  461 GLY D C   
13748 O O   . GLY D 461 ? 1.5965 1.7719 1.3621 -0.6254 -0.0435 0.4993  461 GLY D O   
13749 N N   . VAL D 462 ? 1.5370 1.6597 1.2967 -0.6987 -0.0034 0.4350  462 VAL D N   
13750 C CA  . VAL D 462 ? 1.5956 1.6378 1.3714 -0.6761 0.0303  0.4416  462 VAL D CA  
13751 C C   . VAL D 462 ? 1.6966 1.7072 1.5107 -0.6470 0.0685  0.4764  462 VAL D C   
13752 O O   . VAL D 462 ? 1.7125 1.6939 1.5379 -0.6063 0.0722  0.5048  462 VAL D O   
13753 C CB  . VAL D 462 ? 1.5409 1.5309 1.3132 -0.7138 0.0602  0.3988  462 VAL D CB  
13754 C CG1 . VAL D 462 ? 1.4626 1.3824 1.2483 -0.6918 0.0868  0.4030  462 VAL D CG1 
13755 C CG2 . VAL D 462 ? 1.5396 1.5679 1.2649 -0.7460 0.0205  0.3668  462 VAL D CG2 
13756 N N   . ASP D 463 ? 1.6809 1.6951 1.5156 -0.6687 0.0985  0.4745  463 ASP D N   
13757 C CA  . ASP D 463 ? 1.7045 1.6906 1.5678 -0.6428 0.1340  0.5127  463 ASP D CA  
13758 C C   . ASP D 463 ? 1.6767 1.7091 1.5259 -0.5960 0.1000  0.5541  463 ASP D C   
13759 O O   . ASP D 463 ? 1.6659 1.6601 1.5254 -0.5566 0.1138  0.5867  463 ASP D O   
13760 C CB  . ASP D 463 ? 1.7416 1.7438 1.6251 -0.6749 0.1631  0.5064  463 ASP D CB  
13761 C CG  . ASP D 463 ? 1.8303 1.7535 1.7546 -0.6959 0.2212  0.4942  463 ASP D CG  
13762 O OD1 . ASP D 463 ? 1.8669 1.7311 1.8007 -0.6926 0.2350  0.4818  463 ASP D OD1 
13763 O OD2 . ASP D 463 ? 1.8669 1.7886 1.8188 -0.7147 0.2540  0.4989  463 ASP D OD2 
13764 N N   . TRP D 464 ? 1.6821 1.8009 1.5090 -0.5997 0.0533  0.5516  464 TRP D N   
13765 C CA  . TRP D 464 ? 1.6550 1.8295 1.4713 -0.5545 0.0149  0.5855  464 TRP D CA  
13766 C C   . TRP D 464 ? 1.6393 1.7823 1.4549 -0.5159 -0.0050 0.5952  464 TRP D C   
13767 O O   . TRP D 464 ? 1.6220 1.7489 1.4487 -0.4719 -0.0006 0.6268  464 TRP D O   
13768 C CB  . TRP D 464 ? 1.6097 1.8832 1.4049 -0.5703 -0.0337 0.5742  464 TRP D CB  
13769 C CG  . TRP D 464 ? 1.6226 1.9644 1.4155 -0.5337 -0.0539 0.6064  464 TRP D CG  
13770 C CD1 . TRP D 464 ? 1.6448 2.0371 1.4418 -0.5441 -0.0379 0.6169  464 TRP D CD1 
13771 C CD2 . TRP D 464 ? 1.6391 2.0117 1.4270 -0.4778 -0.0942 0.6273  464 TRP D CD2 
13772 N NE1 . TRP D 464 ? 1.6611 2.1137 1.4504 -0.4966 -0.0645 0.6449  464 TRP D NE1 
13773 C CE2 . TRP D 464 ? 1.6629 2.1046 1.4489 -0.4535 -0.1012 0.6483  464 TRP D CE2 
13774 C CE3 . TRP D 464 ? 1.5569 1.9065 1.3462 -0.4449 -0.1236 0.6255  464 TRP D CE3 
13775 C CZ2 . TRP D 464 ? 1.6039 2.0916 1.3913 -0.3939 -0.1385 0.6604  464 TRP D CZ2 
13776 C CZ3 . TRP D 464 ? 1.5480 1.9423 1.3447 -0.3877 -0.1601 0.6376  464 TRP D CZ3 
13777 C CH2 . TRP D 464 ? 1.5819 2.0436 1.3790 -0.3610 -0.1676 0.6509  464 TRP D CH2 
13778 N N   . ALA D 465 ? 1.5848 1.7160 1.3877 -0.5330 -0.0245 0.5671  465 ALA D N   
13779 C CA  . ALA D 465 ? 1.5353 1.6397 1.3424 -0.4997 -0.0411 0.5743  465 ALA D CA  
13780 C C   . ALA D 465 ? 1.5337 1.5588 1.3681 -0.4811 0.0053  0.5883  465 ALA D C   
13781 O O   . ALA D 465 ? 1.4589 1.4748 1.3077 -0.4388 -0.0042 0.6119  465 ALA D O   
13782 C CB  . ALA D 465 ? 1.4115 1.5066 1.1968 -0.5267 -0.0604 0.5412  465 ALA D CB  
13783 N N   . LYS D 466 ? 1.6472 1.6169 1.4927 -0.5117 0.0547  0.5741  466 LYS D N   
13784 C CA  . LYS D 466 ? 1.6949 1.5851 1.5677 -0.4972 0.1003  0.5870  466 LYS D CA  
13785 C C   . LYS D 466 ? 1.6816 1.5730 1.5630 -0.4555 0.1045  0.6318  466 LYS D C   
13786 O O   . LYS D 466 ? 1.6477 1.5132 1.5419 -0.4177 0.1012  0.6535  466 LYS D O   
13787 C CB  . LYS D 466 ? 1.7331 1.5694 1.6212 -0.5395 0.1510  0.5614  466 LYS D CB  
13788 N N   . THR D 467 ? 1.6800 1.6058 1.5531 -0.4614 0.1095  0.6460  467 THR D N   
13789 C CA  . THR D 467 ? 1.6825 1.6085 1.5551 -0.4228 0.1162  0.6890  467 THR D CA  
13790 C C   . THR D 467 ? 1.6013 1.5868 1.4667 -0.3718 0.0655  0.7107  467 THR D C   
13791 O O   . THR D 467 ? 1.6234 1.5847 1.4963 -0.3293 0.0663  0.7394  467 THR D O   
13792 C CB  . THR D 467 ? 1.6924 1.6493 1.5561 -0.4436 0.1344  0.6976  467 THR D CB  
13793 O OG1 . THR D 467 ? 1.6261 1.6826 1.4722 -0.4415 0.0891  0.6945  467 THR D OG1 
13794 C CG2 . THR D 467 ? 1.7103 1.6225 1.5897 -0.4984 0.1798  0.6678  467 THR D CG2 
13795 N N   . LYS D 468 ? 1.5935 1.6556 1.4465 -0.3742 0.0188  0.6949  468 LYS D N   
13796 C CA  . LYS D 468 ? 1.5078 1.6250 1.3612 -0.3243 -0.0294 0.7086  468 LYS D CA  
13797 C C   . LYS D 468 ? 1.4715 1.5468 1.3461 -0.3002 -0.0378 0.7070  468 LYS D C   
13798 O O   . LYS D 468 ? 1.3997 1.5180 1.2825 -0.2597 -0.0785 0.7108  468 LYS D O   
13799 C CB  . LYS D 468 ? 1.4538 1.6589 1.2924 -0.3318 -0.0785 0.6884  468 LYS D CB  
13800 N N   . GLY D 469 ? 1.7160 1.1718 1.4191 -0.0972 0.2114  0.3182  469 GLY D N   
13801 C CA  . GLY D 469 ? 1.6302 1.1569 1.3147 -0.0557 0.1919  0.3245  469 GLY D CA  
13802 C C   . GLY D 469 ? 1.5161 1.1280 1.2497 -0.0795 0.1607  0.3029  469 GLY D C   
13803 O O   . GLY D 469 ? 1.4567 1.1469 1.1822 -0.0524 0.1444  0.3088  469 GLY D O   
13804 N N   . TYR D 470 ? 1.5120 1.1169 1.2959 -0.1282 0.1531  0.2806  470 TYR D N   
13805 C CA  . TYR D 470 ? 1.4345 1.1150 1.2611 -0.1496 0.1261  0.2660  470 TYR D CA  
13806 C C   . TYR D 470 ? 1.4052 1.0935 1.2234 -0.1282 0.1165  0.2584  470 TYR D C   
13807 O O   . TYR D 470 ? 1.3590 1.1267 1.1882 -0.1219 0.0978  0.2600  470 TYR D O   
13808 C CB  . TYR D 470 ? 1.4078 1.0761 1.2844 -0.1977 0.1225  0.2473  470 TYR D CB  
13809 C CG  . TYR D 470 ? 1.3908 1.0692 1.2776 -0.2160 0.1290  0.2520  470 TYR D CG  
13810 C CD1 . TYR D 470 ? 1.4015 1.1195 1.2605 -0.1959 0.1297  0.2678  470 TYR D CD1 
13811 C CD2 . TYR D 470 ? 1.4169 1.0733 1.3395 -0.2502 0.1344  0.2388  470 TYR D CD2 
13812 C CE1 . TYR D 470 ? 1.4534 1.1830 1.3168 -0.2107 0.1355  0.2682  470 TYR D CE1 
13813 C CE2 . TYR D 470 ? 1.4481 1.1150 1.3767 -0.2627 0.1418  0.2411  470 TYR D CE2 
13814 C CZ  . TYR D 470 ? 1.4840 1.1840 1.3811 -0.2435 0.1426  0.2548  470 TYR D CZ  
13815 O OH  . TYR D 470 ? 1.5125 1.2252 1.4106 -0.2543 0.1501  0.2534  470 TYR D OH  
13816 N N   . VAL D 471 ? 1.5374 1.1444 1.3361 -0.1196 0.1302  0.2484  471 VAL D N   
13817 C CA  . VAL D 471 ? 1.5127 1.1189 1.3048 -0.1040 0.1213  0.2327  471 VAL D CA  
13818 C C   . VAL D 471 ? 1.6074 1.1270 1.3418 -0.0622 0.1427  0.2359  471 VAL D C   
13819 O O   . VAL D 471 ? 1.6808 1.1147 1.3924 -0.0645 0.1667  0.2435  471 VAL D O   
13820 C CB  . VAL D 471 ? 1.5167 1.1070 1.3514 -0.1473 0.1132  0.2046  471 VAL D CB  
13821 C CG1 . VAL D 471 ? 1.5741 1.0732 1.4095 -0.1732 0.1350  0.1947  471 VAL D CG1 
13822 C CG2 . VAL D 471 ? 1.5647 1.1598 1.3890 -0.1306 0.1032  0.1853  471 VAL D CG2 
13823 N N   . SER D 472 ? 1.5536 1.0913 1.2612 -0.0223 0.1364  0.2313  472 SER D N   
13824 C CA  . SER D 472 ? 1.6662 1.1056 1.3169 0.0184  0.1567  0.2267  472 SER D CA  
13825 C C   . SER D 472 ? 1.7240 1.1672 1.3741 0.0250  0.1447  0.1955  472 SER D C   
13826 O O   . SER D 472 ? 1.6524 1.1929 1.3378 0.0124  0.1209  0.1879  472 SER D O   
13827 C CB  . SER D 472 ? 1.6905 1.1397 1.2859 0.0849  0.1682  0.2592  472 SER D CB  
13828 O OG  . SER D 472 ? 1.6880 1.2608 1.2882 0.1163  0.1479  0.2674  472 SER D OG  
13829 N N   . ALA D 473 ? 1.8139 1.1435 1.4206 0.0429  0.1633  0.1767  473 ALA D N   
13830 C CA  . ALA D 473 ? 1.8496 1.1628 1.4457 0.0501  0.1553  0.1394  473 ALA D CA  
13831 C C   . ALA D 473 ? 1.8178 1.2548 1.4165 0.0865  0.1333  0.1444  473 ALA D C   
13832 O O   . ALA D 473 ? 1.8154 1.2985 1.3842 0.1401  0.1362  0.1715  473 ALA D O   
13833 C CB  . ALA D 473 ? 1.9516 1.1227 1.4796 0.0868  0.1825  0.1261  473 ALA D CB  
13834 N N   . GLY D 474 ? 1.8624 1.3632 1.4984 0.0571  0.1116  0.1202  474 GLY D N   
13835 C CA  . GLY D 474 ? 1.8753 1.4990 1.5201 0.0809  0.0921  0.1263  474 GLY D CA  
13836 C C   . GLY D 474 ? 1.8136 1.5435 1.5182 0.0390  0.0730  0.1458  474 GLY D C   
13837 O O   . GLY D 474 ? 1.8112 1.6330 1.5342 0.0379  0.0562  0.1452  474 GLY D O   
13838 N N   . ASP D 475 ? 1.6379 1.3523 1.3691 0.0056  0.0774  0.1635  475 ASP D N   
13839 C CA  . ASP D 475 ? 1.5158 1.3111 1.3002 -0.0356 0.0615  0.1779  475 ASP D CA  
13840 C C   . ASP D 475 ? 1.4766 1.2650 1.2978 -0.0778 0.0499  0.1534  475 ASP D C   
13841 O O   . ASP D 475 ? 1.5188 1.2363 1.3316 -0.0869 0.0551  0.1236  475 ASP D O   
13842 C CB  . ASP D 475 ? 1.4806 1.2614 1.2799 -0.0569 0.0695  0.1991  475 ASP D CB  
13843 C CG  . ASP D 475 ? 1.4762 1.2897 1.2436 -0.0164 0.0773  0.2263  475 ASP D CG  
13844 O OD1 . ASP D 475 ? 1.4560 1.3594 1.2169 0.0112  0.0685  0.2381  475 ASP D OD1 
13845 O OD2 . ASP D 475 ? 1.4720 1.2333 1.2243 -0.0145 0.0919  0.2375  475 ASP D OD2 
13846 N N   . VAL D 476 ? 1.3875 1.2525 1.2483 -0.1033 0.0344  0.1660  476 VAL D N   
13847 C CA  . VAL D 476 ? 1.2884 1.1663 1.1843 -0.1357 0.0215  0.1501  476 VAL D CA  
13848 C C   . VAL D 476 ? 1.2598 1.1233 1.1946 -0.1745 0.0228  0.1592  476 VAL D C   
13849 O O   . VAL D 476 ? 1.2585 1.1452 1.2016 -0.1803 0.0250  0.1836  476 VAL D O   
13850 C CB  . VAL D 476 ? 1.2009 1.1713 1.1058 -0.1286 0.0055  0.1615  476 VAL D CB  
13851 C CG1 . VAL D 476 ? 1.1936 1.1800 1.1285 -0.1532 -0.0080 0.1478  476 VAL D CG1 
13852 C CG2 . VAL D 476 ? 1.3073 1.3001 1.1712 -0.0856 0.0060  0.1521  476 VAL D CG2 
13853 N N   . MET D 477 ? 1.2046 1.0369 1.1636 -0.2008 0.0211  0.1366  477 MET D N   
13854 C CA  . MET D 477 ? 1.1323 0.9585 1.1303 -0.2336 0.0222  0.1414  477 MET D CA  
13855 C C   . MET D 477 ? 1.1177 0.9921 1.1482 -0.2469 0.0051  0.1325  477 MET D C   
13856 O O   . MET D 477 ? 1.1164 1.0146 1.1391 -0.2369 -0.0056 0.1138  477 MET D O   
13857 C CB  . MET D 477 ? 1.1384 0.8929 1.1410 -0.2535 0.0389  0.1242  477 MET D CB  
13858 C CG  . MET D 477 ? 1.2547 0.9464 1.2186 -0.2370 0.0594  0.1331  477 MET D CG  
13859 S SD  . MET D 477 ? 1.3559 0.9645 1.3273 -0.2668 0.0847  0.1242  477 MET D SD  
13860 C CE  . MET D 477 ? 1.2462 0.9060 1.2815 -0.3060 0.0733  0.1141  477 MET D CE  
13861 N N   . VAL D 478 ? 1.1234 1.0143 1.1857 -0.2647 0.0026  0.1466  478 VAL D N   
13862 C CA  . VAL D 478 ? 1.0448 0.9777 1.1377 -0.2721 -0.0114 0.1431  478 VAL D CA  
13863 C C   . VAL D 478 ? 1.0608 0.9697 1.1852 -0.2951 -0.0048 0.1246  478 VAL D C   
13864 O O   . VAL D 478 ? 1.1001 0.9745 1.2308 -0.3068 0.0091  0.1328  478 VAL D O   
13865 C CB  . VAL D 478 ? 0.9993 0.9655 1.1005 -0.2698 -0.0171 0.1759  478 VAL D CB  
13866 C CG1 . VAL D 478 ? 0.9315 0.9327 1.0587 -0.2694 -0.0290 0.1772  478 VAL D CG1 
13867 C CG2 . VAL D 478 ? 0.9826 0.9829 1.0561 -0.2525 -0.0209 0.1945  478 VAL D CG2 
13868 N N   . ILE D 479 ? 1.0073 0.9445 1.1517 -0.3015 -0.0147 0.0985  479 ILE D N   
13869 C CA  . ILE D 479 ? 1.0032 0.9378 1.1834 -0.3261 -0.0094 0.0758  479 ILE D CA  
13870 C C   . ILE D 479 ? 0.9752 0.9802 1.1895 -0.3207 -0.0261 0.0757  479 ILE D C   
13871 O O   . ILE D 479 ? 1.0280 1.0841 1.2358 -0.3036 -0.0441 0.0729  479 ILE D O   
13872 C CB  . ILE D 479 ? 1.0144 0.9220 1.1898 -0.3445 -0.0041 0.0371  479 ILE D CB  
13873 C CG1 . ILE D 479 ? 1.0734 0.8993 1.2099 -0.3430 0.0163  0.0424  479 ILE D CG1 
13874 C CG2 . ILE D 479 ? 1.0169 0.9442 1.2371 -0.3754 -0.0002 0.0127  479 ILE D CG2 
13875 C CD1 . ILE D 479 ? 1.1758 0.9694 1.2826 -0.3405 0.0168  0.0137  479 ILE D CD1 
13876 N N   . VAL D 480 ? 1.0765 1.0873 1.3233 -0.3301 -0.0194 0.0803  480 VAL D N   
13877 C CA  . VAL D 480 ? 1.0829 1.1588 1.3616 -0.3177 -0.0325 0.0830  480 VAL D CA  
13878 C C   . VAL D 480 ? 1.1185 1.2215 1.4397 -0.3411 -0.0263 0.0545  480 VAL D C   
13879 O O   . VAL D 480 ? 1.1262 1.1840 1.4539 -0.3638 -0.0058 0.0501  480 VAL D O   
13880 C CB  . VAL D 480 ? 1.0186 1.0793 1.2948 -0.2996 -0.0290 0.1192  480 VAL D CB  
13881 C CG1 . VAL D 480 ? 1.0625 1.1822 1.3663 -0.2785 -0.0402 0.1242  480 VAL D CG1 
13882 C CG2 . VAL D 480 ? 0.9096 0.9518 1.1491 -0.2854 -0.0333 0.1458  480 VAL D CG2 
13883 N N   . HIS D 481 ? 1.0305 1.2152 1.3803 -0.3359 -0.0433 0.0353  481 HIS D N   
13884 C CA  . HIS D 481 ? 1.1158 1.3513 1.5145 -0.3587 -0.0391 0.0076  481 HIS D CA  
13885 C C   . HIS D 481 ? 1.1419 1.4853 1.5675 -0.3323 -0.0626 0.0025  481 HIS D C   
13886 O O   . HIS D 481 ? 1.1548 1.5173 1.5568 -0.2951 -0.0782 0.0268  481 HIS D O   
13887 C CB  . HIS D 481 ? 1.1409 1.3587 1.5474 -0.4040 -0.0301 -0.0333 481 HIS D CB  
13888 C CG  . HIS D 481 ? 1.1788 1.4042 1.5600 -0.4060 -0.0464 -0.0588 481 HIS D CG  
13889 N ND1 . HIS D 481 ? 1.1770 1.4872 1.5847 -0.4195 -0.0647 -0.0995 481 HIS D ND1 
13890 C CD2 . HIS D 481 ? 1.1783 1.3416 1.5099 -0.3963 -0.0463 -0.0538 481 HIS D CD2 
13891 C CE1 . HIS D 481 ? 1.1950 1.4887 1.5670 -0.4178 -0.0754 -0.1196 481 HIS D CE1 
13892 N NE2 . HIS D 481 ? 1.2011 1.4057 1.5267 -0.4017 -0.0637 -0.0913 481 HIS D NE2 
13893 N N   . ALA D 482 ? 1.2906 1.7102 1.7651 -0.3509 -0.0642 -0.0274 482 ALA D N   
13894 C CA  . ALA D 482 ? 1.3497 1.8912 1.8534 -0.3255 -0.0880 -0.0380 482 ALA D CA  
13895 C C   . ALA D 482 ? 1.4464 2.0493 1.9605 -0.3553 -0.1046 -0.0871 482 ALA D C   
13896 O O   . ALA D 482 ? 1.4269 1.9870 1.9464 -0.4056 -0.0914 -0.1198 482 ALA D O   
13897 C CB  . ALA D 482 ? 1.3407 1.9486 1.8959 -0.3208 -0.0803 -0.0395 482 ALA D CB  
13898 N N   . ASP D 483 ? 1.6494 2.3473 2.1609 -0.3228 -0.1326 -0.0920 483 ASP D N   
13899 C CA  . ASP D 483 ? 1.6872 2.4493 2.2010 -0.3463 -0.1524 -0.1421 483 ASP D CA  
13900 C C   . ASP D 483 ? 1.7111 2.5730 2.2886 -0.3883 -0.1552 -0.1915 483 ASP D C   
13901 O O   . ASP D 483 ? 1.7074 2.6112 2.3290 -0.3881 -0.1449 -0.1822 483 ASP D O   
13902 C CB  . ASP D 483 ? 1.6769 2.5183 2.1628 -0.2945 -0.1817 -0.1297 483 ASP D CB  
13903 C CG  . ASP D 483 ? 1.7341 2.6885 2.2483 -0.2460 -0.1961 -0.1068 483 ASP D CG  
13904 O OD1 . ASP D 483 ? 1.7549 2.7402 2.3157 -0.2538 -0.1856 -0.1081 483 ASP D OD1 
13905 O OD2 . ASP D 483 ? 1.7066 2.7229 2.1940 -0.1963 -0.2171 -0.0866 483 ASP D OD2 
13906 N N   . HIS D 484 ? 1.8190 2.7221 2.4016 -0.4269 -0.1685 -0.2476 484 HIS D N   
13907 C CA  . HIS D 484 ? 1.7443 2.7386 2.3890 -0.4816 -0.1693 -0.3019 484 HIS D CA  
13908 C C   . HIS D 484 ? 1.9213 3.1020 2.6069 -0.4516 -0.2004 -0.3169 484 HIS D C   
13909 O O   . HIS D 484 ? 1.8418 3.1104 2.5743 -0.4889 -0.2035 -0.3606 484 HIS D O   
13910 C CB  . HIS D 484 ? 1.4145 2.3610 2.0460 -0.5436 -0.1676 -0.3615 484 HIS D CB  
13911 N N   . SER D 485 ? 2.6414 3.8643 3.2996 -0.3765 -0.2186 -0.2725 485 SER D N   
13912 C CA  . SER D 485 ? 2.6152 4.0116 3.3046 -0.3309 -0.2462 -0.2733 485 SER D CA  
13913 C C   . SER D 485 ? 2.5921 4.0076 3.3031 -0.2805 -0.2349 -0.2216 485 SER D C   
13914 O O   . SER D 485 ? 2.5627 4.1276 3.3093 -0.2429 -0.2530 -0.2231 485 SER D O   
13915 C CB  . SER D 485 ? 2.6455 4.0870 3.2822 -0.2746 -0.2754 -0.2595 485 SER D CB  
13916 O OG  . SER D 485 ? 2.6237 4.0771 3.2419 -0.3142 -0.2906 -0.3162 485 SER D OG  
13917 N N   . VAL D 486 ? 2.0169 3.2895 2.7059 -0.2761 -0.2058 -0.1784 486 VAL D N   
13918 C CA  . VAL D 486 ? 1.9430 3.2117 2.6431 -0.2270 -0.1927 -0.1314 486 VAL D CA  
13919 C C   . VAL D 486 ? 1.9358 3.1083 2.6564 -0.2731 -0.1579 -0.1316 486 VAL D C   
13920 O O   . VAL D 486 ? 1.8857 2.9707 2.5977 -0.3329 -0.1429 -0.1543 486 VAL D O   
13921 C CB  . VAL D 486 ? 1.9007 3.0868 2.5368 -0.1601 -0.1945 -0.0691 486 VAL D CB  
13922 C CG1 . VAL D 486 ? 1.8643 3.0158 2.5014 -0.1098 -0.1779 -0.0213 486 VAL D CG1 
13923 C CG2 . VAL D 486 ? 1.8703 3.1576 2.4825 -0.1128 -0.2268 -0.0653 486 VAL D CG2 
13924 N N   . LYS D 487 ? 1.8659 3.0578 2.6111 -0.2411 -0.1440 -0.1060 487 LYS D N   
13925 C CA  . LYS D 487 ? 1.8508 2.9443 2.6025 -0.2682 -0.1099 -0.0946 487 LYS D CA  
13926 C C   . LYS D 487 ? 1.8674 2.9064 2.5933 -0.2022 -0.0999 -0.0431 487 LYS D C   
13927 O O   . LYS D 487 ? 1.8845 2.9755 2.5979 -0.1370 -0.1171 -0.0181 487 LYS D O   
13928 C CB  . LYS D 487 ? 1.7599 2.9488 2.5821 -0.3153 -0.0964 -0.1325 487 LYS D CB  
13929 N N   . GLY D 488 ? 1.7135 2.6478 2.4300 -0.2182 -0.0707 -0.0284 488 GLY D N   
13930 C CA  . GLY D 488 ? 1.6207 2.4861 2.3082 -0.1626 -0.0591 0.0139  488 GLY D CA  
13931 C C   . GLY D 488 ? 1.5310 2.2382 2.1545 -0.1587 -0.0499 0.0471  488 GLY D C   
13932 O O   . GLY D 488 ? 1.4595 2.0857 2.0678 -0.1511 -0.0285 0.0642  488 GLY D O   
13933 N N   . TYR D 489 ? 1.5828 2.2523 2.1683 -0.1623 -0.0656 0.0553  489 TYR D N   
13934 C CA  . TYR D 489 ? 1.5902 2.1274 2.1188 -0.1583 -0.0577 0.0878  489 TYR D CA  
13935 C C   . TYR D 489 ? 1.5786 2.0926 2.0793 -0.1858 -0.0701 0.0800  489 TYR D C   
13936 O O   . TYR D 489 ? 1.5926 2.1918 2.1016 -0.1790 -0.0920 0.0646  489 TYR D O   
13937 C CB  . TYR D 489 ? 1.6559 2.1661 2.1537 -0.0957 -0.0618 0.1302  489 TYR D CB  
13938 C CG  . TYR D 489 ? 1.7046 2.2735 2.1841 -0.0604 -0.0864 0.1456  489 TYR D CG  
13939 C CD1 . TYR D 489 ? 1.7666 2.4699 2.2786 -0.0274 -0.1048 0.1337  489 TYR D CD1 
13940 C CD2 . TYR D 489 ? 1.6975 2.1984 2.1271 -0.0567 -0.0908 0.1736  489 TYR D CD2 
13941 C CE1 . TYR D 489 ? 1.7730 2.5398 2.2646 0.0096  -0.1278 0.1486  489 TYR D CE1 
13942 C CE2 . TYR D 489 ? 1.7335 2.2942 2.1432 -0.0214 -0.1113 0.1906  489 TYR D CE2 
13943 C CZ  . TYR D 489 ? 1.7695 2.4616 2.2082 0.0132  -0.1301 0.1783  489 TYR D CZ  
13944 O OH  . TYR D 489 ? 1.7310 2.4937 2.1472 0.0531  -0.1512 0.1953  489 TYR D OH  
13945 N N   . PRO D 490 ? 1.4171 1.8273 1.8846 -0.2142 -0.0572 0.0874  490 PRO D N   
13946 C CA  . PRO D 490 ? 1.3198 1.7088 1.7568 -0.2319 -0.0677 0.0815  490 PRO D CA  
13947 C C   . PRO D 490 ? 1.2984 1.6978 1.7013 -0.1914 -0.0843 0.1124  490 PRO D C   
13948 O O   . PRO D 490 ? 1.3108 1.6645 1.6920 -0.1616 -0.0786 0.1502  490 PRO D O   
13949 C CB  . PRO D 490 ? 1.2394 1.5199 1.6485 -0.2608 -0.0476 0.0891  490 PRO D CB  
13950 C CG  . PRO D 490 ? 1.2404 1.4939 1.6686 -0.2668 -0.0275 0.0911  490 PRO D CG  
13951 C CD  . PRO D 490 ? 1.3005 1.6370 1.7692 -0.2417 -0.0318 0.0857  490 PRO D CD  
13952 N N   . ASN D 491 ? 1.1832 1.6415 1.5791 -0.1923 -0.1036 0.0947  491 ASN D N   
13953 C CA  . ASN D 491 ? 1.1164 1.6065 1.4799 -0.1534 -0.1203 0.1215  491 ASN D CA  
13954 C C   . ASN D 491 ? 1.0105 1.4983 1.3452 -0.1714 -0.1291 0.1041  491 ASN D C   
13955 O O   . ASN D 491 ? 0.9863 1.5320 1.2996 -0.1445 -0.1466 0.1111  491 ASN D O   
13956 C CB  . ASN D 491 ? 1.0857 1.6946 1.4723 -0.1162 -0.1404 0.1164  491 ASN D CB  
13957 C CG  . ASN D 491 ? 1.1715 1.8749 1.5958 -0.1463 -0.1547 0.0595  491 ASN D CG  
13958 O OD1 . ASN D 491 ? 1.1814 1.8497 1.6053 -0.1929 -0.1498 0.0258  491 ASN D OD1 
13959 N ND2 . ASN D 491 ? 1.3219 2.1457 1.7786 -0.1200 -0.1714 0.0475  491 ASN D ND2 
13960 N N   . GLN D 492 ? 1.0348 1.4604 1.3661 -0.2121 -0.1166 0.0811  492 GLN D N   
13961 C CA  . GLN D 492 ? 0.9987 1.4206 1.3048 -0.2284 -0.1231 0.0551  492 GLN D CA  
13962 C C   . GLN D 492 ? 1.0091 1.3283 1.2891 -0.2505 -0.1032 0.0627  492 GLN D C   
13963 O O   . GLN D 492 ? 1.0044 1.2693 1.3005 -0.2746 -0.0852 0.0592  492 GLN D O   
13964 C CB  . GLN D 492 ? 1.0228 1.5011 1.3603 -0.2582 -0.1318 -0.0015 492 GLN D CB  
13965 C CG  . GLN D 492 ? 1.0363 1.4606 1.3506 -0.2893 -0.1261 -0.0350 492 GLN D CG  
13966 C CD  . GLN D 492 ? 1.1203 1.6104 1.4537 -0.3137 -0.1407 -0.0927 492 GLN D CD  
13967 O OE1 . GLN D 492 ? 1.2106 1.7921 1.5863 -0.3171 -0.1528 -0.1113 492 GLN D OE1 
13968 N NE2 . GLN D 492 ? 1.1241 1.5694 1.4271 -0.3319 -0.1390 -0.1248 492 GLN D NE2 
13969 N N   . THR D 493 ? 1.0122 1.3134 1.2510 -0.2398 -0.1060 0.0727  493 THR D N   
13970 C CA  . THR D 493 ? 1.0036 1.2225 1.2160 -0.2526 -0.0886 0.0832  493 THR D CA  
13971 C C   . THR D 493 ? 1.0736 1.2843 1.2564 -0.2566 -0.0917 0.0531  493 THR D C   
13972 O O   . THR D 493 ? 1.0956 1.3655 1.2661 -0.2415 -0.1088 0.0362  493 THR D O   
13973 C CB  . THR D 493 ? 0.9982 1.1958 1.1861 -0.2335 -0.0837 0.1320  493 THR D CB  
13974 O OG1 . THR D 493 ? 1.0546 1.2878 1.2094 -0.2132 -0.0935 0.1394  493 THR D OG1 
13975 C CG2 . THR D 493 ? 0.9664 1.1863 1.1713 -0.2160 -0.0868 0.1619  493 THR D CG2 
13976 N N   . ARG D 494 ? 1.0419 1.1778 1.2086 -0.2721 -0.0743 0.0476  494 ARG D N   
13977 C CA  . ARG D 494 ? 1.0803 1.1851 1.2115 -0.2705 -0.0716 0.0223  494 ARG D CA  
13978 C C   . ARG D 494 ? 1.0618 1.1204 1.1600 -0.2558 -0.0582 0.0545  494 ARG D C   
13979 O O   . ARG D 494 ? 1.0131 1.0428 1.1214 -0.2625 -0.0469 0.0827  494 ARG D O   
13980 C CB  . ARG D 494 ? 1.1022 1.1529 1.2443 -0.3041 -0.0596 -0.0197 494 ARG D CB  
13981 C CG  . ARG D 494 ? 1.2164 1.3204 1.3810 -0.3218 -0.0748 -0.0669 494 ARG D CG  
13982 C CD  . ARG D 494 ? 1.2658 1.3432 1.4677 -0.3672 -0.0624 -0.0983 494 ARG D CD  
13983 N NE  . ARG D 494 ? 1.3087 1.2784 1.4895 -0.3891 -0.0362 -0.1075 494 ARG D NE  
13984 C CZ  . ARG D 494 ? 1.3841 1.2970 1.5322 -0.3980 -0.0305 -0.1430 494 ARG D CZ  
13985 N NH1 . ARG D 494 ? 1.4612 1.4174 1.5914 -0.3861 -0.0503 -0.1755 494 ARG D NH1 
13986 N NH2 . ARG D 494 ? 1.4060 1.2124 1.5346 -0.4168 -0.0029 -0.1457 494 ARG D NH2 
13987 N N   . LEU D 495 ? 1.1012 1.1650 1.1601 -0.2332 -0.0608 0.0496  495 LEU D N   
13988 C CA  . LEU D 495 ? 1.0682 1.1000 1.0955 -0.2167 -0.0480 0.0741  495 LEU D CA  
13989 C C   . LEU D 495 ? 1.1144 1.0870 1.1081 -0.2102 -0.0381 0.0414  495 LEU D C   
13990 O O   . LEU D 495 ? 1.1432 1.1340 1.1125 -0.1942 -0.0466 0.0134  495 LEU D O   
13991 C CB  . LEU D 495 ? 1.0191 1.1148 1.0271 -0.1898 -0.0558 0.1046  495 LEU D CB  
13992 C CG  . LEU D 495 ? 0.9540 1.0696 0.9805 -0.1968 -0.0533 0.1504  495 LEU D CG  
13993 C CD1 . LEU D 495 ? 0.9347 1.0575 0.9978 -0.2131 -0.0598 0.1534  495 LEU D CD1 
13994 C CD2 . LEU D 495 ? 0.9562 1.1326 0.9646 -0.1778 -0.0569 0.1821  495 LEU D CD2 
13995 N N   . VAL D 496 ? 1.1475 1.0472 1.1334 -0.2177 -0.0189 0.0469  496 VAL D N   
13996 C CA  . VAL D 496 ? 1.1881 1.0059 1.1452 -0.2182 -0.0043 0.0160  496 VAL D CA  
13997 C C   . VAL D 496 ? 1.2337 1.0098 1.1492 -0.1866 0.0117  0.0388  496 VAL D C   
13998 O O   . VAL D 496 ? 1.2500 1.0348 1.1726 -0.1846 0.0179  0.0740  496 VAL D O   
13999 C CB  . VAL D 496 ? 1.2010 0.9632 1.1879 -0.2594 0.0081  0.0000  496 VAL D CB  
14000 C CG1 . VAL D 496 ? 1.2659 0.9225 1.2176 -0.2619 0.0307  -0.0207 496 VAL D CG1 
14001 C CG2 . VAL D 496 ? 1.2249 1.0393 1.2500 -0.2862 -0.0088 -0.0315 496 VAL D CG2 
14002 N N   . ARG D 497 ? 1.2214 0.9581 1.0916 -0.1588 0.0174  0.0166  497 ARG D N   
14003 C CA  . ARG D 497 ? 1.3605 1.0498 1.1851 -0.1210 0.0347  0.0341  497 ARG D CA  
14004 C C   . ARG D 497 ? 1.4701 1.0394 1.2783 -0.1365 0.0583  0.0193  497 ARG D C   
14005 O O   . ARG D 497 ? 1.5711 1.0851 1.3779 -0.1604 0.0614  -0.0210 497 ARG D O   
14006 C CB  . ARG D 497 ? 1.3948 1.1058 1.1743 -0.0743 0.0304  0.0198  497 ARG D CB  
14007 C CG  . ARG D 497 ? 1.5318 1.2212 1.2649 -0.0235 0.0458  0.0427  497 ARG D CG  
14008 C CD  . ARG D 497 ? 1.5662 1.3124 1.2620 0.0272  0.0392  0.0348  497 ARG D CD  
14009 N NE  . ARG D 497 ? 1.5077 1.3772 1.2294 0.0242  0.0188  0.0462  497 ARG D NE  
14010 C CZ  . ARG D 497 ? 1.4488 1.4119 1.1866 0.0328  0.0146  0.0870  497 ARG D CZ  
14011 N NH1 . ARG D 497 ? 1.4665 1.4289 1.2014 0.0445  0.0256  0.1175  497 ARG D NH1 
14012 N NH2 . ARG D 497 ? 1.4168 1.4798 1.1715 0.0299  0.0000  0.0971  497 ARG D NH2 
14013 N N   . VAL D 498 ? 1.5914 1.1238 1.3883 -0.1272 0.0756  0.0516  498 VAL D N   
14014 C CA  . VAL D 498 ? 1.6744 1.0989 1.4623 -0.1493 0.1005  0.0474  498 VAL D CA  
14015 C C   . VAL D 498 ? 1.8130 1.1283 1.5383 -0.1176 0.1213  0.0304  498 VAL D C   
14016 O O   . VAL D 498 ? 1.8239 1.1389 1.5028 -0.0613 0.1254  0.0464  498 VAL D O   
14017 C CB  . VAL D 498 ? 1.6464 1.0773 1.4428 -0.1498 0.1114  0.0892  498 VAL D CB  
14018 C CG1 . VAL D 498 ? 1.5249 1.0577 1.3744 -0.1736 0.0904  0.1024  498 VAL D CG1 
14019 C CG2 . VAL D 498 ? 1.6712 1.1109 1.4212 -0.0934 0.1177  0.1190  498 VAL D CG2 
14020 N N   . ARG D 499 ? 1.8859 1.1081 1.6092 -0.1538 0.1354  -0.0034 499 ARG D N   
14021 C CA  . ARG D 499 ? 1.9795 1.0759 1.6399 -0.1287 0.1583  -0.0234 499 ARG D CA  
14022 C C   . ARG D 499 ? 2.0011 0.9794 1.6429 -0.1456 0.1930  -0.0037 499 ARG D C   
14023 O O   . ARG D 499 ? 1.9694 0.9618 1.6559 -0.1929 0.1978  0.0079  499 ARG D O   
14024 C CB  . ARG D 499 ? 2.0985 1.1655 1.7609 -0.1588 0.1502  -0.0848 499 ARG D CB  
14025 C CG  . ARG D 499 ? 2.0421 1.2399 1.7335 -0.1558 0.1142  -0.1072 499 ARG D CG  
14026 C CD  . ARG D 499 ? 2.1436 1.2994 1.8177 -0.1730 0.1090  -0.1721 499 ARG D CD  
14027 N NE  . ARG D 499 ? 2.2603 1.2909 1.9329 -0.2247 0.1338  -0.2009 499 ARG D NE  
14028 C CZ  . ARG D 499 ? 2.3375 1.3222 2.0081 -0.2640 0.1324  -0.2633 499 ARG D CZ  
14029 N NH1 . ARG D 499 ? 2.3393 1.3979 2.0081 -0.2550 0.1051  -0.3061 499 ARG D NH1 
14030 N NH2 . ARG D 499 ? 2.3892 1.2518 2.0573 -0.3151 0.1601  -0.2841 499 ARG D NH2 
14031 N N   . SER E 2   ? 1.8566 1.4297 0.8371 -0.9023 -0.2681 0.1291  2   SER E N   
14032 C CA  . SER E 2   ? 1.8190 1.3979 0.7966 -0.9064 -0.2459 0.1163  2   SER E CA  
14033 C C   . SER E 2   ? 1.8442 1.4451 0.8276 -0.9089 -0.2494 0.1196  2   SER E C   
14034 O O   . SER E 2   ? 1.8967 1.5126 0.8848 -0.9101 -0.2702 0.1345  2   SER E O   
14035 C CB  . SER E 2   ? 2.0042 1.5757 0.9535 -0.9253 -0.2352 0.1167  2   SER E CB  
14036 O OG  . SER E 2   ? 2.0131 1.5960 0.9450 -0.9432 -0.2498 0.1336  2   SER E OG  
14037 N N   . GLN E 3   ? 1.8067 1.4096 0.7884 -0.9105 -0.2296 0.1068  3   GLN E N   
14038 C CA  . GLN E 3   ? 1.8738 1.4971 0.8566 -0.9165 -0.2321 0.1106  3   GLN E CA  
14039 C C   . GLN E 3   ? 2.0105 1.6508 0.9753 -0.9372 -0.2475 0.1296  3   GLN E C   
14040 O O   . GLN E 3   ? 2.0083 1.6730 0.9838 -0.9380 -0.2654 0.1435  3   GLN E O   
14041 C CB  . GLN E 3   ? 1.8095 1.4252 0.7811 -0.9216 -0.2064 0.0945  3   GLN E CB  
14042 C CG  . GLN E 3   ? 1.8072 1.4415 0.7805 -0.9270 -0.2065 0.0960  3   GLN E CG  
14043 C CD  . GLN E 3   ? 1.8906 1.5460 0.8957 -0.9107 -0.2244 0.1027  3   GLN E CD  
14044 O OE1 . GLN E 3   ? 1.8967 1.5472 0.9247 -0.8913 -0.2199 0.0922  3   GLN E OE1 
14045 N NE2 . GLN E 3   ? 1.8734 1.5548 0.8788 -0.9201 -0.2443 0.1209  3   GLN E NE2 
14046 N N   . LEU E 4   ? 2.0718 1.7021 1.0095 -0.9546 -0.2414 0.1319  4   LEU E N   
14047 C CA  . LEU E 4   ? 2.1205 1.7681 1.0400 -0.9767 -0.2558 0.1516  4   LEU E CA  
14048 C C   . LEU E 4   ? 2.1184 1.7812 1.0540 -0.9712 -0.2840 0.1713  4   LEU E C   
14049 O O   . LEU E 4   ? 2.1106 1.8033 1.0491 -0.9809 -0.3008 0.1897  4   LEU E O   
14050 C CB  . LEU E 4   ? 2.1252 1.7559 1.0140 -0.9935 -0.2451 0.1498  4   LEU E CB  
14051 N N   . GLN E 5   ? 2.0315 1.6743 0.9757 -0.9563 -0.2896 0.1686  5   GLN E N   
14052 C CA  . GLN E 5   ? 1.9959 1.6458 0.9472 -0.9516 -0.3161 0.1867  5   GLN E CA  
14053 C C   . GLN E 5   ? 2.0314 1.7072 1.0024 -0.9406 -0.3303 0.1944  5   GLN E C   
14054 O O   . GLN E 5   ? 2.0071 1.7083 0.9771 -0.9434 -0.3530 0.2170  5   GLN E O   
14055 C CB  . GLN E 5   ? 1.8688 1.4871 0.8237 -0.9366 -0.3171 0.1791  5   GLN E CB  
14056 N N   . HIS E 6   ? 1.9405 1.6139 0.9283 -0.9268 -0.3169 0.1777  6   HIS E N   
14057 C CA  . HIS E 6   ? 1.9544 1.6535 0.9611 -0.9159 -0.3282 0.1834  6   HIS E CA  
14058 C C   . HIS E 6   ? 1.9941 1.7311 0.9960 -0.9343 -0.3344 0.1998  6   HIS E C   
14059 O O   . HIS E 6   ? 1.9996 1.7684 1.0080 -0.9312 -0.3564 0.2218  6   HIS E O   
14060 C CB  . HIS E 6   ? 1.9505 1.6379 0.9754 -0.8993 -0.3102 0.1612  6   HIS E CB  
14061 C CG  . HIS E 6   ? 1.9605 1.6713 1.0058 -0.8854 -0.3218 0.1656  6   HIS E CG  
14062 N ND1 . HIS E 6   ? 1.9161 1.6284 0.9769 -0.8599 -0.3366 0.1751  6   HIS E ND1 
14063 C CD2 . HIS E 6   ? 1.9350 1.6688 0.9895 -0.8876 -0.3167 0.1643  6   HIS E CD2 
14064 C CE1 . HIS E 6   ? 1.9073 1.6454 0.9891 -0.8446 -0.3393 0.1803  6   HIS E CE1 
14065 N NE2 . HIS E 6   ? 1.9222 1.6741 0.9950 -0.8694 -0.3335 0.1717  6   HIS E NE2 
14066 N N   . ASN E 7   ? 2.0250 1.7606 1.0124 -0.9527 -0.3149 0.1913  7   ASN E N   
14067 C CA  . ASN E 7   ? 2.0133 1.7844 0.9946 -0.9733 -0.3202 0.2070  7   ASN E CA  
14068 C C   . ASN E 7   ? 2.0529 1.8497 1.0278 -0.9873 -0.3418 0.2343  7   ASN E C   
14069 O O   . ASN E 7   ? 2.0445 1.8839 1.0303 -0.9916 -0.3584 0.2563  7   ASN E O   
14070 C CB  . ASN E 7   ? 2.0007 1.7603 0.9574 -0.9932 -0.2956 0.1937  7   ASN E CB  
14071 C CG  . ASN E 7   ? 1.9771 1.7086 0.9366 -0.9785 -0.2721 0.1670  7   ASN E CG  
14072 O OD1 . ASN E 7   ? 1.9548 1.6961 0.9336 -0.9660 -0.2718 0.1621  7   ASN E OD1 
14073 N ND2 . ASN E 7   ? 1.9831 1.6825 0.9228 -0.9808 -0.2518 0.1508  7   ASN E ND2 
14074 N N   . ILE E 8   ? 2.1219 1.8968 1.0806 -0.9935 -0.3417 0.2349  8   ILE E N   
14075 C CA  . ILE E 8   ? 2.1638 1.9639 1.1158 -1.0077 -0.3609 0.2615  8   ILE E CA  
14076 C C   . ILE E 8   ? 2.1548 1.9825 1.1245 -0.9855 -0.3868 0.2850  8   ILE E C   
14077 O O   . ILE E 8   ? 2.1609 2.0213 1.1309 -0.9899 -0.4028 0.3132  8   ILE E O   
14078 C CB  . ILE E 8   ? 2.1126 1.8808 1.0437 -1.0160 -0.3562 0.2573  8   ILE E CB  
14079 N N   . GLY E 9   ? 2.1348 1.9503 1.1178 -0.9581 -0.3892 0.2764  9   GLY E N   
14080 C CA  . GLY E 9   ? 2.1570 1.9955 1.1547 -0.9281 -0.4068 0.3017  9   GLY E CA  
14081 C C   . GLY E 9   ? 2.1695 2.0343 1.1931 -0.9099 -0.4072 0.3035  9   GLY E C   
14082 O O   . GLY E 9   ? 2.2118 2.0802 1.2605 -0.8715 -0.4095 0.3167  9   GLY E O   
14083 N N   . LEU E 10  ? 2.0680 1.9477 1.0924 -0.9318 -0.3994 0.2901  10  LEU E N   
14084 C CA  . LEU E 10  ? 1.9450 1.8563 0.9910 -0.9184 -0.4032 0.2959  10  LEU E CA  
14085 C C   . LEU E 10  ? 1.9255 1.8961 0.9847 -0.9179 -0.4192 0.3338  10  LEU E C   
14086 O O   . LEU E 10  ? 1.9967 1.9870 1.0495 -0.9363 -0.4242 0.3511  10  LEU E O   
14087 C CB  . LEU E 10  ? 1.8959 1.8000 0.9442 -0.9366 -0.3829 0.2707  10  LEU E CB  
14088 C CG  . LEU E 10  ? 1.9513 1.8016 0.9902 -0.9357 -0.3603 0.2368  10  LEU E CG  
14089 C CD1 . LEU E 10  ? 1.9572 1.8007 0.9929 -0.9478 -0.3375 0.2179  10  LEU E CD1 
14090 C CD2 . LEU E 10  ? 2.0044 1.8338 1.0572 -0.9050 -0.3651 0.2269  10  LEU E CD2 
14091 N N   . SER E 11  ? 1.8990 1.9005 0.9803 -0.8945 -0.4266 0.3481  11  SER E N   
14092 C CA  . SER E 11  ? 1.8817 1.9465 0.9848 -0.8908 -0.4387 0.3846  11  SER E CA  
14093 C C   . SER E 11  ? 1.8740 1.9704 0.9980 -0.8912 -0.4366 0.3820  11  SER E C   
14094 O O   . SER E 11  ? 1.9307 2.0068 1.0600 -0.8719 -0.4323 0.3656  11  SER E O   
14095 C CB  . SER E 11  ? 1.9140 1.9913 1.0277 -0.8502 -0.4505 0.4192  11  SER E CB  
14096 O OG  . SER E 11  ? 1.8533 1.9963 0.9973 -0.8393 -0.4591 0.4540  11  SER E OG  
14097 N N   . ILE E 12  ? 1.8400 1.9868 0.9754 -0.9150 -0.4396 0.3984  12  ILE E N   
14098 C CA  . ILE E 12  ? 1.8290 2.0092 0.9829 -0.9195 -0.4377 0.3987  12  ILE E CA  
14099 C C   . ILE E 12  ? 1.8092 2.0340 0.9957 -0.8796 -0.4502 0.4301  12  ILE E C   
14100 O O   . ILE E 12  ? 1.7316 1.9742 0.9352 -0.8705 -0.4489 0.4279  12  ILE E O   
14101 C CB  . ILE E 12  ? 1.8413 2.0546 0.9897 -0.9643 -0.4349 0.4051  12  ILE E CB  
14102 C CG1 . ILE E 12  ? 1.8638 2.0243 0.9774 -0.9990 -0.4147 0.3705  12  ILE E CG1 
14103 C CG2 . ILE E 12  ? 1.7851 2.0510 0.9562 -0.9704 -0.4381 0.4197  12  ILE E CG2 
14104 C CD1 . ILE E 12  ? 1.7918 1.9082 0.9002 -0.9871 -0.3993 0.3384  12  ILE E CD1 
14105 N N   . PHE E 13  ? 1.8665 2.1045 1.0608 -0.8528 -0.4597 0.4593  13  PHE E N   
14106 C CA  . PHE E 13  ? 1.8646 2.1476 1.0905 -0.8125 -0.4681 0.4965  13  PHE E CA  
14107 C C   . PHE E 13  ? 1.8705 2.1138 1.0943 -0.7666 -0.4665 0.4972  13  PHE E C   
14108 O O   . PHE E 13  ? 1.8673 2.1396 1.1155 -0.7281 -0.4700 0.5284  13  PHE E O   
14109 C CB  . PHE E 13  ? 1.8760 2.2024 1.1134 -0.8109 -0.4760 0.5333  13  PHE E CB  
14110 C CG  . PHE E 13  ? 1.7864 2.1639 1.0306 -0.8546 -0.4792 0.5398  13  PHE E CG  
14111 C CD1 . PHE E 13  ? 1.7983 2.1474 1.0141 -0.9020 -0.4728 0.5096  13  PHE E CD1 
14112 C CD2 . PHE E 13  ? 1.7864 2.2389 1.0646 -0.8479 -0.4868 0.5768  13  PHE E CD2 
14113 C CE1 . PHE E 13  ? 1.8141 2.2045 1.0319 -0.9429 -0.4741 0.5162  13  PHE E CE1 
14114 C CE2 . PHE E 13  ? 1.8556 2.3546 1.1384 -0.8901 -0.4899 0.5833  13  PHE E CE2 
14115 C CZ  . PHE E 13  ? 1.9197 2.3862 1.1706 -0.9389 -0.4838 0.5531  13  PHE E CZ  
14116 N N   . GLU E 14  ? 1.9365 2.1137 1.1391 -0.7672 -0.4570 0.4622  14  GLU E N   
14117 C CA  . GLU E 14  ? 2.0637 2.2046 1.2862 -0.7169 -0.4466 0.4580  14  GLU E CA  
14118 C C   . GLU E 14  ? 2.1372 2.2674 1.3765 -0.7064 -0.4378 0.4319  14  GLU E C   
14119 O O   . GLU E 14  ? 2.0494 2.1735 1.2774 -0.7393 -0.4343 0.4048  14  GLU E O   
14120 C CB  . GLU E 14  ? 2.0529 2.1276 1.2569 -0.7114 -0.4370 0.4367  14  GLU E CB  
14121 C CG  . GLU E 14  ? 2.0238 2.1077 1.2135 -0.7163 -0.4448 0.4647  14  GLU E CG  
14122 C CD  . GLU E 14  ? 2.1876 2.2069 1.3572 -0.7146 -0.4358 0.4437  14  GLU E CD  
14123 O OE1 . GLU E 14  ? 2.2096 2.1821 1.3754 -0.7151 -0.4243 0.4067  14  GLU E OE1 
14124 O OE2 . GLU E 14  ? 2.2763 2.2943 1.4331 -0.7156 -0.4402 0.4646  14  GLU E OE2 
14125 N N   . PRO E 15  ? 2.2476 2.3799 1.5132 -0.6616 -0.4339 0.4427  15  PRO E N   
14126 C CA  . PRO E 15  ? 2.2637 2.3782 1.5452 -0.6477 -0.4239 0.4156  15  PRO E CA  
14127 C C   . PRO E 15  ? 2.2480 2.2958 1.5151 -0.6523 -0.4101 0.3740  15  PRO E C   
14128 O O   . PRO E 15  ? 2.2633 2.2709 1.5149 -0.6476 -0.4066 0.3694  15  PRO E O   
14129 C CB  . PRO E 15  ? 2.2870 2.4103 1.5947 -0.5956 -0.4218 0.4389  15  PRO E CB  
14130 C CG  . PRO E 15  ? 2.2756 2.4455 1.5859 -0.5888 -0.4333 0.4853  15  PRO E CG  
14131 C CD  . PRO E 15  ? 2.2615 2.4149 1.5430 -0.6213 -0.4374 0.4822  15  PRO E CD  
14132 N N   . VAL E 16  ? 2.0822 2.1201 1.3544 -0.6623 -0.4020 0.3450  16  VAL E N   
14133 C CA  . VAL E 16  ? 2.0066 1.9897 1.2684 -0.6678 -0.3881 0.3070  16  VAL E CA  
14134 C C   . VAL E 16  ? 1.9545 1.9128 1.2371 -0.6281 -0.3786 0.2954  16  VAL E C   
14135 O O   . VAL E 16  ? 1.8938 1.8790 1.1996 -0.6086 -0.3791 0.3026  16  VAL E O   
14136 C CB  . VAL E 16  ? 1.9392 1.9233 1.1891 -0.7066 -0.3822 0.2822  16  VAL E CB  
14137 C CG1 . VAL E 16  ? 1.9786 1.9602 1.1972 -0.7475 -0.3863 0.2824  16  VAL E CG1 
14138 C CG2 . VAL E 16  ? 1.8769 1.9081 1.1423 -0.7115 -0.3872 0.2925  16  VAL E CG2 
14139 N N   . ALA E 17  ? 1.9220 1.8298 1.1949 -0.6186 -0.3698 0.2768  17  ALA E N   
14140 C CA  . ALA E 17  ? 1.8654 1.7434 1.1519 -0.5858 -0.3602 0.2628  17  ALA E CA  
14141 C C   . ALA E 17  ? 1.7749 1.6211 1.0548 -0.6035 -0.3481 0.2274  17  ALA E C   
14142 O O   . ALA E 17  ? 1.7975 1.6047 1.0612 -0.6087 -0.3431 0.2142  17  ALA E O   
14143 C CB  . ALA E 17  ? 1.9229 1.7689 1.2010 -0.5582 -0.3601 0.2759  17  ALA E CB  
14144 N N   . LYS E 18  ? 1.6676 1.5320 0.9601 -0.6129 -0.3428 0.2136  18  LYS E N   
14145 C CA  . LYS E 18  ? 1.7098 1.5496 0.9992 -0.6270 -0.3291 0.1830  18  LYS E CA  
14146 C C   . LYS E 18  ? 1.7200 1.5753 1.0347 -0.6112 -0.3221 0.1735  18  LYS E C   
14147 O O   . LYS E 18  ? 1.7200 1.6076 1.0419 -0.6219 -0.3244 0.1789  18  LYS E O   
14148 C CB  . LYS E 18  ? 1.6666 1.5070 0.9344 -0.6680 -0.3263 0.1741  18  LYS E CB  
14149 N N   . HIS E 19  ? 1.6083 1.4422 0.9355 -0.5870 -0.3140 0.1601  19  HIS E N   
14150 C CA  . HIS E 19  ? 1.5684 1.4169 0.9194 -0.5737 -0.3061 0.1496  19  HIS E CA  
14151 C C   . HIS E 19  ? 1.5053 1.3527 0.8521 -0.6009 -0.2937 0.1297  19  HIS E C   
14152 O O   . HIS E 19  ? 1.5003 1.3210 0.8364 -0.6123 -0.2835 0.1128  19  HIS E O   
14153 C CB  . HIS E 19  ? 1.6239 1.4504 0.9868 -0.5451 -0.2998 0.1391  19  HIS E CB  
14154 C CG  . HIS E 19  ? 1.6310 1.4458 0.9918 -0.5176 -0.3077 0.1554  19  HIS E CG  
14155 N ND1 . HIS E 19  ? 1.6246 1.4072 0.9825 -0.4990 -0.3028 0.1462  19  HIS E ND1 
14156 C CD2 . HIS E 19  ? 1.6252 1.4533 0.9829 -0.5066 -0.3185 0.1811  19  HIS E CD2 
14157 C CE1 . HIS E 19  ? 1.6301 1.4016 0.9813 -0.4766 -0.3088 0.1640  19  HIS E CE1 
14158 N NE2 . HIS E 19  ? 1.6527 1.4528 1.0055 -0.4790 -0.3179 0.1865  19  HIS E NE2 
14159 N N   . ARG E 20  ? 1.4426 1.3186 0.7973 -0.6104 -0.2933 0.1327  20  ARG E N   
14160 C CA  . ARG E 20  ? 1.4420 1.3145 0.7868 -0.6383 -0.2801 0.1166  20  ARG E CA  
14161 C C   . ARG E 20  ? 1.4596 1.3070 0.8103 -0.6326 -0.2622 0.0941  20  ARG E C   
14162 O O   . ARG E 20  ? 1.5574 1.4061 0.9303 -0.6059 -0.2589 0.0899  20  ARG E O   
14163 C CB  . ARG E 20  ? 1.4836 1.3872 0.8411 -0.6410 -0.2798 0.1210  20  ARG E CB  
14164 C CG  . ARG E 20  ? 1.4845 1.3780 0.8261 -0.6709 -0.2640 0.1046  20  ARG E CG  
14165 C CD  . ARG E 20  ? 1.4452 1.3670 0.7908 -0.6820 -0.2651 0.1105  20  ARG E CD  
14166 N NE  . ARG E 20  ? 1.4059 1.3272 0.7720 -0.6672 -0.2497 0.0971  20  ARG E NE  
14167 C CZ  . ARG E 20  ? 1.3997 1.3470 0.7948 -0.6413 -0.2544 0.1046  20  ARG E CZ  
14168 N NH1 . ARG E 20  ? 1.3735 1.3488 0.7821 -0.6236 -0.2732 0.1259  20  ARG E NH1 
14169 N NH2 . ARG E 20  ? 1.3601 1.3061 0.7705 -0.6328 -0.2387 0.0918  20  ARG E NH2 
14170 N N   . ALA E 21  ? 1.4850 1.3103 0.8148 -0.6574 -0.2508 0.0815  21  ALA E N   
14171 C CA  . ALA E 21  ? 1.5407 1.3464 0.8754 -0.6544 -0.2321 0.0630  21  ALA E CA  
14172 C C   . ALA E 21  ? 1.5072 1.3083 0.8342 -0.6737 -0.2121 0.0502  21  ALA E C   
14173 O O   . ALA E 21  ? 1.5418 1.3331 0.8782 -0.6671 -0.1940 0.0375  21  ALA E O   
14174 C CB  . ALA E 21  ? 1.6007 1.3804 0.9184 -0.6624 -0.2320 0.0592  21  ALA E CB  
14175 N N   . ASN E 22  ? 1.5376 1.3444 0.8458 -0.6981 -0.2136 0.0541  22  ASN E N   
14176 C CA  . ASN E 22  ? 1.5523 1.3479 0.8496 -0.7154 -0.1918 0.0410  22  ASN E CA  
14177 C C   . ASN E 22  ? 1.5168 1.3334 0.8398 -0.6978 -0.1880 0.0411  22  ASN E C   
14178 O O   . ASN E 22  ? 1.4894 1.3315 0.8346 -0.6769 -0.2044 0.0529  22  ASN E O   
14179 C CB  . ASN E 22  ? 1.5569 1.3450 0.8173 -0.7534 -0.1931 0.0431  22  ASN E CB  
14180 C CG  . ASN E 22  ? 1.6112 1.3778 0.8457 -0.7712 -0.1952 0.0424  22  ASN E CG  
14181 O OD1 . ASN E 22  ? 1.6501 1.3887 0.8663 -0.7847 -0.1756 0.0295  22  ASN E OD1 
14182 N ND2 . ASN E 22  ? 1.6224 1.4018 0.8560 -0.7690 -0.2182 0.0576  22  ASN E ND2 
14183 N N   . ARG E 23  ? 1.5323 1.3366 0.8527 -0.7036 -0.1644 0.0284  23  ARG E N   
14184 C CA  . ARG E 23  ? 1.5237 1.3454 0.8696 -0.6855 -0.1578 0.0271  23  ARG E CA  
14185 C C   . ARG E 23  ? 1.5562 1.3720 0.8801 -0.7118 -0.1464 0.0234  23  ARG E C   
14186 O O   . ARG E 23  ? 1.5798 1.3659 0.8723 -0.7371 -0.1287 0.0136  23  ARG E O   
14187 C CB  . ARG E 23  ? 1.5320 1.3458 0.8997 -0.6630 -0.1375 0.0164  23  ARG E CB  
14188 C CG  . ARG E 23  ? 1.5423 1.3593 0.9275 -0.6413 -0.1472 0.0186  23  ARG E CG  
14189 C CD  . ARG E 23  ? 1.4842 1.3273 0.9025 -0.6101 -0.1607 0.0255  23  ARG E CD  
14190 N NE  . ARG E 23  ? 1.4752 1.3284 0.8916 -0.6054 -0.1864 0.0387  23  ARG E NE  
14191 C CZ  . ARG E 23  ? 1.5326 1.3756 0.9439 -0.6002 -0.1973 0.0419  23  ARG E CZ  
14192 N NH1 . ARG E 23  ? 1.5665 1.3928 0.9763 -0.5992 -0.1873 0.0329  23  ARG E NH1 
14193 N NH2 . ARG E 23  ? 1.5504 1.4014 0.9587 -0.5946 -0.2181 0.0559  23  ARG E NH2 
14194 N N   . ILE E 24  ? 1.5100 1.3518 0.8487 -0.7059 -0.1547 0.0309  24  ILE E N   
14195 C CA  . ILE E 24  ? 1.5083 1.3472 0.8248 -0.7332 -0.1467 0.0289  24  ILE E CA  
14196 C C   . ILE E 24  ? 1.5120 1.3489 0.8474 -0.7174 -0.1255 0.0202  24  ILE E C   
14197 O O   . ILE E 24  ? 1.4847 1.3495 0.8566 -0.6878 -0.1332 0.0262  24  ILE E O   
14198 C CB  . ILE E 24  ? 1.4870 1.3618 0.8035 -0.7435 -0.1735 0.0472  24  ILE E CB  
14199 C CG1 . ILE E 24  ? 1.4653 1.3438 0.7617 -0.7607 -0.1932 0.0582  24  ILE E CG1 
14200 C CG2 . ILE E 24  ? 1.5034 1.3775 0.7988 -0.7715 -0.1654 0.0451  24  ILE E CG2 
14201 C CD1 . ILE E 24  ? 1.4580 1.3810 0.7661 -0.7584 -0.2213 0.0817  24  ILE E CD1 
14202 N N   . ILE E 25  ? 1.6250 1.4280 0.9333 -0.7375 -0.0981 0.0069  25  ILE E N   
14203 C CA  . ILE E 25  ? 1.5226 1.3184 0.8411 -0.7279 -0.0747 -0.0007 25  ILE E CA  
14204 C C   . ILE E 25  ? 1.5693 1.3674 0.8632 -0.7578 -0.0775 0.0019  25  ILE E C   
14205 O O   . ILE E 25  ? 1.6818 1.4592 0.9323 -0.7958 -0.0771 -0.0003 25  ILE E O   
14206 C CB  . ILE E 25  ? 1.5677 1.3202 0.8682 -0.7307 -0.0388 -0.0155 25  ILE E CB  
14207 C CG1 . ILE E 25  ? 1.5229 1.2739 0.8398 -0.7104 -0.0380 -0.0165 25  ILE E CG1 
14208 C CG2 . ILE E 25  ? 1.5016 1.2476 0.8171 -0.7147 -0.0128 -0.0214 25  ILE E CG2 
14209 C CD1 . ILE E 25  ? 1.5057 1.2258 0.8169 -0.7039 -0.0021 -0.0268 25  ILE E CD1 
14210 N N   . CYS E 26  ? 1.5390 1.3612 0.8580 -0.7432 -0.0794 0.0064  26  CYS E N   
14211 C CA  . CYS E 26  ? 1.5496 1.3753 0.8466 -0.7717 -0.0803 0.0089  26  CYS E CA  
14212 C C   . CYS E 26  ? 1.5413 1.3439 0.8399 -0.7648 -0.0492 -0.0024 26  CYS E C   
14213 O O   . CYS E 26  ? 1.5151 1.3312 0.8539 -0.7275 -0.0420 -0.0027 26  CYS E O   
14214 C CB  . CYS E 26  ? 1.5207 1.4011 0.8446 -0.7636 -0.1126 0.0283  26  CYS E CB  
14215 S SG  . CYS E 26  ? 1.5023 1.4162 0.8374 -0.7566 -0.1481 0.0460  26  CYS E SG  
14216 N N   . THR E 27  ? 1.6653 1.4321 0.9185 -0.8013 -0.0304 -0.0111 27  THR E N   
14217 C CA  . THR E 27  ? 1.6997 1.4400 0.9495 -0.7968 0.0010  -0.0209 27  THR E CA  
14218 C C   . THR E 27  ? 1.6989 1.4745 0.9640 -0.7994 -0.0142 -0.0111 27  THR E C   
14219 O O   . THR E 27  ? 1.7267 1.5195 0.9694 -0.8322 -0.0352 -0.0027 27  THR E O   
14220 C CB  . THR E 27  ? 1.7780 1.4552 0.9672 -0.8340 0.0328  -0.0359 27  THR E CB  
14221 O OG1 . THR E 27  ? 1.8681 1.5455 1.0161 -0.8804 0.0178  -0.0327 27  THR E OG1 
14222 C CG2 . THR E 27  ? 1.7950 1.4435 0.9665 -0.8358 0.0423  -0.0426 27  THR E CG2 
14223 N N   . ILE E 28  ? 1.6958 1.4837 0.9983 -0.7663 -0.0029 -0.0111 28  ILE E N   
14224 C CA  . ILE E 28  ? 1.6950 1.5252 1.0243 -0.7586 -0.0198 0.0003  28  ILE E CA  
14225 C C   . ILE E 28  ? 1.7428 1.5409 1.0354 -0.7895 0.0026  -0.0073 28  ILE E C   
14226 O O   . ILE E 28  ? 1.7941 1.5440 1.0692 -0.7878 0.0392  -0.0211 28  ILE E O   
14227 C CB  . ILE E 28  ? 1.6309 1.4910 1.0188 -0.7070 -0.0190 0.0040  28  ILE E CB  
14228 C CG1 . ILE E 28  ? 1.6075 1.5022 1.0298 -0.6785 -0.0449 0.0131  28  ILE E CG1 
14229 C CG2 . ILE E 28  ? 1.6186 1.5151 1.0295 -0.7009 -0.0301 0.0141  28  ILE E CG2 
14230 C CD1 . ILE E 28  ? 1.5956 1.5221 1.0119 -0.6950 -0.0794 0.0274  28  ILE E CD1 
14231 N N   . GLY E 29  ? 1.6383 1.4627 0.9180 -0.8181 -0.0181 0.0030  29  GLY E N   
14232 C CA  . GLY E 29  ? 1.6296 1.4275 0.8746 -0.8495 -0.0002 -0.0028 29  GLY E CA  
14233 C C   . GLY E 29  ? 1.6480 1.5007 0.9120 -0.8567 -0.0274 0.0143  29  GLY E C   
14234 O O   . GLY E 29  ? 1.6345 1.5456 0.9458 -0.8279 -0.0564 0.0308  29  GLY E O   
14235 N N   . PRO E 30  ? 1.6452 1.4784 0.8692 -0.8971 -0.0179 0.0115  30  PRO E N   
14236 C CA  . PRO E 30  ? 1.5996 1.4860 0.8398 -0.9072 -0.0417 0.0288  30  PRO E CA  
14237 C C   . PRO E 30  ? 1.5649 1.5235 0.8330 -0.9044 -0.0854 0.0531  30  PRO E C   
14238 O O   . PRO E 30  ? 1.5560 1.5697 0.8691 -0.8791 -0.1040 0.0696  30  PRO E O   
14239 C CB  . PRO E 30  ? 1.6756 1.5207 0.8497 -0.9556 -0.0257 0.0200  30  PRO E CB  
14240 C CG  . PRO E 30  ? 1.7137 1.4801 0.8558 -0.9507 0.0178  -0.0045 30  PRO E CG  
14241 C CD  . PRO E 30  ? 1.6851 1.4435 0.8471 -0.9306 0.0188  -0.0083 30  PRO E CD  
14242 N N   . SER E 31  ? 1.5848 1.5461 0.8285 -0.9280 -0.1015 0.0574  31  SER E N   
14243 C CA  . SER E 31  ? 1.5548 1.5866 0.8272 -0.9217 -0.1411 0.0836  31  SER E CA  
14244 C C   . SER E 31  ? 1.5145 1.5744 0.8445 -0.8629 -0.1522 0.0902  31  SER E C   
14245 O O   . SER E 31  ? 1.4685 1.5832 0.8248 -0.8504 -0.1823 0.1125  31  SER E O   
14246 C CB  . SER E 31  ? 1.6422 1.6735 0.8698 -0.9545 -0.1530 0.0915  31  SER E CB  
14247 O OG  . SER E 31  ? 1.7009 1.6731 0.8939 -0.9581 -0.1317 0.0721  31  SER E OG  
14248 N N   . THR E 32  ? 1.5067 1.5304 0.8551 -0.8273 -0.1282 0.0726  32  THR E N   
14249 C CA  . THR E 32  ? 1.5006 1.5479 0.8981 -0.7761 -0.1385 0.0778  32  THR E CA  
14250 C C   . THR E 32  ? 1.4343 1.4734 0.8703 -0.7318 -0.1190 0.0681  32  THR E C   
14251 O O   . THR E 32  ? 1.4334 1.4794 0.9015 -0.6936 -0.1220 0.0676  32  THR E O   
14252 C CB  . THR E 32  ? 1.5048 1.5238 0.8867 -0.7761 -0.1371 0.0698  32  THR E CB  
14253 O OG1 . THR E 32  ? 1.5040 1.4593 0.8478 -0.7954 -0.1047 0.0471  32  THR E OG1 
14254 C CG2 . THR E 32  ? 1.4388 1.4838 0.8010 -0.8039 -0.1644 0.0858  32  THR E CG2 
14255 N N   . GLN E 33  ? 1.4639 1.4892 0.8975 -0.7357 -0.0990 0.0611  33  GLN E N   
14256 C CA  . GLN E 33  ? 1.4653 1.4871 0.9381 -0.6916 -0.0811 0.0538  33  GLN E CA  
14257 C C   . GLN E 33  ? 1.3748 1.4554 0.9013 -0.6526 -0.1041 0.0707  33  GLN E C   
14258 O O   . GLN E 33  ? 1.2813 1.3668 0.8442 -0.6115 -0.0974 0.0671  33  GLN E O   
14259 C CB  . GLN E 33  ? 1.4782 1.4654 0.9337 -0.7038 -0.0502 0.0419  33  GLN E CB  
14260 C CG  . GLN E 33  ? 1.3864 1.3636 0.8768 -0.6610 -0.0270 0.0335  33  GLN E CG  
14261 C CD  . GLN E 33  ? 1.4048 1.3318 0.8681 -0.6747 0.0108  0.0195  33  GLN E CD  
14262 O OE1 . GLN E 33  ? 1.3975 1.2848 0.8554 -0.6619 0.0402  0.0071  33  GLN E OE1 
14263 N NE2 . GLN E 33  ? 1.4123 1.3397 0.8557 -0.7023 0.0116  0.0226  33  GLN E NE2 
14264 N N   . SER E 34  ? 1.3975 1.5235 0.9280 -0.6652 -0.1309 0.0902  34  SER E N   
14265 C CA  . SER E 34  ? 1.3917 1.5744 0.9697 -0.6299 -0.1522 0.1088  34  SER E CA  
14266 C C   . SER E 34  ? 1.3644 1.5581 0.9724 -0.5897 -0.1630 0.1116  34  SER E C   
14267 O O   . SER E 34  ? 1.3856 1.5579 0.9756 -0.5970 -0.1653 0.1067  34  SER E O   
14268 C CB  . SER E 34  ? 1.3882 1.6179 0.9595 -0.6544 -0.1799 0.1323  34  SER E CB  
14269 O OG  . SER E 34  ? 1.4421 1.7258 1.0589 -0.6168 -0.1995 0.1522  34  SER E OG  
14270 N N   . VAL E 35  ? 1.3244 1.5485 0.9764 -0.5475 -0.1680 0.1186  35  VAL E N   
14271 C CA  . VAL E 35  ? 1.2997 1.5337 0.9766 -0.5110 -0.1793 0.1223  35  VAL E CA  
14272 C C   . VAL E 35  ? 1.2953 1.5566 0.9654 -0.5184 -0.2063 0.1421  35  VAL E C   
14273 O O   . VAL E 35  ? 1.2875 1.5357 0.9520 -0.5108 -0.2127 0.1410  35  VAL E O   
14274 C CB  . VAL E 35  ? 1.1823 1.4431 0.9039 -0.4660 -0.1795 0.1264  35  VAL E CB  
14275 C CG1 . VAL E 35  ? 1.0941 1.3612 0.8334 -0.4334 -0.1917 0.1307  35  VAL E CG1 
14276 C CG2 . VAL E 35  ? 1.1649 1.3985 0.8945 -0.4554 -0.1525 0.1078  35  VAL E CG2 
14277 N N   . GLU E 36  ? 1.2410 1.5418 0.9107 -0.5346 -0.2221 0.1619  36  GLU E N   
14278 C CA  . GLU E 36  ? 1.2378 1.5698 0.9022 -0.5413 -0.2470 0.1845  36  GLU E CA  
14279 C C   . GLU E 36  ? 1.3054 1.6051 0.9288 -0.5775 -0.2462 0.1765  36  GLU E C   
14280 O O   . GLU E 36  ? 1.3209 1.6181 0.9417 -0.5684 -0.2570 0.1823  36  GLU E O   
14281 C CB  . GLU E 36  ? 1.2265 1.6122 0.8979 -0.5554 -0.2632 0.2095  36  GLU E CB  
14282 C CG  . GLU E 36  ? 1.1892 1.6249 0.8840 -0.5301 -0.2873 0.2397  36  GLU E CG  
14283 C CD  . GLU E 36  ? 1.2830 1.7226 1.0152 -0.4751 -0.2857 0.2402  36  GLU E CD  
14284 O OE1 . GLU E 36  ? 1.2973 1.7172 1.0446 -0.4570 -0.2691 0.2219  36  GLU E OE1 
14285 O OE2 . GLU E 36  ? 1.3077 1.7661 1.0514 -0.4502 -0.2995 0.2583  36  GLU E OE2 
14286 N N   . ALA E 37  ? 1.3520 1.6208 0.9409 -0.6178 -0.2309 0.1614  37  ALA E N   
14287 C CA  . ALA E 37  ? 1.3347 1.5687 0.8803 -0.6551 -0.2276 0.1521  37  ALA E CA  
14288 C C   . ALA E 37  ? 1.3298 1.5218 0.8750 -0.6353 -0.2154 0.1341  37  ALA E C   
14289 O O   . ALA E 37  ? 1.3266 1.5101 0.8558 -0.6435 -0.2247 0.1368  37  ALA E O   
14290 C CB  . ALA E 37  ? 1.3439 1.5462 0.8510 -0.6991 -0.2089 0.1374  37  ALA E CB  
14291 N N   . LEU E 38  ? 1.4338 1.6036 0.9985 -0.6082 -0.1953 0.1177  38  LEU E N   
14292 C CA  . LEU E 38  ? 1.4100 1.5482 0.9797 -0.5867 -0.1846 0.1032  38  LEU E CA  
14293 C C   . LEU E 38  ? 1.4315 1.5924 1.0227 -0.5573 -0.2057 0.1167  38  LEU E C   
14294 O O   . LEU E 38  ? 1.4558 1.5941 1.0348 -0.5575 -0.2067 0.1113  38  LEU E O   
14295 C CB  . LEU E 38  ? 1.3056 1.4283 0.8972 -0.5618 -0.1612 0.0883  38  LEU E CB  
14296 C CG  . LEU E 38  ? 1.3427 1.4250 0.9000 -0.5951 -0.1355 0.0724  38  LEU E CG  
14297 C CD1 . LEU E 38  ? 1.3880 1.4463 0.9589 -0.5756 -0.1070 0.0572  38  LEU E CD1 
14298 C CD2 . LEU E 38  ? 1.4341 1.4821 0.9548 -0.6209 -0.1324 0.0644  38  LEU E CD2 
14299 N N   . LYS E 39  ? 1.3483 1.5515 0.9706 -0.5309 -0.2210 0.1344  39  LYS E N   
14300 C CA  . LYS E 39  ? 1.3398 1.5607 0.9778 -0.5032 -0.2392 0.1490  39  LYS E CA  
14301 C C   . LYS E 39  ? 1.3499 1.5733 0.9611 -0.5285 -0.2547 0.1613  39  LYS E C   
14302 O O   . LYS E 39  ? 1.3740 1.5831 0.9814 -0.5167 -0.2605 0.1621  39  LYS E O   
14303 C CB  . LYS E 39  ? 1.3307 1.5978 1.0023 -0.4732 -0.2521 0.1692  39  LYS E CB  
14304 C CG  . LYS E 39  ? 1.3105 1.5749 1.0141 -0.4317 -0.2427 0.1604  39  LYS E CG  
14305 C CD  . LYS E 39  ? 1.3209 1.6283 1.0558 -0.3984 -0.2556 0.1814  39  LYS E CD  
14306 C CE  . LYS E 39  ? 1.3588 1.6944 1.0903 -0.3961 -0.2769 0.2083  39  LYS E CE  
14307 N NZ  . LYS E 39  ? 1.3730 1.7575 1.1326 -0.3711 -0.2878 0.2327  39  LYS E NZ  
14308 N N   . GLY E 40  ? 1.3840 1.6249 0.9744 -0.5653 -0.2614 0.1711  40  GLY E N   
14309 C CA  . GLY E 40  ? 1.4121 1.6611 0.9768 -0.5921 -0.2770 0.1851  40  GLY E CA  
14310 C C   . GLY E 40  ? 1.4476 1.6479 0.9780 -0.6171 -0.2658 0.1654  40  GLY E C   
14311 O O   . GLY E 40  ? 1.4404 1.6348 0.9597 -0.6184 -0.2757 0.1716  40  GLY E O   
14312 N N   . LEU E 41  ? 1.4345 1.5989 0.9468 -0.6370 -0.2438 0.1426  41  LEU E N   
14313 C CA  . LEU E 41  ? 1.4270 1.5421 0.9091 -0.6561 -0.2285 0.1224  41  LEU E CA  
14314 C C   . LEU E 41  ? 1.4345 1.5326 0.9324 -0.6237 -0.2279 0.1166  41  LEU E C   
14315 O O   . LEU E 41  ? 1.4958 1.5778 0.9749 -0.6337 -0.2334 0.1167  41  LEU E O   
14316 C CB  . LEU E 41  ? 1.4397 1.5198 0.9097 -0.6681 -0.2005 0.1003  41  LEU E CB  
14317 C CG  . LEU E 41  ? 1.4836 1.5530 0.9169 -0.7136 -0.1923 0.0967  41  LEU E CG  
14318 C CD1 . LEU E 41  ? 1.4939 1.5095 0.9073 -0.7219 -0.1589 0.0715  41  LEU E CD1 
14319 C CD2 . LEU E 41  ? 1.5184 1.5932 0.9165 -0.7517 -0.2086 0.1070  41  LEU E CD2 
14320 N N   . MET E 42  ? 1.4136 1.5149 0.9447 -0.5862 -0.2211 0.1116  42  MET E N   
14321 C CA  . MET E 42  ? 1.4131 1.4981 0.9570 -0.5579 -0.2204 0.1057  42  MET E CA  
14322 C C   . MET E 42  ? 1.4073 1.5108 0.9537 -0.5466 -0.2435 0.1250  42  MET E C   
14323 O O   . MET E 42  ? 1.4194 1.5007 0.9518 -0.5484 -0.2460 0.1220  42  MET E O   
14324 C CB  . MET E 42  ? 1.3927 1.4843 0.9715 -0.5210 -0.2114 0.0996  42  MET E CB  
14325 C CG  . MET E 42  ? 1.3789 1.4501 0.9590 -0.5252 -0.1856 0.0812  42  MET E CG  
14326 S SD  . MET E 42  ? 1.1580 1.2478 0.7823 -0.4805 -0.1796 0.0791  42  MET E SD  
14327 C CE  . MET E 42  ? 1.2061 1.3148 0.8440 -0.4530 -0.2049 0.0950  42  MET E CE  
14328 N N   . LYS E 43  ? 1.4689 1.6135 1.0328 -0.5342 -0.2595 0.1466  43  LYS E N   
14329 C CA  . LYS E 43  ? 1.4624 1.6262 1.0305 -0.5189 -0.2790 0.1684  43  LYS E CA  
14330 C C   . LYS E 43  ? 1.5555 1.7094 1.0915 -0.5506 -0.2869 0.1736  43  LYS E C   
14331 O O   . LYS E 43  ? 1.5969 1.7441 1.1289 -0.5389 -0.2960 0.1824  43  LYS E O   
14332 C CB  . LYS E 43  ? 1.4136 1.6278 1.0033 -0.5052 -0.2931 0.1939  43  LYS E CB  
14333 N N   . SER E 44  ? 1.5692 1.7170 1.0793 -0.5913 -0.2815 0.1666  44  SER E N   
14334 C CA  . SER E 44  ? 1.5527 1.6943 1.0288 -0.6277 -0.2888 0.1717  44  SER E CA  
14335 C C   . SER E 44  ? 1.5317 1.6232 0.9829 -0.6420 -0.2747 0.1491  44  SER E C   
14336 O O   . SER E 44  ? 1.6429 1.7242 1.0622 -0.6760 -0.2774 0.1495  44  SER E O   
14337 C CB  . SER E 44  ? 1.5873 1.7485 1.0430 -0.6684 -0.2907 0.1769  44  SER E CB  
14338 O OG  . SER E 44  ? 1.6245 1.8399 1.0921 -0.6672 -0.3121 0.2075  44  SER E OG  
14339 N N   . GLY E 45  ? 2.0094 1.0458 0.9715 -0.5943 0.0801  0.0669  45  GLY E N   
14340 C CA  . GLY E 45  ? 1.9868 1.0067 0.8965 -0.6206 0.1099  0.0300  45  GLY E CA  
14341 C C   . GLY E 45  ? 1.9710 1.0244 0.8770 -0.6358 0.1181  0.0129  45  GLY E C   
14342 O O   . GLY E 45  ? 1.9488 0.9893 0.8130 -0.6556 0.1420  -0.0147 45  GLY E O   
14343 N N   . MET E 46  ? 1.9639 1.0623 0.9158 -0.6260 0.1008  0.0311  46  MET E N   
14344 C CA  . MET E 46  ? 1.8928 1.0338 0.8512 -0.6399 0.1133  0.0176  46  MET E CA  
14345 C C   . MET E 46  ? 1.8664 1.0664 0.8353 -0.6661 0.1544  -0.0145 46  MET E C   
14346 O O   . MET E 46  ? 1.8876 1.1153 0.8802 -0.6684 0.1649  -0.0170 46  MET E O   
14347 C CB  . MET E 46  ? 1.8433 1.0221 0.8525 -0.6210 0.0861  0.0496  46  MET E CB  
14348 C CG  . MET E 46  ? 1.8502 1.0503 0.8561 -0.6279 0.0920  0.0433  46  MET E CG  
14349 S SD  . MET E 46  ? 1.7843 1.0981 0.8816 -0.5908 0.0788  0.0590  46  MET E SD  
14350 C CE  . MET E 46  ? 1.7546 1.0596 0.8945 -0.5671 0.0423  0.1034  46  MET E CE  
14351 N N   . SER E 47  ? 1.8801 1.0999 0.8298 -0.6866 0.1794  -0.0406 47  SER E N   
14352 C CA  . SER E 47  ? 1.8355 1.1386 0.8099 -0.7042 0.2139  -0.0734 47  SER E CA  
14353 C C   . SER E 47  ? 1.7759 1.1717 0.7952 -0.6880 0.2162  -0.0782 47  SER E C   
14354 O O   . SER E 47  ? 1.7185 1.2113 0.7788 -0.6907 0.2353  -0.0991 47  SER E O   
14355 C CB  . SER E 47  ? 1.8652 1.1329 0.7911 -0.7349 0.2466  -0.1077 47  SER E CB  
14356 O OG  . SER E 47  ? 1.9055 1.1124 0.8057 -0.7299 0.2431  -0.1071 47  SER E OG  
14357 N N   . VAL E 48  ? 1.6930 1.0610 0.7034 -0.6727 0.1991  -0.0602 48  VAL E N   
14358 C CA  . VAL E 48  ? 1.6429 1.0939 0.7002 -0.6515 0.2007  -0.0583 48  VAL E CA  
14359 C C   . VAL E 48  ? 1.6846 1.0989 0.7525 -0.6240 0.1643  -0.0230 48  VAL E C   
14360 O O   . VAL E 48  ? 1.7568 1.0697 0.7747 -0.6302 0.1441  -0.0083 48  VAL E O   
14361 C CB  . VAL E 48  ? 1.6522 1.1066 0.6796 -0.6678 0.2319  -0.0823 48  VAL E CB  
14362 C CG1 . VAL E 48  ? 1.6146 1.1292 0.6826 -0.6407 0.2304  -0.0714 48  VAL E CG1 
14363 C CG2 . VAL E 48  ? 1.6502 1.1621 0.6828 -0.6945 0.2669  -0.1156 48  VAL E CG2 
14364 N N   . ALA E 49  ? 1.6654 1.1628 0.7994 -0.5945 0.1549  -0.0081 49  ALA E N   
14365 C CA  . ALA E 49  ? 1.6802 1.1516 0.8307 -0.5692 0.1246  0.0230  49  ALA E CA  
14366 C C   . ALA E 49  ? 1.6807 1.1860 0.8408 -0.5584 0.1416  0.0165  49  ALA E C   
14367 O O   . ALA E 49  ? 1.6109 1.2172 0.8150 -0.5510 0.1667  0.0036  49  ALA E O   
14368 C CB  . ALA E 49  ? 1.6574 1.1903 0.8797 -0.5401 0.1006  0.0516  49  ALA E CB  
14369 N N   . ARG E 50  ? 1.7411 1.1625 0.8594 -0.5573 0.1283  0.0261  50  ARG E N   
14370 C CA  . ARG E 50  ? 1.7814 1.2164 0.9005 -0.5455 0.1462  0.0215  50  ARG E CA  
14371 C C   . ARG E 50  ? 1.7791 1.2423 0.9553 -0.5123 0.1232  0.0513  50  ARG E C   
14372 O O   . ARG E 50  ? 1.7842 1.1988 0.9642 -0.5063 0.0860  0.0762  50  ARG E O   
14373 C CB  . ARG E 50  ? 1.8955 1.2147 0.9251 -0.5653 0.1510  0.0099  50  ARG E CB  
14374 C CG  . ARG E 50  ? 1.9994 1.3129 1.0187 -0.5521 0.1714  0.0057  50  ARG E CG  
14375 C CD  . ARG E 50  ? 2.0992 1.2978 1.0187 -0.5748 0.1832  -0.0113 50  ARG E CD  
14376 N NE  . ARG E 50  ? 2.1759 1.3377 1.0750 -0.5598 0.1924  -0.0094 50  ARG E NE  
14377 C CZ  . ARG E 50  ? 2.2357 1.3033 1.0936 -0.5578 0.1630  0.0031  50  ARG E CZ  
14378 N NH1 . ARG E 50  ? 2.1923 1.1962 1.0267 -0.5700 0.1203  0.0175  50  ARG E NH1 
14379 N NH2 . ARG E 50  ? 2.3203 1.3574 1.1610 -0.5435 0.1771  0.0018  50  ARG E NH2 
14380 N N   . MET E 51  ? 1.7710 1.3165 0.9954 -0.4907 0.1465  0.0510  51  MET E N   
14381 C CA  . MET E 51  ? 1.7916 1.3600 1.0674 -0.4583 0.1331  0.0778  51  MET E CA  
14382 C C   . MET E 51  ? 1.8390 1.3576 1.0770 -0.4549 0.1539  0.0700  51  MET E C   
14383 O O   . MET E 51  ? 1.8560 1.4224 1.0936 -0.4547 0.1930  0.0523  51  MET E O   
14384 C CB  . MET E 51  ? 1.7114 1.4206 1.0812 -0.4295 0.1437  0.0901  51  MET E CB  
14385 C CG  . MET E 51  ? 1.6522 1.4118 1.0639 -0.4260 0.1229  0.1017  51  MET E CG  
14386 S SD  . MET E 51  ? 1.6083 1.5379 1.1148 -0.3967 0.1426  0.1083  51  MET E SD  
14387 C CE  . MET E 51  ? 1.5441 1.5249 1.0256 -0.4172 0.1892  0.0711  51  MET E CE  
14388 N N   . ASN E 52  ? 1.9885 1.4093 1.1925 -0.4537 0.1285  0.0831  52  ASN E N   
14389 C CA  . ASN E 52  ? 2.1011 1.4587 1.2597 -0.4508 0.1477  0.0747  52  ASN E CA  
14390 C C   . ASN E 52  ? 2.0495 1.4683 1.2818 -0.4141 0.1539  0.0968  52  ASN E C   
14391 O O   . ASN E 52  ? 2.0262 1.4216 1.2881 -0.4015 0.1212  0.1218  52  ASN E O   
14392 C CB  . ASN E 52  ? 2.1330 1.3460 1.2057 -0.4722 0.1185  0.0732  52  ASN E CB  
14393 C CG  . ASN E 52  ? 2.2470 1.3896 1.2739 -0.4659 0.1362  0.0659  52  ASN E CG  
14394 O OD1 . ASN E 52  ? 2.2907 1.3635 1.3048 -0.4622 0.1086  0.0797  52  ASN E OD1 
14395 N ND2 . ASN E 52  ? 2.3259 1.4848 1.3271 -0.4654 0.1834  0.0444  52  ASN E ND2 
14396 N N   . PHE E 53  ? 1.9571 1.4576 1.2228 -0.3969 0.1964  0.0902  53  PHE E N   
14397 C CA  . PHE E 53  ? 1.9304 1.5022 1.2716 -0.3590 0.2093  0.1130  53  PHE E CA  
14398 C C   . PHE E 53  ? 2.0548 1.5341 1.3588 -0.3492 0.2178  0.1158  53  PHE E C   
14399 O O   . PHE E 53  ? 2.0377 1.5680 1.3969 -0.3170 0.2391  0.1324  53  PHE E O   
14400 C CB  . PHE E 53  ? 1.8566 1.5631 1.2534 -0.3430 0.2517  0.1085  53  PHE E CB  
14401 C CG  . PHE E 53  ? 1.7625 1.5887 1.2302 -0.3369 0.2402  0.1176  53  PHE E CG  
14402 C CD1 . PHE E 53  ? 1.7213 1.5195 1.1746 -0.3570 0.2049  0.1160  53  PHE E CD1 
14403 C CD2 . PHE E 53  ? 1.6731 1.6386 1.2196 -0.3104 0.2650  0.1288  53  PHE E CD2 
14404 C CE1 . PHE E 53  ? 1.5939 1.4941 1.1054 -0.3511 0.1964  0.1226  53  PHE E CE1 
14405 C CE2 . PHE E 53  ? 1.5633 1.6348 1.1670 -0.3060 0.2533  0.1351  53  PHE E CE2 
14406 C CZ  . PHE E 53  ? 1.5050 1.5399 1.0886 -0.3266 0.2198  0.1306  53  PHE E CZ  
14407 N N   . SER E 54  ? 2.2557 1.5999 1.4653 -0.3755 0.2044  0.0997  54  SER E N   
14408 C CA  . SER E 54  ? 2.3413 1.5908 1.5160 -0.3669 0.2056  0.1034  54  SER E CA  
14409 C C   . SER E 54  ? 2.3443 1.5781 1.5678 -0.3545 0.1635  0.1327  54  SER E C   
14410 O O   . SER E 54  ? 2.3879 1.5922 1.6268 -0.3346 0.1713  0.1441  54  SER E O   
14411 C CB  . SER E 54  ? 2.4686 1.5774 1.5229 -0.3995 0.2013  0.0774  54  SER E CB  
14412 O OG  . SER E 54  ? 2.4897 1.6130 1.5020 -0.4095 0.2434  0.0526  54  SER E OG  
14413 N N   . HIS E 55  ? 2.2474 1.5079 1.5032 -0.3633 0.1228  0.1472  55  HIS E N   
14414 C CA  . HIS E 55  ? 2.2379 1.4955 1.5494 -0.3515 0.0823  0.1790  55  HIS E CA  
14415 C C   . HIS E 55  ? 2.1628 1.5458 1.5645 -0.3348 0.0731  0.1998  55  HIS E C   
14416 O O   . HIS E 55  ? 2.1199 1.5394 1.5096 -0.3499 0.0740  0.1870  55  HIS E O   
14417 C CB  . HIS E 55  ? 2.2968 1.4354 1.5448 -0.3832 0.0318  0.1803  55  HIS E CB  
14418 C CG  . HIS E 55  ? 2.3868 1.3977 1.5195 -0.4114 0.0367  0.1515  55  HIS E CG  
14419 N ND1 . HIS E 55  ? 2.4710 1.3930 1.5628 -0.4101 0.0411  0.1465  55  HIS E ND1 
14420 C CD2 . HIS E 55  ? 2.4098 1.3613 1.4562 -0.4420 0.0361  0.1273  55  HIS E CD2 
14421 C CE1 . HIS E 55  ? 2.5436 1.3593 1.5260 -0.4381 0.0439  0.1191  55  HIS E CE1 
14422 N NE2 . HIS E 55  ? 2.5406 1.3737 1.4951 -0.4573 0.0408  0.1083  55  HIS E NE2 
14423 N N   . GLY E 56  ? 2.1741 1.6195 1.6637 -0.3037 0.0653  0.2318  56  GLY E N   
14424 C CA  . GLY E 56  ? 2.0715 1.6294 1.6438 -0.2862 0.0537  0.2543  56  GLY E CA  
14425 C C   . GLY E 56  ? 1.9857 1.6799 1.6423 -0.2486 0.0891  0.2668  56  GLY E C   
14426 O O   . GLY E 56  ? 1.9884 1.7163 1.6329 -0.2426 0.1305  0.2490  56  GLY E O   
14427 N N   . SER E 57  ? 1.7269 1.5026 1.4703 -0.2217 0.0739  0.3000  57  SER E N   
14428 C CA  . SER E 57  ? 1.5858 1.4986 1.4114 -0.1844 0.1048  0.3157  57  SER E CA  
14429 C C   . SER E 57  ? 1.4981 1.5114 1.3317 -0.1902 0.1184  0.2990  57  SER E C   
14430 O O   . SER E 57  ? 1.4695 1.4551 1.2656 -0.2166 0.0979  0.2849  57  SER E O   
14431 C CB  . SER E 57  ? 1.4987 1.4598 1.4131 -0.1520 0.0845  0.3594  57  SER E CB  
14432 O OG  . SER E 57  ? 1.4709 1.4223 1.3924 -0.1635 0.0455  0.3712  57  SER E OG  
14433 N N   . TYR E 58  ? 1.4378 1.5714 1.3234 -0.1647 0.1534  0.3024  58  TYR E N   
14434 C CA  . TYR E 58  ? 1.3821 1.6248 1.2851 -0.1689 0.1642  0.2890  58  TYR E CA  
14435 C C   . TYR E 58  ? 1.3110 1.5873 1.2502 -0.1639 0.1316  0.3071  58  TYR E C   
14436 O O   . TYR E 58  ? 1.2707 1.5720 1.1882 -0.1839 0.1269  0.2877  58  TYR E O   
14437 C CB  . TYR E 58  ? 1.3566 1.7378 1.3242 -0.1373 0.2013  0.2990  58  TYR E CB  
14438 C CG  . TYR E 58  ? 1.3608 1.7515 1.3034 -0.1401 0.2428  0.2803  58  TYR E CG  
14439 C CD1 . TYR E 58  ? 1.5082 1.7771 1.3705 -0.1663 0.2504  0.2558  58  TYR E CD1 
14440 C CD2 . TYR E 58  ? 1.3105 1.8404 1.3118 -0.1152 0.2755  0.2894  58  TYR E CD2 
14441 C CE1 . TYR E 58  ? 1.5481 1.8313 1.3909 -0.1657 0.2923  0.2413  58  TYR E CE1 
14442 C CE2 . TYR E 58  ? 1.3577 1.9074 1.3444 -0.1152 0.3152  0.2770  58  TYR E CE2 
14443 C CZ  . TYR E 58  ? 1.4756 1.9014 1.3839 -0.1396 0.3249  0.2532  58  TYR E CZ  
14444 O OH  . TYR E 58  ? 1.5068 1.9546 1.4030 -0.1367 0.3679  0.2437  58  TYR E OH  
14445 N N   . GLU E 59  ? 1.2720 1.5526 1.2697 -0.1355 0.1119  0.3456  59  GLU E N   
14446 C CA  . GLU E 59  ? 1.2050 1.5017 1.2341 -0.1300 0.0802  0.3668  59  GLU E CA  
14447 C C   . GLU E 59  ? 1.2432 1.4226 1.2010 -0.1681 0.0505  0.3505  59  GLU E C   
14448 O O   . GLU E 59  ? 1.1892 1.3852 1.1469 -0.1753 0.0351  0.3508  59  GLU E O   
14449 C CB  . GLU E 59  ? 1.1734 1.4818 1.2766 -0.0947 0.0644  0.4134  59  GLU E CB  
14450 C CG  . GLU E 59  ? 1.1666 1.5631 1.3381 -0.0687 0.0496  0.4443  59  GLU E CG  
14451 C CD  . GLU E 59  ? 1.2233 1.5869 1.4507 -0.0470 0.0209  0.4902  59  GLU E CD  
14452 O OE1 . GLU E 59  ? 1.3091 1.5612 1.5013 -0.0704 -0.0102 0.4930  59  GLU E OE1 
14453 O OE2 . GLU E 59  ? 1.1902 1.6417 1.4988 -0.0068 0.0292  0.5254  59  GLU E OE2 
14454 N N   . TYR E 60  ? 1.3569 1.4157 1.2523 -0.1918 0.0429  0.3376  60  TYR E N   
14455 C CA  . TYR E 60  ? 1.3633 1.3109 1.1898 -0.2273 0.0137  0.3255  60  TYR E CA  
14456 C C   . TYR E 60  ? 1.3345 1.2875 1.1041 -0.2559 0.0290  0.2880  60  TYR E C   
14457 O O   . TYR E 60  ? 1.3113 1.2275 1.0534 -0.2747 0.0090  0.2850  60  TYR E O   
14458 C CB  . TYR E 60  ? 1.4122 1.2311 1.1781 -0.2471 0.0025  0.3183  60  TYR E CB  
14459 C CG  . TYR E 60  ? 1.4284 1.1406 1.1260 -0.2825 -0.0303 0.3102  60  TYR E CG  
14460 C CD1 . TYR E 60  ? 1.4025 1.0789 1.1257 -0.2811 -0.0718 0.3427  60  TYR E CD1 
14461 C CD2 . TYR E 60  ? 1.4782 1.1356 1.0919 -0.3156 -0.0189 0.2738  60  TYR E CD2 
14462 C CE1 . TYR E 60  ? 1.4422 1.0297 1.1086 -0.3112 -0.1021 0.3404  60  TYR E CE1 
14463 C CE2 . TYR E 60  ? 1.4938 1.0594 1.0481 -0.3453 -0.0479 0.2704  60  TYR E CE2 
14464 C CZ  . TYR E 60  ? 1.5085 1.0410 1.0900 -0.3425 -0.0900 0.3046  60  TYR E CZ  
14465 O OH  . TYR E 60  ? 1.5672 1.0142 1.0945 -0.3701 -0.1197 0.3064  60  TYR E OH  
14466 N N   . HIS E 61  ? 1.3807 1.3756 1.1323 -0.2602 0.0656  0.2606  61  HIS E N   
14467 C CA  . HIS E 61  ? 1.3776 1.3694 1.0730 -0.2913 0.0814  0.2238  61  HIS E CA  
14468 C C   . HIS E 61  ? 1.3373 1.4420 1.0755 -0.2836 0.0898  0.2209  61  HIS E C   
14469 O O   . HIS E 61  ? 1.3108 1.4025 1.0090 -0.3100 0.0914  0.1971  61  HIS E O   
14470 C CB  . HIS E 61  ? 1.4416 1.4317 1.1014 -0.3007 0.1173  0.1972  61  HIS E CB  
14471 C CG  . HIS E 61  ? 1.5276 1.3839 1.1152 -0.3202 0.1102  0.1883  61  HIS E CG  
14472 N ND1 . HIS E 61  ? 1.5874 1.3403 1.0997 -0.3543 0.0918  0.1722  61  HIS E ND1 
14473 C CD2 . HIS E 61  ? 1.6035 1.4084 1.1814 -0.3093 0.1169  0.1952  61  HIS E CD2 
14474 C CE1 . HIS E 61  ? 1.6928 1.3394 1.1494 -0.3646 0.0865  0.1685  61  HIS E CE1 
14475 N NE2 . HIS E 61  ? 1.6947 1.3676 1.1879 -0.3384 0.1020  0.1807  61  HIS E NE2 
14476 N N   . GLN E 62  ? 1.2815 1.4965 1.0983 -0.2476 0.0972  0.2443  62  GLN E N   
14477 C CA  . GLN E 62  ? 1.1821 1.5036 1.0427 -0.2358 0.0995  0.2473  62  GLN E CA  
14478 C C   . GLN E 62  ? 1.1779 1.4482 1.0259 -0.2441 0.0702  0.2567  62  GLN E C   
14479 O O   . GLN E 62  ? 1.1772 1.4756 1.0088 -0.2586 0.0751  0.2376  62  GLN E O   
14480 C CB  . GLN E 62  ? 1.1118 1.5450 1.0599 -0.1911 0.1058  0.2806  62  GLN E CB  
14481 C CG  . GLN E 62  ? 1.0720 1.6207 1.0582 -0.1793 0.1111  0.2804  62  GLN E CG  
14482 C CD  . GLN E 62  ? 1.0781 1.6686 1.0251 -0.2089 0.1352  0.2380  62  GLN E CD  
14483 O OE1 . GLN E 62  ? 1.1004 1.7555 1.0597 -0.2060 0.1611  0.2284  62  GLN E OE1 
14484 N NE2 . GLN E 62  ? 1.0784 1.6267 0.9769 -0.2391 0.1283  0.2130  62  GLN E NE2 
14485 N N   . THR E 63  ? 1.1979 1.3917 1.0538 -0.2358 0.0405  0.2867  63  THR E N   
14486 C CA  . THR E 63  ? 1.1661 1.3064 1.0124 -0.2424 0.0122  0.3013  63  THR E CA  
14487 C C   . THR E 63  ? 1.2413 1.3030 1.0060 -0.2834 0.0144  0.2672  63  THR E C   
14488 O O   . THR E 63  ? 1.2386 1.3095 0.9943 -0.2907 0.0134  0.2612  63  THR E O   
14489 C CB  . THR E 63  ? 1.2266 1.2938 1.0923 -0.2317 -0.0206 0.3387  63  THR E CB  
14490 O OG1 . THR E 63  ? 1.1789 1.3164 1.1175 -0.1955 -0.0156 0.3663  63  THR E OG1 
14491 C CG2 . THR E 63  ? 1.2103 1.2511 1.0930 -0.2272 -0.0501 0.3672  63  THR E CG2 
14492 N N   . THR E 64  ? 1.3230 1.3087 1.0262 -0.3095 0.0214  0.2438  64  THR E N   
14493 C CA  . THR E 64  ? 1.3612 1.2722 0.9870 -0.3476 0.0259  0.2130  64  THR E CA  
14494 C C   . THR E 64  ? 1.3488 1.3362 0.9702 -0.3590 0.0554  0.1811  64  THR E C   
14495 O O   . THR E 64  ? 1.3577 1.3221 0.9518 -0.3761 0.0545  0.1697  64  THR E O   
14496 C CB  . THR E 64  ? 1.4251 1.2495 0.9860 -0.3707 0.0327  0.1933  64  THR E CB  
14497 O OG1 . THR E 64  ? 1.4777 1.2426 1.0466 -0.3590 0.0077  0.2203  64  THR E OG1 
14498 C CG2 . THR E 64  ? 1.4764 1.2075 0.9564 -0.4081 0.0314  0.1700  64  THR E CG2 
14499 N N   . ILE E 65  ? 1.2353 1.3188 0.8885 -0.3481 0.0816  0.1690  65  ILE E N   
14500 C CA  . ILE E 65  ? 1.2227 1.3865 0.8734 -0.3622 0.1084  0.1374  65  ILE E CA  
14501 C C   . ILE E 65  ? 1.2174 1.4264 0.8960 -0.3521 0.0991  0.1459  65  ILE E C   
14502 O O   . ILE E 65  ? 1.2439 1.4304 0.8840 -0.3774 0.1061  0.1216  65  ILE E O   
14503 C CB  . ILE E 65  ? 1.1799 1.4551 0.8748 -0.3456 0.1335  0.1333  65  ILE E CB  
14504 C CG1 . ILE E 65  ? 1.1701 1.3936 0.8284 -0.3580 0.1492  0.1211  65  ILE E CG1 
14505 C CG2 . ILE E 65  ? 1.1428 1.4999 0.8328 -0.3654 0.1580  0.1000  65  ILE E CG2 
14506 C CD1 . ILE E 65  ? 1.1477 1.4684 0.8575 -0.3328 0.1713  0.1296  65  ILE E CD1 
14507 N N   . ASN E 66  ? 1.1647 1.4279 0.9084 -0.3142 0.0837  0.1825  66  ASN E N   
14508 C CA  . ASN E 66  ? 1.1285 1.4309 0.8991 -0.2997 0.0756  0.1950  66  ASN E CA  
14509 C C   . ASN E 66  ? 1.1764 1.3703 0.9003 -0.3186 0.0595  0.1967  66  ASN E C   
14510 O O   . ASN E 66  ? 1.1489 1.3484 0.8547 -0.3289 0.0676  0.1813  66  ASN E O   
14511 C CB  . ASN E 66  ? 1.0443 1.4012 0.8905 -0.2545 0.0589  0.2415  66  ASN E CB  
14512 C CG  . ASN E 66  ? 0.9768 1.4631 0.8804 -0.2282 0.0766  0.2458  66  ASN E CG  
14513 O OD1 . ASN E 66  ? 1.0061 1.5484 0.8958 -0.2436 0.1005  0.2148  66  ASN E OD1 
14514 N ND2 . ASN E 66  ? 0.8985 1.4362 0.8704 -0.1874 0.0650  0.2877  66  ASN E ND2 
14515 N N   . ASN E 67  ? 1.2897 1.3820 0.9905 -0.3246 0.0377  0.2146  67  ASN E N   
14516 C CA  . ASN E 67  ? 1.3316 1.3286 1.0000 -0.3358 0.0180  0.2278  67  ASN E CA  
14517 C C   . ASN E 67  ? 1.3578 1.2897 0.9509 -0.3759 0.0344  0.1896  67  ASN E C   
14518 O O   . ASN E 67  ? 1.3908 1.2844 0.9634 -0.3834 0.0331  0.1906  67  ASN E O   
14519 C CB  . ASN E 67  ? 1.3348 1.2497 1.0033 -0.3313 -0.0138 0.2606  67  ASN E CB  
14520 C CG  . ASN E 67  ? 1.3233 1.2857 1.0693 -0.2923 -0.0348 0.3067  67  ASN E CG  
14521 O OD1 . ASN E 67  ? 1.2852 1.2776 1.0662 -0.2731 -0.0412 0.3294  67  ASN E OD1 
14522 N ND2 . ASN E 67  ? 1.3272 1.2909 1.0994 -0.2802 -0.0444 0.3222  67  ASN E ND2 
14523 N N   . VAL E 68  ? 1.3399 1.2529 0.8906 -0.4011 0.0515  0.1580  68  VAL E N   
14524 C CA  . VAL E 68  ? 1.3977 1.2585 0.8825 -0.4386 0.0709  0.1218  68  VAL E CA  
14525 C C   . VAL E 68  ? 1.3636 1.3012 0.8614 -0.4422 0.0937  0.0979  68  VAL E C   
14526 O O   . VAL E 68  ? 1.4064 1.2981 0.8683 -0.4608 0.1013  0.0845  68  VAL E O   
14527 C CB  . VAL E 68  ? 1.4184 1.2475 0.8562 -0.4645 0.0880  0.0931  68  VAL E CB  
14528 C CG1 . VAL E 68  ? 1.4819 1.2484 0.9119 -0.4560 0.0662  0.1163  68  VAL E CG1 
14529 C CG2 . VAL E 68  ? 1.3593 1.2978 0.8297 -0.4602 0.1135  0.0722  68  VAL E CG2 
14530 N N   . ARG E 69  ? 1.3100 1.3646 0.8594 -0.4234 0.1043  0.0944  69  ARG E N   
14531 C CA  . ARG E 69  ? 1.2639 1.3943 0.8211 -0.4294 0.1243  0.0693  69  ARG E CA  
14532 C C   . ARG E 69  ? 1.2311 1.3465 0.8003 -0.4122 0.1138  0.0893  69  ARG E C   
14533 O O   . ARG E 69  ? 1.2297 1.3358 0.7693 -0.4305 0.1298  0.0644  69  ARG E O   
14534 C CB  . ARG E 69  ? 1.1561 1.4212 0.7676 -0.4106 0.1351  0.0660  69  ARG E CB  
14535 C CG  . ARG E 69  ? 1.1383 1.4247 0.7468 -0.4208 0.1474  0.0531  69  ARG E CG  
14536 C CD  . ARG E 69  ? 1.0544 1.4664 0.6895 -0.4249 0.1697  0.0293  69  ARG E CD  
14537 N NE  . ARG E 69  ? 1.0525 1.5309 0.7247 -0.4084 0.1771  0.0395  69  ARG E NE  
14538 C CZ  . ARG E 69  ? 1.1010 1.5859 0.7518 -0.4317 0.1979  0.0161  69  ARG E CZ  
14539 N NH1 . ARG E 69  ? 1.1341 1.5519 0.7244 -0.4732 0.2109  -0.0173 69  ARG E NH1 
14540 N NH2 . ARG E 69  ? 1.1158 1.6765 0.8084 -0.4113 0.2080  0.0286  69  ARG E NH2 
14541 N N   . ALA E 70  ? 1.1963 1.3074 0.8092 -0.3771 0.0886  0.1350  70  ALA E N   
14542 C CA  . ALA E 70  ? 1.1668 1.2720 0.7979 -0.3561 0.0808  0.1588  70  ALA E CA  
14543 C C   . ALA E 70  ? 1.2274 1.2168 0.8027 -0.3789 0.0799  0.1559  70  ALA E C   
14544 O O   . ALA E 70  ? 1.2263 1.2072 0.7820 -0.3848 0.0956  0.1422  70  ALA E O   
14545 C CB  . ALA E 70  ? 1.1060 1.2342 0.8018 -0.3139 0.0542  0.2118  70  ALA E CB  
14546 N N   . ALA E 71  ? 1.3437 1.2419 0.8891 -0.3929 0.0637  0.1672  71  ALA E N   
14547 C CA  . ALA E 71  ? 1.4002 1.1896 0.8930 -0.4134 0.0622  0.1687  71  ALA E CA  
14548 C C   . ALA E 71  ? 1.4108 1.1796 0.8461 -0.4508 0.0948  0.1190  71  ALA E C   
14549 O O   . ALA E 71  ? 1.4343 1.1562 0.8422 -0.4592 0.1072  0.1140  71  ALA E O   
14550 C CB  . ALA E 71  ? 1.4600 1.1621 0.9278 -0.4232 0.0372  0.1886  71  ALA E CB  
14551 N N   . ALA E 72  ? 1.3759 1.1817 0.7957 -0.4727 0.1112  0.0830  72  ALA E N   
14552 C CA  . ALA E 72  ? 1.4127 1.2070 0.7837 -0.5106 0.1426  0.0353  72  ALA E CA  
14553 C C   . ALA E 72  ? 1.4002 1.2479 0.7826 -0.5076 0.1609  0.0181  72  ALA E C   
14554 O O   . ALA E 72  ? 1.4148 1.2085 0.7541 -0.5313 0.1807  -0.0046 72  ALA E O   
14555 C CB  . ALA E 72  ? 1.4066 1.2551 0.7742 -0.5293 0.1569  0.0046  72  ALA E CB  
14556 N N   . ALA E 73  ? 1.3545 1.3075 0.7932 -0.4779 0.1558  0.0285  73  ALA E N   
14557 C CA  . ALA E 73  ? 1.2740 1.2864 0.7238 -0.4708 0.1713  0.0137  73  ALA E CA  
14558 C C   . ALA E 73  ? 1.2959 1.2337 0.7325 -0.4577 0.1699  0.0361  73  ALA E C   
14559 O O   . ALA E 73  ? 1.3352 1.2557 0.7402 -0.4729 0.1932  0.0094  73  ALA E O   
14560 C CB  . ALA E 73  ? 1.2012 1.3358 0.7165 -0.4348 0.1616  0.0316  73  ALA E CB  
14561 N N   . GLU E 74  ? 1.3042 1.1980 0.7662 -0.4291 0.1434  0.0863  74  GLU E N   
14562 C CA  . GLU E 74  ? 1.3432 1.1705 0.8006 -0.4121 0.1410  0.1162  74  GLU E CA  
14563 C C   . GLU E 74  ? 1.4123 1.1334 0.8033 -0.4464 0.1598  0.0945  74  GLU E C   
14564 O O   . GLU E 74  ? 1.4265 1.1174 0.7957 -0.4477 0.1814  0.0855  74  GLU E O   
14565 C CB  . GLU E 74  ? 1.3183 1.1177 0.8165 -0.3808 0.1061  0.1753  74  GLU E CB  
14566 C CG  . GLU E 74  ? 1.3630 1.0926 0.8590 -0.3636 0.1035  0.2114  74  GLU E CG  
14567 C CD  . GLU E 74  ? 1.3830 1.1491 0.9477 -0.3168 0.0789  0.2693  74  GLU E CD  
14568 O OE1 . GLU E 74  ? 1.3077 1.1638 0.9245 -0.2937 0.0686  0.2790  74  GLU E OE1 
14569 O OE2 . GLU E 74  ? 1.4493 1.1539 1.0186 -0.3024 0.0704  0.3086  74  GLU E OE2 
14570 N N   . LEU E 75  ? 1.5312 1.1927 0.8870 -0.4740 0.1547  0.0855  75  LEU E N   
14571 C CA  . LEU E 75  ? 1.5203 1.0802 0.8140 -0.5052 0.1733  0.0686  75  LEU E CA  
14572 C C   . LEU E 75  ? 1.5160 1.0942 0.7718 -0.5429 0.2085  0.0094  75  LEU E C   
14573 O O   . LEU E 75  ? 1.5792 1.0828 0.7873 -0.5672 0.2324  -0.0096 75  LEU E O   
14574 C CB  . LEU E 75  ? 1.5402 1.0245 0.8074 -0.5185 0.1534  0.0856  75  LEU E CB  
14575 C CG  . LEU E 75  ? 1.5805 1.0224 0.8737 -0.4892 0.1182  0.1448  75  LEU E CG  
14576 C CD1 . LEU E 75  ? 1.6316 1.0478 0.9187 -0.4952 0.0893  0.1595  75  LEU E CD1 
14577 C CD2 . LEU E 75  ? 1.5558 0.9058 0.8182 -0.4911 0.1263  0.1644  75  LEU E CD2 
14578 N N   . GLY E 76  ? 1.5327 1.3462 0.9083 -0.4109 0.2347  0.0093  76  GLY E N   
14579 C CA  . GLY E 76  ? 1.5579 1.3417 0.8926 -0.4237 0.2288  -0.0017 76  GLY E CA  
14580 C C   . GLY E 76  ? 1.5414 1.3206 0.8817 -0.4391 0.2149  -0.0067 76  GLY E C   
14581 O O   . GLY E 76  ? 1.5677 1.3141 0.8775 -0.4445 0.2129  -0.0162 76  GLY E O   
14582 N N   . LEU E 77  ? 1.5018 1.3105 0.8797 -0.4461 0.2067  -0.0006 77  LEU E N   
14583 C CA  . LEU E 77  ? 1.4872 1.2924 0.8707 -0.4595 0.1951  -0.0049 77  LEU E CA  
14584 C C   . LEU E 77  ? 1.4667 1.2915 0.8611 -0.4750 0.1866  -0.0036 77  LEU E C   
14585 O O   . LEU E 77  ? 1.4526 1.3009 0.8639 -0.4734 0.1886  0.0042  77  LEU E O   
14586 C CB  . LEU E 77  ? 1.4625 1.2815 0.8784 -0.4536 0.1918  -0.0006 77  LEU E CB  
14587 C CG  . LEU E 77  ? 1.4836 1.2821 0.8875 -0.4393 0.1962  -0.0023 77  LEU E CG  
14588 C CD1 . LEU E 77  ? 1.5370 1.2967 0.9019 -0.4470 0.1944  -0.0114 77  LEU E CD1 
14589 C CD2 . LEU E 77  ? 1.5012 1.2994 0.9029 -0.4197 0.2083  0.0018  77  LEU E CD2 
14590 N N   . HIS E 78  ? 1.4672 1.2820 0.8525 -0.4892 0.1780  -0.0101 78  HIS E N   
14591 C CA  . HIS E 78  ? 1.4463 1.2816 0.8462 -0.5030 0.1693  -0.0087 78  HIS E CA  
14592 C C   . HIS E 78  ? 1.4249 1.2751 0.8584 -0.5029 0.1656  -0.0046 78  HIS E C   
14593 O O   . HIS E 78  ? 1.5039 1.3411 0.9342 -0.5070 0.1622  -0.0092 78  HIS E O   
14594 C CB  . HIS E 78  ? 1.5266 1.3458 0.9004 -0.5194 0.1631  -0.0183 78  HIS E CB  
14595 C CG  . HIS E 78  ? 1.5026 1.3038 0.8388 -0.5232 0.1653  -0.0255 78  HIS E CG  
14596 N ND1 . HIS E 78  ? 1.5076 1.3253 0.8382 -0.5215 0.1655  -0.0221 78  HIS E ND1 
14597 C CD2 . HIS E 78  ? 1.5406 1.3064 0.8401 -0.5297 0.1673  -0.0366 78  HIS E CD2 
14598 C CE1 . HIS E 78  ? 1.5468 1.3417 0.8382 -0.5271 0.1665  -0.0319 78  HIS E CE1 
14599 N NE2 . HIS E 78  ? 1.5680 1.3297 0.8402 -0.5327 0.1681  -0.0413 78  HIS E NE2 
14600 N N   . ILE E 79  ? 1.4359 1.3110 0.8997 -0.4982 0.1672  0.0040  79  ILE E N   
14601 C CA  . ILE E 79  ? 1.3656 1.2538 0.8600 -0.4997 0.1638  0.0065  79  ILE E CA  
14602 C C   . ILE E 79  ? 1.3911 1.2970 0.9001 -0.5077 0.1603  0.0104  79  ILE E C   
14603 O O   . ILE E 79  ? 1.4591 1.3780 0.9722 -0.5053 0.1633  0.0174  79  ILE E O   
14604 C CB  . ILE E 79  ? 1.3544 1.2554 0.8744 -0.4892 0.1694  0.0125  79  ILE E CB  
14605 C CG1 . ILE E 79  ? 1.3716 1.2601 0.8791 -0.4779 0.1739  0.0104  79  ILE E CG1 
14606 C CG2 . ILE E 79  ? 1.3429 1.2548 0.8904 -0.4930 0.1651  0.0126  79  ILE E CG2 
14607 C CD1 . ILE E 79  ? 1.3861 1.2515 0.8718 -0.4788 0.1695  0.0029  79  ILE E CD1 
14608 N N   . GLY E 80  ? 1.3792 1.2855 0.8955 -0.5155 0.1550  0.0071  80  GLY E N   
14609 C CA  . GLY E 80  ? 1.3859 1.3097 0.9185 -0.5203 0.1531  0.0116  80  GLY E CA  
14610 C C   . GLY E 80  ? 1.3095 1.2451 0.8720 -0.5149 0.1573  0.0183  80  GLY E C   
14611 O O   . GLY E 80  ? 1.3053 1.2378 0.8793 -0.5108 0.1594  0.0174  80  GLY E O   
14612 N N   . ILE E 81  ? 1.3090 1.2586 0.8844 -0.5149 0.1586  0.0255  81  ILE E N   
14613 C CA  . ILE E 81  ? 1.3186 1.2745 0.9206 -0.5111 0.1642  0.0319  81  ILE E CA  
14614 C C   . ILE E 81  ? 1.3359 1.2967 0.9485 -0.5143 0.1628  0.0322  81  ILE E C   
14615 O O   . ILE E 81  ? 1.3453 1.3169 0.9517 -0.5152 0.1603  0.0356  81  ILE E O   
14616 C CB  . ILE E 81  ? 1.2978 1.2625 0.9040 -0.5039 0.1710  0.0437  81  ILE E CB  
14617 C CG1 . ILE E 81  ? 1.3048 1.2653 0.9051 -0.4994 0.1754  0.0439  81  ILE E CG1 
14618 C CG2 . ILE E 81  ? 1.2921 1.2594 0.9243 -0.5015 0.1780  0.0512  81  ILE E CG2 
14619 C CD1 . ILE E 81  ? 1.3167 1.2840 0.9082 -0.4928 0.1814  0.0542  81  ILE E CD1 
14620 N N   . ALA E 82  ? 1.3769 1.3315 1.0055 -0.5157 0.1646  0.0287  82  ALA E N   
14621 C CA  . ALA E 82  ? 1.3834 1.3393 1.0210 -0.5173 0.1655  0.0279  82  ALA E CA  
14622 C C   . ALA E 82  ? 1.4292 1.3819 1.0882 -0.5134 0.1737  0.0333  82  ALA E C   
14623 O O   . ALA E 82  ? 1.4169 1.3629 1.0859 -0.5141 0.1768  0.0322  82  ALA E O   
14624 C CB  . ALA E 82  ? 1.3777 1.3235 1.0081 -0.5236 0.1609  0.0166  82  ALA E CB  
14625 N N   . LEU E 83  ? 1.5007 1.4585 1.1670 -0.5091 0.1779  0.0395  83  LEU E N   
14626 C CA  . LEU E 83  ? 1.5576 1.5074 1.2413 -0.5040 0.1878  0.0457  83  LEU E CA  
14627 C C   . LEU E 83  ? 1.6510 1.5907 1.3391 -0.5060 0.1900  0.0378  83  LEU E C   
14628 O O   . LEU E 83  ? 1.6102 1.5592 1.2963 -0.5026 0.1899  0.0398  83  LEU E O   
14629 C CB  . LEU E 83  ? 1.5151 1.4771 1.2020 -0.4935 0.1928  0.0613  83  LEU E CB  
14630 C CG  . LEU E 83  ? 1.5841 1.5336 1.2864 -0.4859 0.2055  0.0708  83  LEU E CG  
14631 C CD1 . LEU E 83  ? 1.5387 1.4991 1.2392 -0.4756 0.2095  0.0876  83  LEU E CD1 
14632 C CD2 . LEU E 83  ? 1.6150 1.5600 1.3242 -0.4806 0.2107  0.0706  83  LEU E CD2 
14633 N N   . ASP E 84  ? 2.0307 1.9530 1.7248 -0.5115 0.1922  0.0288  84  ASP E N   
14634 C CA  . ASP E 84  ? 2.0595 1.9680 1.7542 -0.5137 0.1951  0.0196  84  ASP E CA  
14635 C C   . ASP E 84  ? 2.0916 1.9868 1.7993 -0.5069 0.2082  0.0265  84  ASP E C   
14636 O O   . ASP E 84  ? 2.1023 1.9854 1.8202 -0.5090 0.2140  0.0286  84  ASP E O   
14637 C CB  . ASP E 84  ? 2.0353 1.9323 1.7264 -0.5238 0.1892  0.0051  84  ASP E CB  
14638 C CG  . ASP E 84  ? 2.0625 1.9428 1.7493 -0.5268 0.1918  -0.0064 84  ASP E CG  
14639 O OD1 . ASP E 84  ? 2.0940 1.9612 1.7876 -0.5225 0.2025  -0.0045 84  ASP E OD1 
14640 O OD2 . ASP E 84  ? 2.0650 1.9434 1.7388 -0.5325 0.1837  -0.0173 84  ASP E OD2 
14641 N N   . THR E 85  ? 1.9842 1.8818 1.6922 -0.4982 0.2139  0.0309  85  THR E N   
14642 C CA  . THR E 85  ? 1.9403 1.8224 1.6586 -0.4886 0.2279  0.0388  85  THR E CA  
14643 C C   . THR E 85  ? 1.9679 1.8190 1.6866 -0.4951 0.2347  0.0254  85  THR E C   
14644 O O   . THR E 85  ? 2.0300 1.8756 1.7393 -0.5048 0.2280  0.0101  85  THR E O   
14645 C CB  . THR E 85  ? 1.9236 1.8205 1.6436 -0.4753 0.2325  0.0479  85  THR E CB  
14646 O OG1 . THR E 85  ? 1.9656 1.8635 1.6777 -0.4793 0.2299  0.0360  85  THR E OG1 
14647 C CG2 . THR E 85  ? 1.8245 1.7538 1.5437 -0.4711 0.2242  0.0597  85  THR E CG2 
14648 N N   . LYS E 86  ? 1.8425 1.6711 1.5700 -0.4898 0.2484  0.0315  86  LYS E N   
14649 C CA  . LYS E 86  ? 1.9363 1.7309 1.6623 -0.4961 0.2568  0.0183  86  LYS E CA  
14650 C C   . LYS E 86  ? 1.9680 1.7546 1.6857 -0.4871 0.2635  0.0136  86  LYS E C   
14651 O O   . LYS E 86  ? 1.9732 1.7397 1.6807 -0.4950 0.2642  -0.0032 86  LYS E O   
14652 C CB  . LYS E 86  ? 1.9435 1.7116 1.6802 -0.4943 0.2714  0.0264  86  LYS E CB  
14653 C CG  . LYS E 86  ? 1.9802 1.7072 1.7136 -0.4979 0.2843  0.0146  86  LYS E CG  
14654 C CD  . LYS E 86  ? 1.9843 1.6830 1.7268 -0.4921 0.3022  0.0273  86  LYS E CD  
14655 C CE  . LYS E 86  ? 1.9913 1.6560 1.7369 -0.5120 0.3072  0.0125  86  LYS E CE  
14656 N NZ  . LYS E 86  ? 1.9844 1.6092 1.7344 -0.5060 0.3290  0.0225  86  LYS E NZ  
14657 N N   . GLY E 87  ? 2.0356 1.8388 1.7575 -0.4701 0.2692  0.0285  87  GLY E N   
14658 C CA  . GLY E 87  ? 2.0997 1.9019 1.8169 -0.4599 0.2765  0.0261  87  GLY E CA  
14659 C C   . GLY E 87  ? 2.1687 1.9301 1.8845 -0.4533 0.2947  0.0227  87  GLY E C   
14660 O O   . GLY E 87  ? 2.1318 1.8634 1.8490 -0.4609 0.3000  0.0190  87  GLY E O   
14661 N N   . PRO E 88  ? 2.1198 1.8783 1.8333 -0.4389 0.3059  0.0241  88  PRO E N   
14662 C CA  . PRO E 88  ? 2.1080 1.8213 1.8153 -0.4324 0.3247  0.0178  88  PRO E CA  
14663 C C   . PRO E 88  ? 2.0921 1.7764 1.7824 -0.4530 0.3202  -0.0074 88  PRO E C   
14664 O O   . PRO E 88  ? 2.1339 1.8160 1.8099 -0.4544 0.3202  -0.0204 88  PRO E O   
14665 C CB  . PRO E 88  ? 2.1487 1.8744 1.8570 -0.4119 0.3359  0.0243  88  PRO E CB  
14666 C CG  . PRO E 88  ? 2.1116 1.8861 1.8230 -0.4156 0.3205  0.0263  88  PRO E CG  
14667 C CD  . PRO E 88  ? 2.1280 1.9227 1.8429 -0.4306 0.3021  0.0284  88  PRO E CD  
14668 N N   . GLU E 89  ? 2.0652 1.7314 1.7570 -0.4697 0.3155  -0.0143 89  GLU E N   
14669 C CA  . GLU E 89  ? 1.9945 1.6419 1.6724 -0.4911 0.3069  -0.0380 89  GLU E CA  
14670 C C   . GLU E 89  ? 1.9499 1.5447 1.6175 -0.4943 0.3232  -0.0511 89  GLU E C   
14671 O O   . GLU E 89  ? 1.9195 1.4880 1.5962 -0.4949 0.3346  -0.0452 89  GLU E O   
14672 C CB  . GLU E 89  ? 1.9761 1.6390 1.6639 -0.5090 0.2914  -0.0395 89  GLU E CB  
14673 N N   . ALA E 189 ? 2.1905 2.0614 1.9467 -0.3550 0.3397  0.0755  189 ALA E N   
14674 C CA  . ALA E 189 ? 2.2037 2.0939 1.9538 -0.3789 0.3185  0.0668  189 ALA E CA  
14675 C C   . ALA E 189 ? 2.2270 2.1275 1.9825 -0.3825 0.3070  0.0781  189 ALA E C   
14676 O O   . ALA E 189 ? 2.2748 2.1638 2.0206 -0.4011 0.2957  0.0684  189 ALA E O   
14677 C CB  . ALA E 189 ? 2.1699 2.1074 1.9270 -0.3823 0.3103  0.0677  189 ALA E CB  
14678 N N   . VAL E 190 ? 2.2121 2.1358 1.9824 -0.3637 0.3100  0.0993  190 VAL E N   
14679 C CA  . VAL E 190 ? 2.2013 2.1350 1.9735 -0.3657 0.3002  0.1110  190 VAL E CA  
14680 C C   . VAL E 190 ? 2.2410 2.1362 2.0133 -0.3518 0.3157  0.1218  190 VAL E C   
14681 O O   . VAL E 190 ? 2.2072 2.1122 1.9892 -0.3282 0.3249  0.1417  190 VAL E O   
14682 C CB  . VAL E 190 ? 2.1375 2.1291 1.9222 -0.3580 0.2883  0.1269  190 VAL E CB  
14683 C CG1 . VAL E 190 ? 2.0806 2.0960 1.8822 -0.3316 0.2998  0.1431  190 VAL E CG1 
14684 C CG2 . VAL E 190 ? 2.1603 2.1588 1.9424 -0.3581 0.2797  0.1392  190 VAL E CG2 
14685 N N   . SER E 191 ? 2.2737 2.1256 2.0354 -0.3666 0.3187  0.1094  191 SER E N   
14686 C CA  . SER E 191 ? 2.2969 2.1066 2.0577 -0.3579 0.3347  0.1178  191 SER E CA  
14687 C C   . SER E 191 ? 2.2660 2.0924 2.0314 -0.3509 0.3306  0.1385  191 SER E C   
14688 O O   . SER E 191 ? 2.2270 2.0907 1.9927 -0.3590 0.3134  0.1410  191 SER E O   
14689 C CB  . SER E 191 ? 2.2990 2.0622 2.0493 -0.3796 0.3377  0.0973  191 SER E CB  
14690 O OG  . SER E 191 ? 2.2696 2.0408 2.0193 -0.3976 0.3245  0.0949  191 SER E OG  
14691 N N   . GLU E 192 ? 2.1973 1.9934 1.9637 -0.3344 0.3480  0.1541  192 GLU E N   
14692 C CA  . GLU E 192 ? 2.1115 1.9163 1.8786 -0.3265 0.3472  0.1750  192 GLU E CA  
14693 C C   . GLU E 192 ? 2.1111 1.9136 1.8732 -0.3512 0.3360  0.1657  192 GLU E C   
14694 O O   . GLU E 192 ? 2.0856 1.9213 1.8464 -0.3517 0.3237  0.1755  192 GLU E O   
14695 C CB  . GLU E 192 ? 1.9839 1.7437 1.7498 -0.3076 0.3710  0.1912  192 GLU E CB  
14696 N N   . LYS E 193 ? 2.1742 1.9397 1.9332 -0.3718 0.3399  0.1462  193 LYS E N   
14697 C CA  . LYS E 193 ? 2.1144 1.8808 1.8720 -0.3948 0.3297  0.1367  193 LYS E CA  
14698 C C   . LYS E 193 ? 2.1621 1.9735 1.9173 -0.4051 0.3074  0.1284  193 LYS E C   
14699 O O   . LYS E 193 ? 2.0813 1.9127 1.8346 -0.4104 0.2984  0.1340  193 LYS E O   
14700 C CB  . LYS E 193 ? 1.9947 1.7196 1.7515 -0.4152 0.3358  0.1156  193 LYS E CB  
14701 N N   . ASP E 194 ? 2.4828 2.3073 2.2361 -0.4087 0.2999  0.1144  194 ASP E N   
14702 C CA  . ASP E 194 ? 2.4750 2.3394 2.2246 -0.4174 0.2806  0.1082  194 ASP E CA  
14703 C C   . ASP E 194 ? 2.4575 2.3606 2.2084 -0.4040 0.2738  0.1272  194 ASP E C   
14704 O O   . ASP E 194 ? 2.4237 2.3500 2.1688 -0.4126 0.2604  0.1267  194 ASP E O   
14705 C CB  . ASP E 194 ? 2.4848 2.3572 2.2320 -0.4208 0.2765  0.0937  194 ASP E CB  
14706 C CG  . ASP E 194 ? 2.4679 2.3022 2.2102 -0.4314 0.2835  0.0749  194 ASP E CG  
14707 O OD1 . ASP E 194 ? 2.4029 2.2268 2.1404 -0.4497 0.2759  0.0612  194 ASP E OD1 
14708 O OD2 . ASP E 194 ? 2.5183 2.3360 2.2604 -0.4214 0.2956  0.0730  194 ASP E OD2 
14709 N N   . ARG E 195 ? 2.1871 2.0985 1.9443 -0.3823 0.2826  0.1437  195 ARG E N   
14710 C CA  . ARG E 195 ? 2.0554 2.0084 1.8138 -0.3689 0.2745  0.1618  195 ARG E CA  
14711 C C   . ARG E 195 ? 1.9571 1.9110 1.7072 -0.3710 0.2711  0.1720  195 ARG E C   
14712 O O   . ARG E 195 ? 1.8987 1.8852 1.6418 -0.3764 0.2561  0.1730  195 ARG E O   
14713 C CB  . ARG E 195 ? 2.1148 2.0723 1.8826 -0.3421 0.2870  0.1804  195 ARG E CB  
14714 C CG  . ARG E 195 ? 2.1036 2.0981 1.8717 -0.3244 0.2811  0.2035  195 ARG E CG  
14715 C CD  . ARG E 195 ? 2.1311 2.1491 1.9123 -0.2990 0.2873  0.2187  195 ARG E CD  
14716 N NE  . ARG E 195 ? 2.1599 2.1987 1.9509 -0.3052 0.2829  0.2045  195 ARG E NE  
14717 C CZ  . ARG E 195 ? 2.1503 2.2438 1.9517 -0.3014 0.2707  0.2087  195 ARG E CZ  
14718 N NH1 . ARG E 195 ? 2.1425 2.2779 1.9452 -0.2911 0.2595  0.2258  195 ARG E NH1 
14719 N NH2 . ARG E 195 ? 2.1333 2.2409 1.9436 -0.3089 0.2696  0.1953  195 ARG E NH2 
14720 N N   . LYS E 196 ? 2.0073 1.9238 1.7569 -0.3680 0.2859  0.1790  196 LYS E N   
14721 C CA  . LYS E 196 ? 1.9158 1.8322 1.6574 -0.3700 0.2851  0.1894  196 LYS E CA  
14722 C C   . LYS E 196 ? 1.8642 1.7851 1.6003 -0.3932 0.2731  0.1717  196 LYS E C   
14723 O O   . LYS E 196 ? 1.8276 1.7675 1.5541 -0.3950 0.2652  0.1773  196 LYS E O   
14724 C CB  . LYS E 196 ? 1.7637 1.6370 1.5072 -0.3635 0.3060  0.2010  196 LYS E CB  
14725 N N   . ASP E 197 ? 1.9014 1.8057 1.6417 -0.4097 0.2714  0.1507  197 ASP E N   
14726 C CA  . ASP E 197 ? 1.8355 1.7479 1.5706 -0.4289 0.2588  0.1348  197 ASP E CA  
14727 C C   . ASP E 197 ? 1.8091 1.7595 1.5345 -0.4294 0.2422  0.1334  197 ASP E C   
14728 O O   . ASP E 197 ? 1.7676 1.7294 1.4834 -0.4374 0.2334  0.1304  197 ASP E O   
14729 C CB  . ASP E 197 ? 1.8333 1.7265 1.5725 -0.4440 0.2576  0.1133  197 ASP E CB  
14730 C CG  . ASP E 197 ? 1.8315 1.6876 1.5789 -0.4506 0.2710  0.1095  197 ASP E CG  
14731 O OD1 . ASP E 197 ? 1.8039 1.6476 1.5546 -0.4449 0.2823  0.1239  197 ASP E OD1 
14732 O OD2 . ASP E 197 ? 1.8509 1.6902 1.6002 -0.4626 0.2701  0.0918  197 ASP E OD2 
14733 N N   . LEU E 198 ? 1.7918 1.7616 1.5199 -0.4217 0.2384  0.1348  198 LEU E N   
14734 C CA  . LEU E 198 ? 1.7590 1.7654 1.4793 -0.4249 0.2228  0.1330  198 LEU E CA  
14735 C C   . LEU E 198 ? 1.8091 1.8374 1.5203 -0.4155 0.2186  0.1493  198 LEU E C   
14736 O O   . LEU E 198 ? 1.7775 1.8220 1.4750 -0.4244 0.2068  0.1446  198 LEU E O   
14737 C CB  . LEU E 198 ? 1.7440 1.7695 1.4731 -0.4192 0.2214  0.1320  198 LEU E CB  
14738 C CG  . LEU E 198 ? 1.7005 1.7094 1.4311 -0.4320 0.2218  0.1128  198 LEU E CG  
14739 C CD1 . LEU E 198 ? 1.6743 1.7127 1.4096 -0.4314 0.2162  0.1106  198 LEU E CD1 
14740 C CD2 . LEU E 198 ? 1.6302 1.6283 1.3489 -0.4505 0.2131  0.0976  198 LEU E CD2 
14741 N N   . GLN E 199 ? 1.8572 1.8829 1.5729 -0.3971 0.2289  0.1687  199 GLN E N   
14742 C CA  . GLN E 199 ? 1.8726 1.9189 1.5763 -0.3868 0.2248  0.1854  199 GLN E CA  
14743 C C   . GLN E 199 ? 1.8313 1.8661 1.5205 -0.3986 0.2230  0.1801  199 GLN E C   
14744 O O   . GLN E 199 ? 1.8220 1.8794 1.4949 -0.4021 0.2112  0.1796  199 GLN E O   
14745 C CB  . GLN E 199 ? 1.9644 1.9989 1.6731 -0.3646 0.2398  0.2081  199 GLN E CB  
14746 C CG  . GLN E 199 ? 2.0349 2.0987 1.7516 -0.3441 0.2383  0.2233  199 GLN E CG  
14747 C CD  . GLN E 199 ? 2.2095 2.2799 1.9178 -0.3217 0.2440  0.2499  199 GLN E CD  
14748 O OE1 . GLN E 199 ? 2.2572 2.2923 1.9615 -0.3157 0.2598  0.2603  199 GLN E OE1 
14749 N NE2 . GLN E 199 ? 2.2593 2.3757 1.9647 -0.3096 0.2312  0.2614  199 GLN E NE2 
14750 N N   . PHE E 200 ? 1.7154 1.7161 1.4109 -0.4064 0.2342  0.1739  200 PHE E N   
14751 C CA  . PHE E 200 ? 1.6563 1.6473 1.3428 -0.4172 0.2345  0.1687  200 PHE E CA  
14752 C C   . PHE E 200 ? 1.6051 1.6102 1.2813 -0.4320 0.2193  0.1506  200 PHE E C   
14753 O O   . PHE E 200 ? 1.5829 1.5958 1.2430 -0.4350 0.2145  0.1502  200 PHE E O   
14754 C CB  . PHE E 200 ? 1.6300 1.5863 1.3308 -0.4246 0.2485  0.1641  200 PHE E CB  
14755 C CG  . PHE E 200 ? 1.5840 1.5343 1.2818 -0.4366 0.2490  0.1570  200 PHE E CG  
14756 C CD1 . PHE E 200 ? 1.5555 1.5024 1.2471 -0.4312 0.2586  0.1713  200 PHE E CD1 
14757 C CD2 . PHE E 200 ? 1.5333 1.4828 1.2340 -0.4518 0.2406  0.1373  200 PHE E CD2 
14758 C CE1 . PHE E 200 ? 1.5173 1.4617 1.2083 -0.4409 0.2606  0.1655  200 PHE E CE1 
14759 C CE2 . PHE E 200 ? 1.4898 1.4374 1.1897 -0.4603 0.2414  0.1320  200 PHE E CE2 
14760 C CZ  . PHE E 200 ? 1.4912 1.4371 1.1875 -0.4549 0.2518  0.1459  200 PHE E CZ  
14761 N N   . GLY E 201 ? 1.7258 1.7311 1.4090 -0.4408 0.2130  0.1357  201 GLY E N   
14762 C CA  . GLY E 201 ? 1.6949 1.7062 1.3676 -0.4550 0.2011  0.1190  201 GLY E CA  
14763 C C   . GLY E 201 ? 1.7576 1.7964 1.4127 -0.4554 0.1884  0.1198  201 GLY E C   
14764 O O   . GLY E 201 ? 1.7002 1.7397 1.3382 -0.4628 0.1823  0.1127  201 GLY E O   
14765 N N   . VAL E 202 ? 1.8175 1.8797 1.4764 -0.4476 0.1843  0.1279  202 VAL E N   
14766 C CA  . VAL E 202 ? 1.8450 1.9374 1.4884 -0.4499 0.1708  0.1283  202 VAL E CA  
14767 C C   . VAL E 202 ? 1.8189 1.9160 1.4439 -0.4425 0.1709  0.1396  202 VAL E C   
14768 O O   . VAL E 202 ? 1.8186 1.9253 1.4216 -0.4498 0.1613  0.1333  202 VAL E O   
14769 C CB  . VAL E 202 ? 1.9086 2.0316 1.5649 -0.4428 0.1661  0.1355  202 VAL E CB  
14770 C CG1 . VAL E 202 ? 1.9161 2.0291 1.5915 -0.4460 0.1714  0.1274  202 VAL E CG1 
14771 C CG2 . VAL E 202 ? 1.9296 2.0647 1.5915 -0.4216 0.1722  0.1579  202 VAL E CG2 
14772 N N   . GLU E 203 ? 1.6737 1.7607 1.3050 -0.4280 0.1831  0.1560  203 GLU E N   
14773 C CA  . GLU E 203 ? 1.6584 1.7489 1.2718 -0.4181 0.1860  0.1702  203 GLU E CA  
14774 C C   . GLU E 203 ? 1.6235 1.6947 1.2218 -0.4270 0.1894  0.1616  203 GLU E C   
14775 O O   . GLU E 203 ? 1.5758 1.6545 1.1501 -0.4242 0.1867  0.1659  203 GLU E O   
14776 C CB  . GLU E 203 ? 1.6395 1.7196 1.2663 -0.4004 0.2007  0.1905  203 GLU E CB  
14777 C CG  . GLU E 203 ? 1.6052 1.6799 1.2183 -0.3870 0.2102  0.2096  203 GLU E CG  
14778 C CD  . GLU E 203 ? 1.6084 1.6538 1.2399 -0.3774 0.2298  0.2224  203 GLU E CD  
14779 O OE1 . GLU E 203 ? 1.6018 1.6185 1.2414 -0.3866 0.2413  0.2162  203 GLU E OE1 
14780 O OE2 . GLU E 203 ? 1.5798 1.6312 1.2188 -0.3610 0.2338  0.2380  203 GLU E OE2 
14781 N N   . GLN E 204 ? 1.5946 1.6428 1.2058 -0.4371 0.1950  0.1492  204 GLN E N   
14782 C CA  . GLN E 204 ? 1.5123 1.5451 1.1147 -0.4452 0.1981  0.1397  204 GLN E CA  
14783 C C   . GLN E 204 ? 1.5031 1.5388 1.0912 -0.4581 0.1857  0.1210  204 GLN E C   
14784 O O   . GLN E 204 ? 1.4302 1.4548 1.0071 -0.4624 0.1877  0.1136  204 GLN E O   
14785 C CB  . GLN E 204 ? 1.4476 1.4576 1.0738 -0.4493 0.2095  0.1363  204 GLN E CB  
14786 C CG  . GLN E 204 ? 1.3960 1.3948 1.0203 -0.4511 0.2184  0.1365  204 GLN E CG  
14787 C CD  . GLN E 204 ? 1.4374 1.4359 1.0558 -0.4395 0.2299  0.1555  204 GLN E CD  
14788 O OE1 . GLN E 204 ? 1.4958 1.4932 1.1015 -0.4378 0.2356  0.1587  204 GLN E OE1 
14789 N NE2 . GLN E 204 ? 1.4453 1.4445 1.0708 -0.4297 0.2344  0.1697  204 GLN E NE2 
14790 N N   . GLY E 205 ? 1.5172 1.5670 1.1059 -0.4637 0.1744  0.1140  205 GLY E N   
14791 C CA  . GLY E 205 ? 1.4680 1.5193 1.0404 -0.4766 0.1632  0.0977  205 GLY E CA  
14792 C C   . GLY E 205 ? 1.4276 1.4610 1.0084 -0.4869 0.1631  0.0829  205 GLY E C   
14793 O O   . GLY E 205 ? 1.4351 1.4599 0.9980 -0.4956 0.1579  0.0706  205 GLY E O   
14794 N N   . VAL E 206 ? 1.4631 1.4889 1.0679 -0.4859 0.1686  0.0833  206 VAL E N   
14795 C CA  . VAL E 206 ? 1.4055 1.4164 1.0152 -0.4952 0.1670  0.0693  206 VAL E CA  
14796 C C   . VAL E 206 ? 1.4082 1.4281 1.0078 -0.5047 0.1569  0.0602  206 VAL E C   
14797 O O   . VAL E 206 ? 1.4055 1.4469 1.0058 -0.5041 0.1522  0.0652  206 VAL E O   
14798 C CB  . VAL E 206 ? 1.3962 1.3970 1.0302 -0.4932 0.1742  0.0702  206 VAL E CB  
14799 C CG1 . VAL E 206 ? 1.3743 1.3654 1.0199 -0.4867 0.1852  0.0791  206 VAL E CG1 
14800 C CG2 . VAL E 206 ? 1.4390 1.4527 1.0842 -0.4891 0.1742  0.0758  206 VAL E CG2 
14801 N N   . ASP E 207 ? 1.3362 1.3409 0.9275 -0.5136 0.1540  0.0474  207 ASP E N   
14802 C CA  . ASP E 207 ? 1.3788 1.3877 0.9565 -0.5247 0.1461  0.0386  207 ASP E CA  
14803 C C   . ASP E 207 ? 1.3663 1.3824 0.9595 -0.5285 0.1459  0.0366  207 ASP E C   
14804 O O   . ASP E 207 ? 1.3167 1.3456 0.9047 -0.5375 0.1404  0.0330  207 ASP E O   
14805 C CB  . ASP E 207 ? 1.4045 1.3901 0.9616 -0.5311 0.1446  0.0272  207 ASP E CB  
14806 C CG  . ASP E 207 ? 1.4260 1.4047 0.9655 -0.5263 0.1463  0.0286  207 ASP E CG  
14807 O OD1 . ASP E 207 ? 1.4024 1.3741 0.9501 -0.5178 0.1529  0.0327  207 ASP E OD1 
14808 O OD2 . ASP E 207 ? 1.4463 1.4259 0.9627 -0.5320 0.1415  0.0247  207 ASP E OD2 
14809 N N   . MET E 208 ? 1.3749 1.3829 0.9862 -0.5230 0.1524  0.0381  208 MET E N   
14810 C CA  . MET E 208 ? 1.3450 1.3560 0.9675 -0.5257 0.1540  0.0351  208 MET E CA  
14811 C C   . MET E 208 ? 1.3232 1.3256 0.9645 -0.5170 0.1625  0.0389  208 MET E C   
14812 O O   . MET E 208 ? 1.3149 1.3023 0.9593 -0.5139 0.1660  0.0389  208 MET E O   
14813 C CB  . MET E 208 ? 1.3110 1.3049 0.9204 -0.5358 0.1516  0.0228  208 MET E CB  
14814 C CG  . MET E 208 ? 1.2904 1.2617 0.8939 -0.5342 0.1525  0.0178  208 MET E CG  
14815 S SD  . MET E 208 ? 1.3620 1.3155 0.9382 -0.5431 0.1473  0.0077  208 MET E SD  
14816 C CE  . MET E 208 ? 1.2917 1.2305 0.8696 -0.5353 0.1489  0.0069  208 MET E CE  
14817 N N   . ILE E 209 ? 1.3432 1.3536 0.9968 -0.5142 0.1664  0.0408  209 ILE E N   
14818 C CA  . ILE E 209 ? 1.3924 1.3901 1.0609 -0.5066 0.1757  0.0426  209 ILE E CA  
14819 C C   . ILE E 209 ? 1.4307 1.4121 1.0946 -0.5134 0.1767  0.0300  209 ILE E C   
14820 O O   . ILE E 209 ? 1.4055 1.3935 1.0609 -0.5205 0.1731  0.0248  209 ILE E O   
14821 C CB  . ILE E 209 ? 1.4095 1.4254 1.0935 -0.4949 0.1817  0.0547  209 ILE E CB  
14822 C CG1 . ILE E 209 ? 1.4163 1.4477 1.1016 -0.4866 0.1803  0.0685  209 ILE E CG1 
14823 C CG2 . ILE E 209 ? 1.4565 1.4523 1.1527 -0.4867 0.1935  0.0558  209 ILE E CG2 
14824 C CD1 . ILE E 209 ? 1.4261 1.4412 1.1041 -0.4878 0.1806  0.0688  209 ILE E CD1 
14825 N N   . PHE E 210 ? 1.5476 1.5073 1.2156 -0.5124 0.1814  0.0249  210 PHE E N   
14826 C CA  . PHE E 210 ? 1.5531 1.4965 1.2156 -0.5169 0.1830  0.0133  210 PHE E CA  
14827 C C   . PHE E 210 ? 1.6321 1.5698 1.3066 -0.5089 0.1941  0.0158  210 PHE E C   
14828 O O   . PHE E 210 ? 1.7196 1.6380 1.3997 -0.5071 0.1999  0.0128  210 PHE E O   
14829 C CB  . PHE E 210 ? 1.5703 1.4956 1.2277 -0.5223 0.1791  0.0045  210 PHE E CB  
14830 C CG  . PHE E 210 ? 1.5024 1.4298 1.1455 -0.5280 0.1697  0.0011  210 PHE E CG  
14831 C CD1 . PHE E 210 ? 1.3708 1.3096 1.0029 -0.5306 0.1659  0.0036  210 PHE E CD1 
14832 C CD2 . PHE E 210 ? 1.4975 1.4153 1.1380 -0.5308 0.1652  -0.0048 210 PHE E CD2 
14833 C CE1 . PHE E 210 ? 1.3447 1.2794 0.9607 -0.5351 0.1591  0.0001  210 PHE E CE1 
14834 C CE2 . PHE E 210 ? 1.3852 1.3032 1.0118 -0.5330 0.1580  -0.0069 210 PHE E CE2 
14835 C CZ  . PHE E 210 ? 1.3044 1.2277 0.9171 -0.5348 0.1557  -0.0046 210 PHE E CZ  
14836 N N   . ALA E 211 ? 1.6046 1.5598 1.2836 -0.5041 0.1977  0.0211  211 ALA E N   
14837 C CA  . ALA E 211 ? 1.7115 1.6651 1.4033 -0.4923 0.2098  0.0266  211 ALA E CA  
14838 C C   . ALA E 211 ? 1.8609 1.7877 1.5454 -0.4942 0.2166  0.0140  211 ALA E C   
14839 O O   . ALA E 211 ? 1.8236 1.7500 1.4963 -0.5004 0.2150  0.0055  211 ALA E O   
14840 C CB  . ALA E 211 ? 1.6752 1.6603 1.3754 -0.4868 0.2112  0.0352  211 ALA E CB  
14841 N N   . SER E 212 ? 2.2796 2.1828 1.9694 -0.4892 0.2252  0.0130  212 SER E N   
14842 C CA  . SER E 212 ? 2.3235 2.1976 2.0030 -0.4935 0.2301  -0.0015 212 SER E CA  
14843 C C   . SER E 212 ? 2.3684 2.2378 2.0475 -0.4836 0.2433  -0.0022 212 SER E C   
14844 O O   . SER E 212 ? 2.3939 2.2779 2.0868 -0.4701 0.2519  0.0106  212 SER E O   
14845 C CB  . SER E 212 ? 2.3324 2.1800 2.0171 -0.4954 0.2343  -0.0045 212 SER E CB  
14846 O OG  . SER E 212 ? 2.2818 2.1333 1.9679 -0.5050 0.2235  -0.0054 212 SER E OG  
14847 N N   . PHE E 213 ? 2.0094 1.8602 1.6716 -0.4894 0.2449  -0.0169 213 PHE E N   
14848 C CA  . PHE E 213 ? 1.9598 1.7988 1.6169 -0.4803 0.2595  -0.0208 213 PHE E CA  
14849 C C   . PHE E 213 ? 1.9239 1.7955 1.5936 -0.4696 0.2656  -0.0079 213 PHE E C   
14850 O O   . PHE E 213 ? 1.9276 1.8036 1.6116 -0.4539 0.2783  0.0021  213 PHE E O   
14851 C CB  . PHE E 213 ? 1.9425 1.7506 1.6043 -0.4720 0.2731  -0.0218 213 PHE E CB  
14852 C CG  . PHE E 213 ? 1.8487 1.6260 1.4929 -0.4707 0.2844  -0.0363 213 PHE E CG  
14853 C CD1 . PHE E 213 ? 1.8786 1.6401 1.5000 -0.4846 0.2761  -0.0539 213 PHE E CD1 
14854 C CD2 . PHE E 213 ? 1.8047 1.5681 1.4532 -0.4542 0.3035  -0.0321 213 PHE E CD2 
14855 C CE1 . PHE E 213 ? 1.9123 1.6444 1.5134 -0.4835 0.2863  -0.0683 213 PHE E CE1 
14856 C CE2 . PHE E 213 ? 1.8102 1.5423 1.4395 -0.4522 0.3154  -0.0462 213 PHE E CE2 
14857 C CZ  . PHE E 213 ? 1.8927 1.6086 1.4970 -0.4677 0.3066  -0.0652 213 PHE E CZ  
14858 N N   . ILE E 214 ? 1.8487 1.7433 1.5130 -0.4781 0.2569  -0.0083 214 ILE E N   
14859 C CA  . ILE E 214 ? 1.8090 1.7390 1.4870 -0.4720 0.2613  0.0025  214 ILE E CA  
14860 C C   . ILE E 214 ? 1.7818 1.7052 1.4493 -0.4692 0.2739  -0.0047 214 ILE E C   
14861 O O   . ILE E 214 ? 1.7915 1.6992 1.4363 -0.4799 0.2707  -0.0166 214 ILE E O   
14862 C CB  . ILE E 214 ? 1.7350 1.6932 1.4139 -0.4843 0.2466  0.0065  214 ILE E CB  
14863 C CG1 . ILE E 214 ? 1.6889 1.6641 1.3832 -0.4809 0.2388  0.0184  214 ILE E CG1 
14864 C CG2 . ILE E 214 ? 1.7040 1.6942 1.3908 -0.4852 0.2508  0.0115  214 ILE E CG2 
14865 C CD1 . ILE E 214 ? 1.7392 1.7388 1.4567 -0.4639 0.2474  0.0334  214 ILE E CD1 
14866 N N   . ARG E 215 ? 1.8386 1.7736 1.5216 -0.4531 0.2891  0.0034  215 ARG E N   
14867 C CA  . ARG E 215 ? 1.8465 1.7760 1.5219 -0.4465 0.3051  -0.0018 215 ARG E CA  
14868 C C   . ARG E 215 ? 1.8420 1.8177 1.5367 -0.4434 0.3099  0.0093  215 ARG E C   
14869 O O   . ARG E 215 ? 1.8164 1.7966 1.5000 -0.4507 0.3144  0.0039  215 ARG E O   
14870 C CB  . ARG E 215 ? 1.8984 1.8003 1.5755 -0.4280 0.3228  -0.0023 215 ARG E CB  
14871 C CG  . ARG E 215 ? 1.9118 1.7637 1.5667 -0.4339 0.3213  -0.0173 215 ARG E CG  
14872 C CD  . ARG E 215 ? 1.8916 1.7356 1.5575 -0.4352 0.3125  -0.0117 215 ARG E CD  
14873 N NE  . ARG E 215 ? 1.9229 1.7745 1.6115 -0.4164 0.3225  0.0045  215 ARG E NE  
14874 C CZ  . ARG E 215 ? 1.9585 1.7834 1.6475 -0.3996 0.3416  0.0055  215 ARG E CZ  
14875 N NH1 . ARG E 215 ? 1.9691 1.7577 1.6365 -0.3995 0.3535  -0.0103 215 ARG E NH1 
14876 N NH2 . ARG E 215 ? 1.9969 1.8294 1.7060 -0.3816 0.3493  0.0228  215 ARG E NH2 
14877 N N   . THR E 216 ? 1.8431 1.8554 1.5663 -0.4344 0.3078  0.0250  216 THR E N   
14878 C CA  . THR E 216 ? 1.8391 1.9027 1.5864 -0.4319 0.3110  0.0364  216 THR E CA  
14879 C C   . THR E 216 ? 1.8265 1.9258 1.5865 -0.4443 0.2919  0.0442  216 THR E C   
14880 O O   . THR E 216 ? 1.8335 1.9209 1.5892 -0.4471 0.2797  0.0451  216 THR E O   
14881 C CB  . THR E 216 ? 1.8909 1.9721 1.6627 -0.4057 0.3274  0.0494  216 THR E CB  
14882 O OG1 . THR E 216 ? 1.9284 2.0270 1.7184 -0.3964 0.3187  0.0630  216 THR E OG1 
14883 C CG2 . THR E 216 ? 1.8724 1.9032 1.6266 -0.3917 0.3450  0.0406  216 THR E CG2 
14884 N N   . ALA E 217 ? 1.7671 1.9109 1.5429 -0.4524 0.2902  0.0494  217 ALA E N   
14885 C CA  . ALA E 217 ? 1.7289 1.9090 1.5171 -0.4642 0.2727  0.0563  217 ALA E CA  
14886 C C   . ALA E 217 ? 1.7775 1.9881 1.5912 -0.4457 0.2703  0.0722  217 ALA E C   
14887 O O   . ALA E 217 ? 1.7611 1.9882 1.5777 -0.4515 0.2546  0.0771  217 ALA E O   
14888 C CB  . ALA E 217 ? 1.6287 1.8480 1.4276 -0.4806 0.2716  0.0566  217 ALA E CB  
14889 N N   . ASP E 218 ? 1.7931 2.0102 1.6233 -0.4220 0.2865  0.0808  218 ASP E N   
14890 C CA  . ASP E 218 ? 1.8041 2.0414 1.6544 -0.4000 0.2863  0.0973  218 ASP E CA  
14891 C C   . ASP E 218 ? 1.8584 2.0523 1.6907 -0.3970 0.2807  0.0960  218 ASP E C   
14892 O O   . ASP E 218 ? 1.8461 2.0575 1.6878 -0.3883 0.2726  0.1086  218 ASP E O   
14893 C CB  . ASP E 218 ? 1.8005 2.0454 1.6687 -0.3732 0.3079  0.1062  218 ASP E CB  
14894 C CG  . ASP E 218 ? 1.7614 2.0482 1.6479 -0.3770 0.3162  0.1066  218 ASP E CG  
14895 O OD1 . ASP E 218 ? 1.7590 2.0209 1.6269 -0.3909 0.3229  0.0924  218 ASP E OD1 
14896 O OD2 . ASP E 218 ? 1.7040 2.0498 1.6233 -0.3661 0.3163  0.1216  218 ASP E OD2 
14897 N N   . GLN E 219 ? 2.2288 2.3681 2.0355 -0.4039 0.2852  0.0813  219 GLN E N   
14898 C CA  . GLN E 219 ? 2.2542 2.3553 2.0473 -0.4028 0.2808  0.0800  219 GLN E CA  
14899 C C   . GLN E 219 ? 2.2045 2.3154 1.9896 -0.4210 0.2606  0.0784  219 GLN E C   
14900 O O   . GLN E 219 ? 2.1965 2.3036 1.9823 -0.4159 0.2548  0.0864  219 GLN E O   
14901 C CB  . GLN E 219 ? 2.2867 2.3313 2.0567 -0.4066 0.2901  0.0639  219 GLN E CB  
14902 C CG  . GLN E 219 ? 2.3211 2.3472 2.0954 -0.3855 0.3118  0.0659  219 GLN E CG  
14903 C CD  . GLN E 219 ? 2.3422 2.3133 2.0910 -0.3912 0.3203  0.0478  219 GLN E CD  
14904 O OE1 . GLN E 219 ? 2.4148 2.3565 2.1605 -0.3758 0.3379  0.0465  219 GLN E OE1 
14905 N NE2 . GLN E 219 ? 2.3117 2.2674 2.0407 -0.4130 0.3076  0.0335  219 GLN E NE2 
14906 N N   . VAL E 220 ? 1.9424 2.0628 1.7180 -0.4418 0.2512  0.0683  220 VAL E N   
14907 C CA  . VAL E 220 ? 1.8324 1.9585 1.5981 -0.4579 0.2336  0.0662  220 VAL E CA  
14908 C C   . VAL E 220 ? 1.8452 2.0178 1.6285 -0.4530 0.2242  0.0807  220 VAL E C   
14909 O O   . VAL E 220 ? 1.8199 1.9919 1.5956 -0.4571 0.2128  0.0833  220 VAL E O   
14910 C CB  . VAL E 220 ? 1.7070 1.8288 1.4564 -0.4801 0.2271  0.0530  220 VAL E CB  
14911 C CG1 . VAL E 220 ? 1.6347 1.8019 1.3990 -0.4875 0.2249  0.0572  220 VAL E CG1 
14912 C CG2 . VAL E 220 ? 1.6205 1.7266 1.3518 -0.4937 0.2128  0.0474  220 VAL E CG2 
14913 N N   . ARG E 221 ? 1.7316 1.9473 1.5384 -0.4437 0.2287  0.0907  221 ARG E N   
14914 C CA  . ARG E 221 ? 1.7017 1.9665 1.5258 -0.4380 0.2180  0.1051  221 ARG E CA  
14915 C C   . ARG E 221 ? 1.7155 1.9733 1.5447 -0.4141 0.2219  0.1201  221 ARG E C   
14916 O O   . ARG E 221 ? 1.7201 2.0030 1.5514 -0.4111 0.2102  0.1303  221 ARG E O   
14917 C CB  . ARG E 221 ? 1.6728 1.9933 1.5237 -0.4367 0.2201  0.1115  221 ARG E CB  
14918 C CG  . ARG E 221 ? 1.6868 2.0157 1.5586 -0.4128 0.2392  0.1203  221 ARG E CG  
14919 C CD  . ARG E 221 ? 1.6115 2.0053 1.5142 -0.4127 0.2397  0.1278  221 ARG E CD  
14920 N NE  . ARG E 221 ? 1.5925 2.0009 1.4913 -0.4423 0.2325  0.1153  221 ARG E NE  
14921 C CZ  . ARG E 221 ? 1.5831 1.9779 1.4780 -0.4520 0.2447  0.1053  221 ARG E CZ  
14922 N NH1 . ARG E 221 ? 1.6223 1.9899 1.5160 -0.4349 0.2644  0.1046  221 ARG E NH1 
14923 N NH2 . ARG E 221 ? 1.5159 1.9226 1.4059 -0.4796 0.2377  0.0957  221 ARG E NH2 
14924 N N   . GLU E 222 ? 1.7885 2.0094 1.6168 -0.3977 0.2387  0.1212  222 GLU E N   
14925 C CA  . GLU E 222 ? 1.7900 1.9904 1.6175 -0.3781 0.2442  0.1338  222 GLU E CA  
14926 C C   . GLU E 222 ? 1.8099 1.9834 1.6169 -0.3907 0.2337  0.1291  222 GLU E C   
14927 O O   . GLU E 222 ? 1.8259 2.0002 1.6324 -0.3792 0.2319  0.1424  222 GLU E O   
14928 C CB  . GLU E 222 ? 1.8405 1.9966 1.6663 -0.3630 0.2650  0.1318  222 GLU E CB  
14929 C CG  . GLU E 222 ? 1.8331 2.0120 1.6794 -0.3428 0.2796  0.1403  222 GLU E CG  
14930 C CD  . GLU E 222 ? 1.8457 1.9790 1.6889 -0.3210 0.3006  0.1443  222 GLU E CD  
14931 O OE1 . GLU E 222 ? 1.8929 2.0098 1.7341 -0.3083 0.3026  0.1565  222 GLU E OE1 
14932 O OE2 . GLU E 222 ? 1.7924 1.9039 1.6333 -0.3170 0.3160  0.1351  222 GLU E OE2 
14933 N N   . VAL E 223 ? 1.8133 1.9609 1.6027 -0.4125 0.2285  0.1111  223 VAL E N   
14934 C CA  . VAL E 223 ? 1.7949 1.9213 1.5665 -0.4246 0.2187  0.1061  223 VAL E CA  
14935 C C   . VAL E 223 ? 1.8274 1.9921 1.5977 -0.4304 0.2028  0.1128  223 VAL E C   
14936 O O   . VAL E 223 ? 1.8541 2.0158 1.6177 -0.4256 0.1986  0.1210  223 VAL E O   
14937 C CB  . VAL E 223 ? 1.7251 1.8211 1.4795 -0.4447 0.2162  0.0863  223 VAL E CB  
14938 C CG1 . VAL E 223 ? 1.6928 1.7758 1.4313 -0.4564 0.2054  0.0820  223 VAL E CG1 
14939 C CG2 . VAL E 223 ? 1.7660 1.8218 1.5177 -0.4397 0.2302  0.0789  223 VAL E CG2 
14940 N N   . ARG E 224 ? 1.8090 2.0094 1.5844 -0.4418 0.1942  0.1088  224 ARG E N   
14941 C CA  . ARG E 224 ? 1.8240 2.0613 1.5966 -0.4495 0.1782  0.1131  224 ARG E CA  
14942 C C   . ARG E 224 ? 1.8665 2.1341 1.6513 -0.4284 0.1769  0.1333  224 ARG E C   
14943 O O   . ARG E 224 ? 1.8681 2.1463 1.6415 -0.4292 0.1663  0.1387  224 ARG E O   
14944 C CB  . ARG E 224 ? 1.8089 2.0818 1.5890 -0.4659 0.1709  0.1061  224 ARG E CB  
14945 C CG  . ARG E 224 ? 1.8081 2.1134 1.5805 -0.4794 0.1533  0.1060  224 ARG E CG  
14946 C CD  . ARG E 224 ? 1.7848 2.0565 1.5297 -0.5009 0.1471  0.0897  224 ARG E CD  
14947 N NE  . ARG E 224 ? 1.7829 2.0413 1.5267 -0.5158 0.1522  0.0769  224 ARG E NE  
14948 C CZ  . ARG E 224 ? 1.7439 1.9706 1.4649 -0.5334 0.1497  0.0627  224 ARG E CZ  
14949 N NH1 . ARG E 224 ? 1.6997 1.9044 1.3984 -0.5381 0.1426  0.0586  224 ARG E NH1 
14950 N NH2 . ARG E 224 ? 1.6604 1.8765 1.3801 -0.5449 0.1555  0.0535  224 ARG E NH2 
14951 N N   . ALA E 225 ? 1.9100 2.1899 1.7157 -0.4076 0.1886  0.1451  225 ALA E N   
14952 C CA  . ALA E 225 ? 1.8756 2.1815 1.6922 -0.3835 0.1889  0.1668  225 ALA E CA  
14953 C C   . ALA E 225 ? 1.9709 2.2374 1.7708 -0.3742 0.1937  0.1737  225 ALA E C   
14954 O O   . ALA E 225 ? 2.0000 2.2856 1.7946 -0.3649 0.1862  0.1875  225 ALA E O   
14955 C CB  . ALA E 225 ? 1.7777 2.0971 1.6188 -0.3604 0.2038  0.1782  225 ALA E CB  
14956 N N   . ALA E 226 ? 2.1761 2.3887 1.9672 -0.3772 0.2061  0.1644  226 ALA E N   
14957 C CA  . ALA E 226 ? 2.2291 2.4047 2.0070 -0.3711 0.2119  0.1705  226 ALA E CA  
14958 C C   . ALA E 226 ? 2.2157 2.3986 1.9748 -0.3851 0.1972  0.1675  226 ALA E C   
14959 O O   . ALA E 226 ? 2.2618 2.4439 2.0127 -0.3745 0.1971  0.1813  226 ALA E O   
14960 C CB  . ALA E 226 ? 2.2556 2.3764 2.0285 -0.3773 0.2254  0.1576  226 ALA E CB  
14961 N N   . LEU E 227 ? 2.0318 2.2193 1.7816 -0.4079 0.1860  0.1500  227 LEU E N   
14962 C CA  . LEU E 227 ? 2.0173 2.2150 1.7480 -0.4197 0.1721  0.1471  227 LEU E CA  
14963 C C   . LEU E 227 ? 2.0579 2.3069 1.7927 -0.4115 0.1606  0.1605  227 LEU E C   
14964 O O   . LEU E 227 ? 2.0085 2.2939 1.7538 -0.4191 0.1521  0.1563  227 LEU E O   
14965 C CB  . LEU E 227 ? 1.9123 2.1032 1.6309 -0.4445 0.1634  0.1265  227 LEU E CB  
14966 C CG  . LEU E 227 ? 1.7932 1.9466 1.5103 -0.4551 0.1709  0.1108  227 LEU E CG  
14967 C CD1 . LEU E 227 ? 1.6391 1.7907 1.3401 -0.4768 0.1605  0.0946  227 LEU E CD1 
14968 C CD2 . LEU E 227 ? 1.7431 1.8565 1.4550 -0.4501 0.1805  0.1117  227 LEU E CD2 
14969 N N   . GLY E 228 ? 2.3479 2.6021 2.0749 -0.3961 0.1604  0.1770  228 GLY E N   
14970 C CA  . GLY E 228 ? 2.3844 2.6897 2.1131 -0.3866 0.1479  0.1908  228 GLY E CA  
14971 C C   . GLY E 228 ? 2.3758 2.7116 2.0931 -0.4094 0.1288  0.1770  228 GLY E C   
14972 O O   . GLY E 228 ? 2.3399 2.6522 2.0460 -0.4310 0.1269  0.1577  228 GLY E O   
14973 N N   . GLU E 229 ? 1.9680 2.3551 1.6863 -0.4053 0.1143  0.1862  229 GLU E N   
14974 C CA  . GLU E 229 ? 1.8650 2.2771 1.5711 -0.4306 0.0965  0.1704  229 GLU E CA  
14975 C C   . GLU E 229 ? 1.7852 2.1620 1.4561 -0.4443 0.0932  0.1587  229 GLU E C   
14976 O O   . GLU E 229 ? 1.7463 2.1281 1.4019 -0.4675 0.0817  0.1420  229 GLU E O   
14977 C CB  . GLU E 229 ? 1.8614 2.3396 1.5759 -0.4261 0.0796  0.1810  229 GLU E CB  
14978 C CG  . GLU E 229 ? 1.8854 2.4041 1.6387 -0.4194 0.0820  0.1869  229 GLU E CG  
14979 C CD  . GLU E 229 ? 1.8631 2.4564 1.6310 -0.4178 0.0635  0.1958  229 GLU E CD  
14980 O OE1 . GLU E 229 ? 1.8512 2.4691 1.6089 -0.4009 0.0549  0.2119  229 GLU E OE1 
14981 O OE2 . GLU E 229 ? 1.7793 2.4085 1.5705 -0.4330 0.0584  0.1874  229 GLU E OE2 
14982 N N   . LYS E 230 ? 1.8297 2.1702 1.4878 -0.4304 0.1044  0.1674  230 LYS E N   
14983 C CA  . LYS E 230 ? 1.7844 2.0869 1.4133 -0.4418 0.1058  0.1562  230 LYS E CA  
14984 C C   . LYS E 230 ? 1.7376 2.0004 1.3692 -0.4574 0.1138  0.1380  230 LYS E C   
14985 O O   . LYS E 230 ? 1.7094 1.9477 1.3184 -0.4709 0.1119  0.1247  230 LYS E O   
14986 C CB  . LYS E 230 ? 1.7060 1.9856 1.3239 -0.4222 0.1169  0.1726  230 LYS E CB  
14987 N N   . GLY E 231 ? 1.9018 2.1584 1.5586 -0.4549 0.1226  0.1370  231 GLY E N   
14988 C CA  . GLY E 231 ? 1.8462 2.0680 1.5032 -0.4690 0.1287  0.1202  231 GLY E CA  
14989 C C   . GLY E 231 ? 1.8342 2.0765 1.5024 -0.4838 0.1227  0.1094  231 GLY E C   
14990 O O   . GLY E 231 ? 1.7780 2.0000 1.4548 -0.4897 0.1300  0.1003  231 GLY E O   
14991 N N   . LYS E 232 ? 1.8134 2.0969 1.4798 -0.4910 0.1090  0.1099  232 LYS E N   
14992 C CA  . LYS E 232 ? 1.7780 2.0883 1.4581 -0.5064 0.1033  0.1013  232 LYS E CA  
14993 C C   . LYS E 232 ? 1.7224 1.9995 1.3867 -0.5288 0.1040  0.0815  232 LYS E C   
14994 O O   . LYS E 232 ? 1.7483 2.0217 1.4257 -0.5362 0.1097  0.0751  232 LYS E O   
14995 C CB  . LYS E 232 ? 1.8193 2.1830 1.5000 -0.5124 0.0867  0.1050  232 LYS E CB  
14996 C CG  . LYS E 232 ? 1.8580 2.2422 1.5411 -0.5392 0.0778  0.0899  232 LYS E CG  
14997 C CD  . LYS E 232 ? 1.9399 2.3914 1.6414 -0.5423 0.0636  0.0967  232 LYS E CD  
14998 C CE  . LYS E 232 ? 1.9860 2.4531 1.6765 -0.5750 0.0505  0.0790  232 LYS E CE  
14999 N NZ  . LYS E 232 ? 1.9408 2.4779 1.6588 -0.5821 0.0383  0.0837  232 LYS E NZ  
15000 N N   . ASP E 233 ? 1.6162 1.8655 1.2512 -0.5374 0.1004  0.0727  233 ASP E N   
15001 C CA  . ASP E 233 ? 1.5802 1.7986 1.1967 -0.5574 0.1004  0.0550  233 ASP E CA  
15002 C C   . ASP E 233 ? 1.5322 1.7033 1.1413 -0.5511 0.1115  0.0513  233 ASP E C   
15003 O O   . ASP E 233 ? 1.5207 1.6604 1.1068 -0.5602 0.1116  0.0404  233 ASP E O   
15004 C CB  . ASP E 233 ? 1.6229 1.8415 1.2096 -0.5723 0.0890  0.0458  233 ASP E CB  
15005 C CG  . ASP E 233 ? 1.7123 1.9813 1.3052 -0.5830 0.0751  0.0467  233 ASP E CG  
15006 O OD1 . ASP E 233 ? 1.7722 2.0599 1.3804 -0.5976 0.0733  0.0412  233 ASP E OD1 
15007 O OD2 . ASP E 233 ? 1.6803 1.9708 1.2612 -0.5783 0.0656  0.0523  233 ASP E OD2 
15008 N N   . THR E 234 ? 1.5023 1.6683 1.1319 -0.5362 0.1214  0.0597  234 THR E N   
15009 C CA  . THR E 234 ? 1.4453 1.5720 1.0727 -0.5323 0.1310  0.0552  234 THR E CA  
15010 C C   . THR E 234 ? 1.4566 1.5740 1.0911 -0.5408 0.1351  0.0465  234 THR E C   
15011 O O   . THR E 234 ? 1.5022 1.6450 1.1537 -0.5417 0.1357  0.0494  234 THR E O   
15012 C CB  . THR E 234 ? 1.4523 1.5745 1.0957 -0.5132 0.1401  0.0679  234 THR E CB  
15013 O OG1 . THR E 234 ? 1.5381 1.6806 1.1787 -0.5031 0.1365  0.0804  234 THR E OG1 
15014 C CG2 . THR E 234 ? 1.3995 1.4838 1.0382 -0.5113 0.1477  0.0628  234 THR E CG2 
15015 N N   . LEU E 235 ? 1.4400 1.5229 1.0605 -0.5467 0.1380  0.0363  235 LEU E N   
15016 C CA  . LEU E 235 ? 1.4100 1.4788 1.0334 -0.5526 0.1430  0.0288  235 LEU E CA  
15017 C C   . LEU E 235 ? 1.4000 1.4662 1.0435 -0.5391 0.1523  0.0343  235 LEU E C   
15018 O O   . LEU E 235 ? 1.3834 1.4332 1.0293 -0.5294 0.1562  0.0373  235 LEU E O   
15019 C CB  . LEU E 235 ? 1.2918 1.3249 0.8932 -0.5589 0.1429  0.0183  235 LEU E CB  
15020 C CG  . LEU E 235 ? 1.3061 1.3285 0.8821 -0.5719 0.1367  0.0106  235 LEU E CG  
15021 C CD1 . LEU E 235 ? 1.3132 1.3003 0.8706 -0.5751 0.1389  0.0019  235 LEU E CD1 
15022 C CD2 . LEU E 235 ? 1.3129 1.3558 0.8901 -0.5862 0.1335  0.0080  235 LEU E CD2 
15023 N N   . ILE E 236 ? 1.4301 1.5116 1.0879 -0.5389 0.1569  0.0355  236 ILE E N   
15024 C CA  . ILE E 236 ? 1.4382 1.5072 1.1082 -0.5286 0.1675  0.0364  236 ILE E CA  
15025 C C   . ILE E 236 ? 1.4188 1.4633 1.0754 -0.5380 0.1701  0.0244  236 ILE E C   
15026 O O   . ILE E 236 ? 1.4329 1.4861 1.0859 -0.5482 0.1702  0.0205  236 ILE E O   
15027 C CB  . ILE E 236 ? 1.4626 1.5603 1.1558 -0.5179 0.1739  0.0461  236 ILE E CB  
15028 C CG1 . ILE E 236 ? 1.5162 1.6449 1.2201 -0.5091 0.1688  0.0594  236 ILE E CG1 
15029 C CG2 . ILE E 236 ? 1.4339 1.5101 1.1355 -0.5049 0.1863  0.0468  236 ILE E CG2 
15030 C CD1 . ILE E 236 ? 1.6107 1.7660 1.3387 -0.4932 0.1763  0.0715  236 ILE E CD1 
15031 N N   . ILE E 237 ? 1.3526 1.3674 1.0009 -0.5352 0.1717  0.0189  237 ILE E N   
15032 C CA  . ILE E 237 ? 1.3934 1.3832 1.0272 -0.5408 0.1735  0.0085  237 ILE E CA  
15033 C C   . ILE E 237 ? 1.4389 1.4200 1.0828 -0.5318 0.1831  0.0076  237 ILE E C   
15034 O O   . ILE E 237 ? 1.4793 1.4535 1.1336 -0.5229 0.1864  0.0108  237 ILE E O   
15035 C CB  . ILE E 237 ? 1.3922 1.3593 1.0104 -0.5435 0.1673  0.0028  237 ILE E CB  
15036 C CG1 . ILE E 237 ? 1.3755 1.3398 0.9744 -0.5541 0.1608  -0.0006 237 ILE E CG1 
15037 C CG2 . ILE E 237 ? 1.4229 1.3663 1.0323 -0.5432 0.1692  -0.0057 237 ILE E CG2 
15038 C CD1 . ILE E 237 ? 1.3234 1.3103 0.9251 -0.5588 0.1572  0.0045  237 ILE E CD1 
15039 N N   . SER E 238 ? 1.4231 1.4035 1.0635 -0.5344 0.1892  0.0034  238 SER E N   
15040 C CA  . SER E 238 ? 1.4843 1.4558 1.1312 -0.5255 0.2002  0.0017  238 SER E CA  
15041 C C   . SER E 238 ? 1.5170 1.4563 1.1464 -0.5276 0.1998  -0.0099 238 SER E C   
15042 O O   . SER E 238 ? 1.5103 1.4386 1.1201 -0.5360 0.1950  -0.0166 238 SER E O   
15043 C CB  . SER E 238 ? 1.5147 1.5041 1.1667 -0.5259 0.2086  0.0035  238 SER E CB  
15044 O OG  . SER E 238 ? 1.5117 1.5320 1.1878 -0.5169 0.2125  0.0151  238 SER E OG  
15045 N N   . LYS E 239 ? 1.6797 1.6037 1.3157 -0.5204 0.2044  -0.0118 239 LYS E N   
15046 C CA  . LYS E 239 ? 1.7093 1.6054 1.3308 -0.5230 0.2040  -0.0240 239 LYS E CA  
15047 C C   . LYS E 239 ? 1.7790 1.6654 1.3936 -0.5188 0.2158  -0.0295 239 LYS E C   
15048 O O   . LYS E 239 ? 1.8110 1.6960 1.4383 -0.5091 0.2272  -0.0262 239 LYS E O   
15049 C CB  . LYS E 239 ? 1.7830 1.6665 1.4152 -0.5203 0.2036  -0.0247 239 LYS E CB  
15050 C CG  . LYS E 239 ? 1.7647 1.6570 1.4023 -0.5238 0.1936  -0.0196 239 LYS E CG  
15051 C CD  . LYS E 239 ? 1.8367 1.7135 1.4775 -0.5271 0.1903  -0.0254 239 LYS E CD  
15052 C CE  . LYS E 239 ? 1.9434 1.8042 1.5952 -0.5230 0.2008  -0.0266 239 LYS E CE  
15053 N NZ  . LYS E 239 ? 1.9437 1.7862 1.5924 -0.5312 0.1969  -0.0387 239 LYS E NZ  
15054 N N   . ILE E 240 ? 1.6869 1.5654 1.2798 -0.5247 0.2145  -0.0371 240 ILE E N   
15055 C CA  . ILE E 240 ? 1.7440 1.6096 1.3247 -0.5210 0.2262  -0.0439 240 ILE E CA  
15056 C C   . ILE E 240 ? 1.8405 1.6770 1.4044 -0.5232 0.2226  -0.0575 240 ILE E C   
15057 O O   . ILE E 240 ? 1.8050 1.6337 1.3515 -0.5305 0.2110  -0.0639 240 ILE E O   
15058 C CB  . ILE E 240 ? 1.7144 1.5863 1.2784 -0.5263 0.2285  -0.0440 240 ILE E CB  
15059 C CG1 . ILE E 240 ? 1.7006 1.6020 1.2843 -0.5234 0.2379  -0.0328 240 ILE E CG1 
15060 C CG2 . ILE E 240 ? 1.7392 1.5892 1.2800 -0.5242 0.2372  -0.0543 240 ILE E CG2 
15061 C CD1 . ILE E 240 ? 1.6256 1.5532 1.2260 -0.5287 0.2286  -0.0228 240 ILE E CD1 
15062 N N   . GLU E 241 ? 2.0390 1.8596 1.6084 -0.5168 0.2326  -0.0620 241 GLU E N   
15063 C CA  . GLU E 241 ? 2.0541 1.8476 1.6105 -0.5214 0.2287  -0.0762 241 GLU E CA  
15064 C C   . GLU E 241 ? 2.0992 1.8679 1.6427 -0.5156 0.2435  -0.0861 241 GLU E C   
15065 O O   . GLU E 241 ? 2.1226 1.8665 1.6601 -0.5192 0.2435  -0.0979 241 GLU E O   
15066 C CB  . GLU E 241 ? 2.0611 1.8533 1.6382 -0.5238 0.2231  -0.0735 241 GLU E CB  
15067 C CG  . GLU E 241 ? 2.0558 1.8602 1.6602 -0.5145 0.2318  -0.0587 241 GLU E CG  
15068 C CD  . GLU E 241 ? 2.0556 1.8637 1.6770 -0.5187 0.2238  -0.0536 241 GLU E CD  
15069 O OE1 . GLU E 241 ? 2.0555 1.8573 1.6708 -0.5290 0.2126  -0.0625 241 GLU E OE1 
15070 O OE2 . GLU E 241 ? 2.0510 1.8706 1.6918 -0.5113 0.2287  -0.0400 241 GLU E OE2 
15071 N N   . ASN E 242 ? 1.9235 1.6977 1.4620 -0.5077 0.2568  -0.0826 242 ASN E N   
15072 C CA  . ASN E 242 ? 1.9317 1.6816 1.4550 -0.5003 0.2730  -0.0921 242 ASN E CA  
15073 C C   . ASN E 242 ? 1.9532 1.7164 1.4656 -0.4957 0.2830  -0.0881 242 ASN E C   
15074 O O   . ASN E 242 ? 1.9344 1.7228 1.4509 -0.5005 0.2763  -0.0792 242 ASN E O   
15075 C CB  . ASN E 242 ? 1.9022 1.6431 1.4468 -0.4884 0.2875  -0.0867 242 ASN E CB  
15076 C CG  . ASN E 242 ? 1.9059 1.6765 1.4743 -0.4752 0.2989  -0.0694 242 ASN E CG  
15077 O OD1 . ASN E 242 ? 1.9537 1.7196 1.5212 -0.4623 0.3171  -0.0684 242 ASN E OD1 
15078 N ND2 . ASN E 242 ? 1.8808 1.6843 1.4700 -0.4780 0.2882  -0.0558 242 ASN E ND2 
15079 N N   . HIS E 243 ? 1.9266 1.6711 1.4240 -0.4870 0.3004  -0.0952 243 HIS E N   
15080 C CA  . HIS E 243 ? 1.9263 1.6807 1.4089 -0.4842 0.3109  -0.0933 243 HIS E CA  
15081 C C   . HIS E 243 ? 1.8821 1.6745 1.3970 -0.4760 0.3208  -0.0752 243 HIS E C   
15082 O O   . HIS E 243 ? 1.8426 1.6584 1.3576 -0.4818 0.3194  -0.0682 243 HIS E O   
15083 C CB  . HIS E 243 ? 1.9981 1.7206 1.4527 -0.4765 0.3278  -0.1069 243 HIS E CB  
15084 C CG  . HIS E 243 ? 2.0271 1.7426 1.5003 -0.4601 0.3475  -0.1034 243 HIS E CG  
15085 N ND1 . HIS E 243 ? 2.0262 1.7210 1.5108 -0.4576 0.3467  -0.1066 243 HIS E ND1 
15086 C CD2 . HIS E 243 ? 2.0454 1.7715 1.5282 -0.4443 0.3698  -0.0959 243 HIS E CD2 
15087 C CE1 . HIS E 243 ? 2.0531 1.7436 1.5519 -0.4398 0.3676  -0.1005 243 HIS E CE1 
15088 N NE2 . HIS E 243 ? 2.0503 1.7615 1.5493 -0.4306 0.3816  -0.0940 243 HIS E NE2 
15089 N N   . GLN E 244 ? 1.9010 1.7011 1.4444 -0.4634 0.3298  -0.0668 244 GLN E N   
15090 C CA  . GLN E 244 ? 1.8737 1.7156 1.4497 -0.4547 0.3375  -0.0491 244 GLN E CA  
15091 C C   . GLN E 244 ? 1.8263 1.7006 1.4164 -0.4679 0.3198  -0.0398 244 GLN E C   
15092 O O   . GLN E 244 ? 1.8078 1.7150 1.4097 -0.4707 0.3228  -0.0309 244 GLN E O   
15093 C CB  . GLN E 244 ? 1.8694 1.7152 1.4732 -0.4378 0.3466  -0.0395 244 GLN E CB  
15094 C CG  . GLN E 244 ? 1.9283 1.7478 1.5260 -0.4194 0.3697  -0.0440 244 GLN E CG  
15095 C CD  . GLN E 244 ? 1.9727 1.7630 1.5770 -0.4108 0.3722  -0.0444 244 GLN E CD  
15096 O OE1 . GLN E 244 ? 1.9569 1.7537 1.5823 -0.3913 0.3865  -0.0327 244 GLN E OE1 
15097 N NE2 . GLN E 244 ? 1.9968 1.7557 1.5838 -0.4249 0.3591  -0.0571 244 GLN E NE2 
15098 N N   . GLY E 245 ? 1.8194 1.6836 1.4068 -0.4774 0.3019  -0.0427 245 GLY E N   
15099 C CA  . GLY E 245 ? 1.7489 1.6379 1.3449 -0.4894 0.2859  -0.0354 245 GLY E CA  
15100 C C   . GLY E 245 ? 1.7440 1.6353 1.3187 -0.5011 0.2838  -0.0388 245 GLY E C   
15101 O O   . GLY E 245 ? 1.6903 1.6093 1.2759 -0.5085 0.2804  -0.0303 245 GLY E O   
15102 N N   . VAL E 246 ? 1.8504 1.7113 1.3929 -0.5031 0.2863  -0.0513 246 VAL E N   
15103 C CA  . VAL E 246 ? 1.8178 1.6769 1.3361 -0.5118 0.2876  -0.0532 246 VAL E CA  
15104 C C   . VAL E 246 ? 1.8359 1.7158 1.3639 -0.5067 0.3071  -0.0463 246 VAL E C   
15105 O O   . VAL E 246 ? 1.8027 1.6999 1.3302 -0.5159 0.3088  -0.0402 246 VAL E O   
15106 C CB  . VAL E 246 ? 1.7859 1.6085 1.2646 -0.5138 0.2843  -0.0677 246 VAL E CB  
15107 C CG1 . VAL E 246 ? 1.7717 1.5912 1.2235 -0.5226 0.2830  -0.0669 246 VAL E CG1 
15108 C CG2 . VAL E 246 ? 1.7380 1.5445 1.2138 -0.5173 0.2668  -0.0750 246 VAL E CG2 
15109 N N   . GLN E 247 ? 1.8075 1.6849 1.3442 -0.4920 0.3233  -0.0474 247 GLN E N   
15110 C CA  . GLN E 247 ? 1.8331 1.7328 1.3816 -0.4844 0.3440  -0.0405 247 GLN E CA  
15111 C C   . GLN E 247 ? 1.7922 1.7410 1.3786 -0.4884 0.3426  -0.0251 247 GLN E C   
15112 O O   . GLN E 247 ? 1.7492 1.7214 1.3405 -0.4945 0.3518  -0.0194 247 GLN E O   
15113 C CB  . GLN E 247 ? 1.8705 1.7581 1.4247 -0.4649 0.3614  -0.0433 247 GLN E CB  
15114 C CG  . GLN E 247 ? 1.9470 1.8155 1.4739 -0.4581 0.3819  -0.0511 247 GLN E CG  
15115 C CD  . GLN E 247 ? 2.0262 1.8665 1.5467 -0.4399 0.3977  -0.0588 247 GLN E CD  
15116 O OE1 . GLN E 247 ? 2.0160 1.8398 1.5443 -0.4351 0.3912  -0.0616 247 GLN E OE1 
15117 N NE2 . GLN E 247 ? 2.0794 1.9111 1.5837 -0.4298 0.4202  -0.0626 247 GLN E NE2 
15118 N N   . ASN E 248 ? 1.7684 1.7340 1.3812 -0.4859 0.3311  -0.0183 248 ASN E N   
15119 C CA  . ASN E 248 ? 1.6784 1.6926 1.3267 -0.4890 0.3276  -0.0045 248 ASN E CA  
15120 C C   . ASN E 248 ? 1.6487 1.6689 1.2934 -0.5080 0.3077  -0.0037 248 ASN E C   
15121 O O   . ASN E 248 ? 1.6425 1.6974 1.3135 -0.5114 0.2995  0.0056  248 ASN E O   
15122 C CB  . ASN E 248 ? 1.6590 1.6902 1.3374 -0.4715 0.3292  0.0045  248 ASN E CB  
15123 C CG  . ASN E 248 ? 1.6970 1.7296 1.3846 -0.4506 0.3518  0.0069  248 ASN E CG  
15124 O OD1 . ASN E 248 ? 1.7199 1.7863 1.4251 -0.4471 0.3649  0.0141  248 ASN E OD1 
15125 N ND2 . ASN E 248 ? 1.7310 1.7258 1.4065 -0.4371 0.3577  0.0004  248 ASN E ND2 
15126 N N   . ILE E 249 ? 1.7917 1.7794 1.4028 -0.5198 0.3003  -0.0131 249 ILE E N   
15127 C CA  . ILE E 249 ? 1.7199 1.7049 1.3239 -0.5345 0.2819  -0.0133 249 ILE E CA  
15128 C C   . ILE E 249 ? 1.6896 1.7118 1.3129 -0.5478 0.2798  -0.0047 249 ILE E C   
15129 O O   . ILE E 249 ? 1.6215 1.6516 1.2497 -0.5569 0.2653  -0.0026 249 ILE E O   
15130 C CB  . ILE E 249 ? 1.6572 1.6036 1.2215 -0.5426 0.2767  -0.0230 249 ILE E CB  
15131 C CG1 . ILE E 249 ? 1.5978 1.5385 1.1565 -0.5529 0.2584  -0.0230 249 ILE E CG1 
15132 C CG2 . ILE E 249 ? 1.6239 1.5695 1.1717 -0.5512 0.2885  -0.0224 249 ILE E CG2 
15133 C CD1 . ILE E 249 ? 1.5969 1.5448 1.1755 -0.5465 0.2477  -0.0209 249 ILE E CD1 
15134 N N   . ASP E 250 ? 1.6940 1.7399 1.3284 -0.5502 0.2945  -0.0002 250 ASP E N   
15135 C CA  . ASP E 250 ? 1.6593 1.7394 1.3105 -0.5674 0.2921  0.0061  250 ASP E CA  
15136 C C   . ASP E 250 ? 1.6439 1.7675 1.3321 -0.5640 0.2835  0.0147  250 ASP E C   
15137 O O   . ASP E 250 ? 1.6151 1.7523 1.3079 -0.5782 0.2697  0.0160  250 ASP E O   
15138 C CB  . ASP E 250 ? 1.6803 1.7780 1.3367 -0.5720 0.3114  0.0092  250 ASP E CB  
15139 C CG  . ASP E 250 ? 1.7131 1.7846 1.3379 -0.5907 0.3140  0.0052  250 ASP E CG  
15140 O OD1 . ASP E 250 ? 1.7741 1.8136 1.3729 -0.5984 0.3005  0.0001  250 ASP E OD1 
15141 O OD2 . ASP E 250 ? 1.7341 1.8175 1.3607 -0.5973 0.3306  0.0083  250 ASP E OD2 
15142 N N   . ALA E 251 ? 1.6382 1.7818 1.3503 -0.5441 0.2916  0.0207  251 ALA E N   
15143 C CA  . ALA E 251 ? 1.6303 1.8134 1.3750 -0.5365 0.2830  0.0305  251 ALA E CA  
15144 C C   . ALA E 251 ? 1.5998 1.7609 1.3331 -0.5356 0.2656  0.0282  251 ALA E C   
15145 O O   . ALA E 251 ? 1.5724 1.7607 1.3201 -0.5409 0.2525  0.0337  251 ALA E O   
15146 C CB  . ALA E 251 ? 1.6782 1.8799 1.4467 -0.5116 0.2980  0.0382  251 ALA E CB  
15147 N N   . ILE E 252 ? 1.6031 1.7167 1.3107 -0.5292 0.2654  0.0200  252 ILE E N   
15148 C CA  . ILE E 252 ? 1.5558 1.6485 1.2542 -0.5279 0.2511  0.0179  252 ILE E CA  
15149 C C   . ILE E 252 ? 1.5121 1.6042 1.1980 -0.5473 0.2362  0.0151  252 ILE E C   
15150 O O   . ILE E 252 ? 1.5049 1.6071 1.1970 -0.5481 0.2242  0.0187  252 ILE E O   
15151 C CB  . ILE E 252 ? 1.5554 1.6005 1.2302 -0.5202 0.2545  0.0083  252 ILE E CB  
15152 C CG1 . ILE E 252 ? 1.6247 1.6669 1.3119 -0.5000 0.2693  0.0110  252 ILE E CG1 
15153 C CG2 . ILE E 252 ? 1.5404 1.5635 1.2039 -0.5230 0.2401  0.0049  252 ILE E CG2 
15154 C CD1 . ILE E 252 ? 1.6654 1.6610 1.3301 -0.4941 0.2727  0.0000  252 ILE E CD1 
15155 N N   . ILE E 253 ? 1.5462 1.6255 1.2128 -0.5625 0.2381  0.0091  253 ILE E N   
15156 C CA  . ILE E 253 ? 1.4977 1.5690 1.1487 -0.5801 0.2259  0.0058  253 ILE E CA  
15157 C C   . ILE E 253 ? 1.5393 1.6538 1.2127 -0.5909 0.2198  0.0120  253 ILE E C   
15158 O O   . ILE E 253 ? 1.5436 1.6585 1.2117 -0.5988 0.2069  0.0112  253 ILE E O   
15159 C CB  . ILE E 253 ? 1.4913 1.5338 1.1138 -0.5925 0.2312  -0.0008 253 ILE E CB  
15160 C CG1 . ILE E 253 ? 1.5219 1.5234 1.1192 -0.5821 0.2331  -0.0077 253 ILE E CG1 
15161 C CG2 . ILE E 253 ? 1.3603 1.3929 0.9666 -0.6104 0.2210  -0.0035 253 ILE E CG2 
15162 C CD1 . ILE E 253 ? 1.5016 1.4698 1.0651 -0.5920 0.2321  -0.0132 253 ILE E CD1 
15163 N N   . GLU E 254 ? 1.4209 1.5740 1.1196 -0.5915 0.2291  0.0180  254 GLU E N   
15164 C CA  . GLU E 254 ? 1.4044 1.6058 1.1275 -0.6029 0.2218  0.0236  254 GLU E CA  
15165 C C   . GLU E 254 ? 1.4256 1.6478 1.1638 -0.5903 0.2099  0.0302  254 GLU E C   
15166 O O   . GLU E 254 ? 1.4125 1.6514 1.1510 -0.6019 0.1963  0.0302  254 GLU E O   
15167 C CB  . GLU E 254 ? 1.3627 1.6075 1.1152 -0.6030 0.2348  0.0301  254 GLU E CB  
15168 N N   . ALA E 255 ? 1.4603 1.6778 1.2075 -0.5668 0.2155  0.0356  255 ALA E N   
15169 C CA  . ALA E 255 ? 1.4021 1.6372 1.1629 -0.5525 0.2070  0.0443  255 ALA E CA  
15170 C C   . ALA E 255 ? 1.4169 1.6132 1.1536 -0.5516 0.1974  0.0394  255 ALA E C   
15171 O O   . ALA E 255 ? 1.4624 1.6718 1.2052 -0.5441 0.1887  0.0462  255 ALA E O   
15172 C CB  . ALA E 255 ? 1.4124 1.6580 1.1943 -0.5270 0.2196  0.0536  255 ALA E CB  
15173 N N   . SER E 256 ? 1.4318 1.5828 1.1416 -0.5578 0.1990  0.0290  256 SER E N   
15174 C CA  . SER E 256 ? 1.4414 1.5600 1.1309 -0.5575 0.1902  0.0246  256 SER E CA  
15175 C C   . SER E 256 ? 1.4470 1.5596 1.1176 -0.5767 0.1797  0.0185  256 SER E C   
15176 O O   . SER E 256 ? 1.4484 1.5744 1.1182 -0.5925 0.1800  0.0159  256 SER E O   
15177 C CB  . SER E 256 ? 1.4599 1.5351 1.1319 -0.5516 0.1964  0.0171  256 SER E CB  
15178 O OG  . SER E 256 ? 1.5026 1.5769 1.1887 -0.5345 0.2065  0.0211  256 SER E OG  
15179 N N   . ASP E 257 ? 1.4581 1.5474 1.1126 -0.5754 0.1720  0.0158  257 ASP E N   
15180 C CA  . ASP E 257 ? 1.4598 1.5334 1.0913 -0.5901 0.1635  0.0092  257 ASP E CA  
15181 C C   . ASP E 257 ? 1.4551 1.4857 1.0609 -0.5932 0.1659  0.0007  257 ASP E C   
15182 O O   . ASP E 257 ? 1.4998 1.5146 1.0855 -0.6071 0.1642  -0.0051 257 ASP E O   
15183 C CB  . ASP E 257 ? 1.4520 1.5284 1.0810 -0.5843 0.1546  0.0126  257 ASP E CB  
15184 C CG  . ASP E 257 ? 1.4814 1.6013 1.1311 -0.5810 0.1499  0.0219  257 ASP E CG  
15185 O OD1 . ASP E 257 ? 1.4891 1.6377 1.1452 -0.5943 0.1463  0.0214  257 ASP E OD1 
15186 O OD2 . ASP E 257 ? 1.4798 1.6056 1.1394 -0.5650 0.1498  0.0301  257 ASP E OD2 
15187 N N   . GLY E 258 ? 1.4471 1.4585 1.0526 -0.5803 0.1698  0.0001  258 GLY E N   
15188 C CA  . GLY E 258 ? 1.4607 1.4366 1.0441 -0.5806 0.1708  -0.0071 258 GLY E CA  
15189 C C   . GLY E 258 ? 1.4818 1.4501 1.0727 -0.5692 0.1777  -0.0080 258 GLY E C   
15190 O O   . GLY E 258 ? 1.4763 1.4620 1.0883 -0.5601 0.1823  -0.0028 258 GLY E O   
15191 N N   . ILE E 259 ? 1.4769 1.4173 1.0480 -0.5691 0.1783  -0.0146 259 ILE E N   
15192 C CA  . ILE E 259 ? 1.4864 1.4155 1.0573 -0.5614 0.1846  -0.0185 259 ILE E CA  
15193 C C   . ILE E 259 ? 1.5389 1.4445 1.0971 -0.5573 0.1781  -0.0244 259 ILE E C   
15194 O O   . ILE E 259 ? 1.5385 1.4312 1.0797 -0.5609 0.1713  -0.0262 259 ILE E O   
15195 C CB  . ILE E 259 ? 1.4662 1.3901 1.0241 -0.5667 0.1932  -0.0211 259 ILE E CB  
15196 C CG1 . ILE E 259 ? 1.4419 1.3961 1.0203 -0.5693 0.2014  -0.0148 259 ILE E CG1 
15197 C CG2 . ILE E 259 ? 1.5425 1.4482 1.0910 -0.5594 0.1984  -0.0273 259 ILE E CG2 
15198 C CD1 . ILE E 259 ? 1.4585 1.4241 1.0566 -0.5567 0.2107  -0.0125 259 ILE E CD1 
15199 N N   . MET E 260 ? 1.6027 1.5035 1.1704 -0.5497 0.1803  -0.0270 260 MET E N   
15200 C CA  . MET E 260 ? 1.6277 1.5106 1.1863 -0.5476 0.1739  -0.0339 260 MET E CA  
15201 C C   . MET E 260 ? 1.6725 1.5409 1.2206 -0.5456 0.1792  -0.0421 260 MET E C   
15202 O O   . MET E 260 ? 1.6805 1.5514 1.2399 -0.5413 0.1886  -0.0421 260 MET E O   
15203 C CB  . MET E 260 ? 1.5964 1.4845 1.1749 -0.5433 0.1712  -0.0313 260 MET E CB  
15204 C CG  . MET E 260 ? 1.6425 1.5239 1.2150 -0.5441 0.1613  -0.0340 260 MET E CG  
15205 S SD  . MET E 260 ? 1.7412 1.6263 1.3372 -0.5408 0.1600  -0.0324 260 MET E SD  
15206 C CE  . MET E 260 ? 1.7742 1.6461 1.3744 -0.5403 0.1669  -0.0406 260 MET E CE  
15207 N N   . VAL E 261 ? 1.7157 1.5684 1.2402 -0.5475 0.1735  -0.0487 261 VAL E N   
15208 C CA  . VAL E 261 ? 1.7255 1.5630 1.2342 -0.5461 0.1766  -0.0580 261 VAL E CA  
15209 C C   . VAL E 261 ? 1.7279 1.5597 1.2450 -0.5450 0.1702  -0.0653 261 VAL E C   
15210 O O   . VAL E 261 ? 1.7467 1.5760 1.2567 -0.5464 0.1586  -0.0689 261 VAL E O   
15211 C CB  . VAL E 261 ? 1.7485 1.5728 1.2250 -0.5481 0.1736  -0.0606 261 VAL E CB  
15212 C CG1 . VAL E 261 ? 1.7126 1.5413 1.1829 -0.5521 0.1818  -0.0530 261 VAL E CG1 
15213 C CG2 . VAL E 261 ? 1.7458 1.5664 1.2128 -0.5477 0.1597  -0.0608 261 VAL E CG2 
15214 N N   . ALA E 262 ? 1.7250 1.5547 1.2576 -0.5426 0.1785  -0.0675 262 ALA E N   
15215 C CA  . ALA E 262 ? 1.7598 1.5815 1.3017 -0.5443 0.1744  -0.0752 262 ALA E CA  
15216 C C   . ALA E 262 ? 1.7572 1.5609 1.2749 -0.5468 0.1726  -0.0891 262 ALA E C   
15217 O O   . ALA E 262 ? 1.7975 1.5865 1.3119 -0.5456 0.1821  -0.0965 262 ALA E O   
15218 C CB  . ALA E 262 ? 1.8490 1.6703 1.4147 -0.5405 0.1854  -0.0711 262 ALA E CB  
15219 N N   . ARG E 263 ? 1.8242 1.6285 1.3233 -0.5494 0.1598  -0.0928 263 ARG E N   
15220 C CA  . ARG E 263 ? 1.8047 1.5949 1.2721 -0.5504 0.1564  -0.1037 263 ARG E CA  
15221 C C   . ARG E 263 ? 1.7599 1.5384 1.2250 -0.5556 0.1525  -0.1189 263 ARG E C   
15222 O O   . ARG E 263 ? 1.7649 1.5265 1.2062 -0.5558 0.1573  -0.1293 263 ARG E O   
15223 C CB  . ARG E 263 ? 1.7815 1.5777 1.2308 -0.5490 0.1444  -0.0992 263 ARG E CB  
15224 C CG  . ARG E 263 ? 1.8346 1.6476 1.3083 -0.5492 0.1357  -0.0916 263 ARG E CG  
15225 C CD  . ARG E 263 ? 1.8072 1.6248 1.2677 -0.5454 0.1276  -0.0840 263 ARG E CD  
15226 N NE  . ARG E 263 ? 1.8033 1.6198 1.2426 -0.5429 0.1143  -0.0889 263 ARG E NE  
15227 C CZ  . ARG E 263 ? 1.7602 1.5707 1.1741 -0.5372 0.1108  -0.0830 263 ARG E CZ  
15228 N NH1 . ARG E 263 ? 1.6992 1.5009 1.1034 -0.5362 0.1207  -0.0741 263 ARG E NH1 
15229 N NH2 . ARG E 263 ? 1.7956 1.6107 1.1958 -0.5324 0.0969  -0.0851 263 ARG E NH2 
15230 N N   . GLY E 264 ? 1.8543 1.6400 1.3431 -0.5610 0.1455  -0.1211 264 GLY E N   
15231 C CA  . GLY E 264 ? 1.8415 1.6136 1.3308 -0.5690 0.1442  -0.1365 264 GLY E CA  
15232 C C   . GLY E 264 ? 1.9312 1.6821 1.4240 -0.5668 0.1628  -0.1395 264 GLY E C   
15233 O O   . GLY E 264 ? 1.9528 1.6820 1.4240 -0.5687 0.1678  -0.1530 264 GLY E O   
15234 N N   . ASP E 265 ? 1.9481 1.7046 1.4671 -0.5616 0.1736  -0.1266 265 ASP E N   
15235 C CA  . ASP E 265 ? 1.9571 1.6967 1.4817 -0.5552 0.1926  -0.1252 265 ASP E CA  
15236 C C   . ASP E 265 ? 1.9502 1.6803 1.4494 -0.5479 0.2030  -0.1277 265 ASP E C   
15237 O O   . ASP E 265 ? 1.9609 1.6711 1.4558 -0.5426 0.2186  -0.1322 265 ASP E O   
15238 C CB  . ASP E 265 ? 1.9553 1.7115 1.5091 -0.5478 0.1997  -0.1069 265 ASP E CB  
15239 C CG  . ASP E 265 ? 1.9470 1.6971 1.5257 -0.5510 0.2029  -0.1048 265 ASP E CG  
15240 O OD1 . ASP E 265 ? 2.0221 1.7471 1.6015 -0.5503 0.2151  -0.1110 265 ASP E OD1 
15241 O OD2 . ASP E 265 ? 1.9716 1.7401 1.5680 -0.5536 0.1947  -0.0962 265 ASP E OD2 
15242 N N   . LEU E 266 ? 1.8609 1.6048 1.3446 -0.5463 0.1968  -0.1228 266 LEU E N   
15243 C CA  . LEU E 266 ? 1.8724 1.6090 1.3308 -0.5407 0.2070  -0.1243 266 LEU E CA  
15244 C C   . LEU E 266 ? 1.9048 1.6187 1.3281 -0.5447 0.2038  -0.1422 266 LEU E C   
15245 O O   . LEU E 266 ? 1.9405 1.6367 1.3454 -0.5396 0.2183  -0.1486 266 LEU E O   
15246 C CB  . LEU E 266 ? 1.8197 1.5754 1.2727 -0.5395 0.2024  -0.1125 266 LEU E CB  
15247 C CG  . LEU E 266 ? 1.8080 1.5682 1.2574 -0.5329 0.2191  -0.1049 266 LEU E CG  
15248 C CD1 . LEU E 266 ? 1.8790 1.6392 1.3515 -0.5252 0.2350  -0.1014 266 LEU E CD1 
15249 C CD2 . LEU E 266 ? 1.6996 1.4818 1.1582 -0.5345 0.2154  -0.0908 266 LEU E CD2 
15250 N N   . GLY E 267 ? 1.8459 1.5620 1.2590 -0.5530 0.1850  -0.1503 267 GLY E N   
15251 C CA  . GLY E 267 ? 1.8690 1.5683 1.2470 -0.5577 0.1779  -0.1675 267 GLY E CA  
15252 C C   . GLY E 267 ? 1.9223 1.5952 1.2957 -0.5627 0.1852  -0.1846 267 GLY E C   
15253 O O   . GLY E 267 ? 1.9739 1.6304 1.3148 -0.5676 0.1798  -0.2013 267 GLY E O   
15254 N N   . VAL E 268 ? 1.9005 1.5672 1.3036 -0.5616 0.1969  -0.1809 268 VAL E N   
15255 C CA  . VAL E 268 ? 1.9221 1.5568 1.3200 -0.5653 0.2078  -0.1961 268 VAL E CA  
15256 C C   . VAL E 268 ? 1.9474 1.5608 1.3310 -0.5522 0.2320  -0.1959 268 VAL E C   
15257 O O   . VAL E 268 ? 1.9990 1.5798 1.3592 -0.5537 0.2411  -0.2128 268 VAL E O   
15258 C CB  . VAL E 268 ? 1.9472 1.5809 1.3819 -0.5710 0.2090  -0.1925 268 VAL E CB  
15259 C CG1 . VAL E 268 ? 1.9041 1.5577 1.3711 -0.5596 0.2182  -0.1699 268 VAL E CG1 
15260 C CG2 . VAL E 268 ? 1.9862 1.5801 1.4138 -0.5748 0.2231  -0.2080 268 VAL E CG2 
15261 N N   . GLU E 269 ? 1.9626 1.5942 1.3584 -0.5395 0.2429  -0.1780 269 GLU E N   
15262 C CA  . GLU E 269 ? 1.9680 1.5847 1.3532 -0.5261 0.2665  -0.1771 269 GLU E CA  
15263 C C   . GLU E 269 ? 1.9795 1.5951 1.3284 -0.5226 0.2699  -0.1809 269 GLU E C   
15264 O O   . GLU E 269 ? 1.9582 1.5501 1.2839 -0.5150 0.2875  -0.1896 269 GLU E O   
15265 C CB  . GLU E 269 ? 1.9316 1.5712 1.3522 -0.5136 0.2791  -0.1558 269 GLU E CB  
15266 C CG  . GLU E 269 ? 1.9650 1.5827 1.3937 -0.5007 0.3024  -0.1558 269 GLU E CG  
15267 C CD  . GLU E 269 ? 1.9820 1.6229 1.4510 -0.4900 0.3097  -0.1351 269 GLU E CD  
15268 O OE1 . GLU E 269 ? 2.0077 1.6773 1.4884 -0.4806 0.3165  -0.1208 269 GLU E OE1 
15269 O OE2 . GLU E 269 ? 2.0073 1.6386 1.4958 -0.4915 0.3088  -0.1331 269 GLU E OE2 
15270 N N   . ILE E 270 ? 1.9021 1.5399 1.2438 -0.5273 0.2547  -0.1743 270 ILE E N   
15271 C CA  . ILE E 270 ? 1.9499 1.5896 1.2596 -0.5236 0.2587  -0.1729 270 ILE E CA  
15272 C C   . ILE E 270 ? 1.9793 1.6155 1.2588 -0.5334 0.2364  -0.1836 270 ILE E C   
15273 O O   . ILE E 270 ? 1.9385 1.5849 1.2348 -0.5419 0.2177  -0.1848 270 ILE E O   
15274 C CB  . ILE E 270 ? 1.9593 1.6290 1.2897 -0.5188 0.2638  -0.1518 270 ILE E CB  
15275 C CG1 . ILE E 270 ? 1.9294 1.6200 1.2693 -0.5266 0.2428  -0.1432 270 ILE E CG1 
15276 C CG2 . ILE E 270 ? 1.9516 1.6357 1.3239 -0.5110 0.2775  -0.1394 270 ILE E CG2 
15277 C CD1 . ILE E 270 ? 1.9182 1.6340 1.2761 -0.5243 0.2484  -0.1247 270 ILE E CD1 
15278 N N   . PRO E 271 ? 2.1793 1.8023 1.4138 -0.5318 0.2376  -0.1912 271 PRO E N   
15279 C CA  . PRO E 271 ? 2.1807 1.7999 1.3844 -0.5398 0.2153  -0.2030 271 PRO E CA  
15280 C C   . PRO E 271 ? 2.2133 1.8596 1.4362 -0.5441 0.1943  -0.1913 271 PRO E C   
15281 O O   . PRO E 271 ? 2.2132 1.8741 1.4392 -0.5396 0.1961  -0.1749 271 PRO E O   
15282 C CB  . PRO E 271 ? 2.1769 1.7841 1.3321 -0.5337 0.2229  -0.2045 271 PRO E CB  
15283 C CG  . PRO E 271 ? 2.1627 1.7665 1.3244 -0.5240 0.2500  -0.1958 271 PRO E CG  
15284 C CD  . PRO E 271 ? 2.1699 1.7850 1.3816 -0.5221 0.2592  -0.1875 271 PRO E CD  
15285 N N   . ALA E 272 ? 2.2021 1.8542 1.4373 -0.5534 0.1752  -0.2003 272 ALA E N   
15286 C CA  . ALA E 272 ? 2.1854 1.8640 1.4405 -0.5560 0.1560  -0.1897 272 ALA E CA  
15287 C C   . ALA E 272 ? 2.1928 1.8769 1.4154 -0.5500 0.1486  -0.1815 272 ALA E C   
15288 O O   . ALA E 272 ? 2.1849 1.8849 1.4206 -0.5463 0.1453  -0.1652 272 ALA E O   
15289 C CB  . ALA E 272 ? 2.1665 1.8519 1.4336 -0.5674 0.1363  -0.2028 272 ALA E CB  
15290 N N   . GLU E 273 ? 2.3130 1.9809 1.4900 -0.5484 0.1475  -0.1923 273 GLU E N   
15291 C CA  . GLU E 273 ? 2.3452 2.0135 1.4871 -0.5409 0.1446  -0.1825 273 GLU E CA  
15292 C C   . GLU E 273 ? 2.3151 1.9846 1.4666 -0.5347 0.1636  -0.1636 273 GLU E C   
15293 O O   . GLU E 273 ? 2.3160 1.9944 1.4653 -0.5312 0.1585  -0.1490 273 GLU E O   
15294 C CB  . GLU E 273 ? 2.3959 2.0431 1.4839 -0.5393 0.1450  -0.1971 273 GLU E CB  
15295 C CG  . GLU E 273 ? 2.4106 2.0317 1.4803 -0.5376 0.1689  -0.2075 273 GLU E CG  
15296 C CD  . GLU E 273 ? 2.4402 2.0529 1.4909 -0.5282 0.1915  -0.1940 273 GLU E CD  
15297 O OE1 . GLU E 273 ? 2.4508 2.0732 1.4957 -0.5243 0.1885  -0.1776 273 GLU E OE1 
15298 O OE2 . GLU E 273 ? 2.4386 2.0331 1.4770 -0.5248 0.2132  -0.2005 273 GLU E OE2 
15299 N N   . LYS E 274 ? 2.2370 1.8981 1.4003 -0.5335 0.1858  -0.1637 274 LYS E N   
15300 C CA  . LYS E 274 ? 2.1936 1.8593 1.3667 -0.5294 0.2047  -0.1473 274 LYS E CA  
15301 C C   . LYS E 274 ? 2.1102 1.7979 1.3306 -0.5320 0.2033  -0.1335 274 LYS E C   
15302 O O   . LYS E 274 ? 2.0559 1.7508 1.2838 -0.5312 0.2145  -0.1195 274 LYS E O   
15303 C CB  . LYS E 274 ? 2.1816 1.8342 1.3486 -0.5253 0.2292  -0.1523 274 LYS E CB  
15304 C CG  . LYS E 274 ? 2.1630 1.8240 1.3371 -0.5223 0.2482  -0.1363 274 LYS E CG  
15305 C CD  . LYS E 274 ? 2.1692 1.8207 1.3348 -0.5162 0.2735  -0.1395 274 LYS E CD  
15306 C CE  . LYS E 274 ? 2.1478 1.8148 1.3262 -0.5159 0.2904  -0.1220 274 LYS E CE  
15307 N NZ  . LYS E 274 ? 2.1747 1.8380 1.3465 -0.5090 0.3176  -0.1221 274 LYS E NZ  
15308 N N   . VAL E 275 ? 2.1099 1.8985 1.1416 -0.9343 0.1734  -0.0718 275 VAL E N   
15309 C CA  . VAL E 275 ? 2.0384 1.8464 1.0985 -0.9127 0.1706  -0.0645 275 VAL E CA  
15310 C C   . VAL E 275 ? 2.0232 1.8301 1.0711 -0.9206 0.1616  -0.0556 275 VAL E C   
15311 O O   . VAL E 275 ? 1.9600 1.7875 1.0252 -0.9089 0.1641  -0.0558 275 VAL E O   
15312 C CB  . VAL E 275 ? 1.9893 1.7926 1.0711 -0.8941 0.1614  -0.0510 275 VAL E CB  
15313 C CG1 . VAL E 275 ? 1.8780 1.7026 0.9890 -0.8711 0.1612  -0.0459 275 VAL E CG1 
15314 C CG2 . VAL E 275 ? 2.0387 1.8372 1.1259 -0.8888 0.1695  -0.0599 275 VAL E CG2 
15315 N N   . VAL E 276 ? 2.0630 1.8438 1.0796 -0.9398 0.1499  -0.0481 276 VAL E N   
15316 C CA  . VAL E 276 ? 2.0403 1.8123 1.0364 -0.9500 0.1392  -0.0406 276 VAL E CA  
15317 C C   . VAL E 276 ? 2.0229 1.8144 1.0174 -0.9556 0.1528  -0.0524 276 VAL E C   
15318 O O   . VAL E 276 ? 1.9438 1.7433 0.9428 -0.9502 0.1471  -0.0462 276 VAL E O   
15319 C CB  . VAL E 276 ? 1.9398 1.6762 0.8928 -0.9740 0.1281  -0.0373 276 VAL E CB  
15320 C CG1 . VAL E 276 ? 1.8901 1.6113 0.8166 -0.9842 0.1146  -0.0296 276 VAL E CG1 
15321 C CG2 . VAL E 276 ? 2.0153 1.7374 0.9745 -0.9668 0.1155  -0.0280 276 VAL E CG2 
15322 N N   . VAL E 277 ? 1.9664 1.7666 0.9536 -0.9673 0.1706  -0.0708 277 VAL E N   
15323 C CA  . VAL E 277 ? 1.9805 1.8008 0.9633 -0.9770 0.1849  -0.0856 277 VAL E CA  
15324 C C   . VAL E 277 ? 1.9295 1.7853 0.9541 -0.9506 0.1922  -0.0903 277 VAL E C   
15325 O O   . VAL E 277 ? 1.8960 1.7669 0.9237 -0.9508 0.1947  -0.0924 277 VAL E O   
15326 C CB  . VAL E 277 ? 2.0255 1.8485 0.9901 -0.9974 0.2019  -0.1065 277 VAL E CB  
15327 C CG1 . VAL E 277 ? 2.0170 1.8722 0.9887 -1.0024 0.2200  -0.1269 277 VAL E CG1 
15328 C CG2 . VAL E 277 ? 2.0204 1.8071 0.9366 -1.0274 0.1952  -0.1021 277 VAL E CG2 
15329 N N   . ALA E 278 ? 1.9203 1.7880 0.9754 -0.9278 0.1953  -0.0926 278 ALA E N   
15330 C CA  . ALA E 278 ? 1.8841 1.7810 0.9770 -0.9003 0.2001  -0.0964 278 ALA E CA  
15331 C C   . ALA E 278 ? 1.8314 1.7297 0.9357 -0.8882 0.1868  -0.0779 278 ALA E C   
15332 O O   . ALA E 278 ? 1.7910 1.7117 0.9099 -0.8798 0.1914  -0.0826 278 ALA E O   
15333 C CB  . ALA E 278 ? 1.8377 1.7358 0.9535 -0.8789 0.2016  -0.0981 278 ALA E CB  
15334 N N   . GLN E 279 ? 1.8583 1.7339 0.9551 -0.8884 0.1698  -0.0583 279 GLN E N   
15335 C CA  . GLN E 279 ? 1.8116 1.6913 0.9223 -0.8745 0.1560  -0.0420 279 GLN E CA  
15336 C C   . GLN E 279 ? 1.8465 1.7301 0.9421 -0.8860 0.1546  -0.0427 279 GLN E C   
15337 O O   . GLN E 279 ? 1.8454 1.7527 0.9631 -0.8714 0.1583  -0.0447 279 GLN E O   
15338 C CB  . GLN E 279 ? 1.7722 1.6289 0.8755 -0.8749 0.1372  -0.0243 279 GLN E CB  
15339 C CG  . GLN E 279 ? 1.7442 1.6030 0.8535 -0.8663 0.1202  -0.0092 279 GLN E CG  
15340 C CD  . GLN E 279 ? 1.7083 1.5573 0.8255 -0.8576 0.1029  0.0053  279 GLN E CD  
15341 O OE1 . GLN E 279 ? 1.6872 1.5403 0.8237 -0.8465 0.1064  0.0065  279 GLN E OE1 
15342 N NE2 . GLN E 279 ? 1.7464 1.5826 0.8479 -0.8627 0.0837  0.0153  279 GLN E NE2 
15343 N N   . MET E 280 ? 1.9207 1.7795 0.9764 -0.9126 0.1495  -0.0421 280 MET E N   
15344 C CA  . MET E 280 ? 1.9229 1.7805 0.9586 -0.9260 0.1479  -0.0427 280 MET E CA  
15345 C C   . MET E 280 ? 1.8919 1.7810 0.9419 -0.9258 0.1687  -0.0618 280 MET E C   
15346 O O   . MET E 280 ? 1.8898 1.7927 0.9451 -0.9230 0.1689  -0.0618 280 MET E O   
15347 C CB  . MET E 280 ? 2.0512 1.8715 1.0351 -0.9566 0.1397  -0.0403 280 MET E CB  
15348 C CG  . MET E 280 ? 2.0126 1.8153 0.9761 -0.9727 0.1456  -0.0475 280 MET E CG  
15349 S SD  . MET E 280 ? 2.0343 1.7883 0.9322 -1.0078 0.1331  -0.0430 280 MET E SD  
15350 C CE  . MET E 280 ? 2.0136 1.7450 0.9011 -0.9981 0.1029  -0.0217 280 MET E CE  
15351 N N   . CYS E 281 ? 1.8812 1.7829 0.9374 -0.9286 0.1858  -0.0795 281 CYS E N   
15352 C CA  . CYS E 281 ? 1.8804 1.8172 0.9555 -0.9246 0.2053  -0.1016 281 CYS E CA  
15353 C C   . CYS E 281 ? 1.8035 1.7684 0.9203 -0.8930 0.2044  -0.0989 281 CYS E C   
15354 O O   . CYS E 281 ? 1.7051 1.6903 0.8287 -0.8926 0.2098  -0.1056 281 CYS E O   
15355 C CB  . CYS E 281 ? 1.8439 1.7897 0.9253 -0.9247 0.2194  -0.1201 281 CYS E CB  
15356 S SG  . CYS E 281 ? 1.8190 1.8122 0.9324 -0.9105 0.2408  -0.1509 281 CYS E SG  
15357 N N   . ILE E 282 ? 1.7981 1.7622 0.9407 -0.8676 0.1967  -0.0881 282 ILE E N   
15358 C CA  . ILE E 282 ? 1.7405 1.7301 0.9226 -0.8359 0.1980  -0.0884 282 ILE E CA  
15359 C C   . ILE E 282 ? 1.6889 1.6800 0.8787 -0.8269 0.1846  -0.0707 282 ILE E C   
15360 O O   . ILE E 282 ? 1.6168 1.6323 0.8260 -0.8146 0.1892  -0.0762 282 ILE E O   
15361 C CB  . ILE E 282 ? 1.6937 1.6762 0.8936 -0.8157 0.1948  -0.0831 282 ILE E CB  
15362 C CG1 . ILE E 282 ? 1.7472 1.7295 0.9399 -0.8228 0.2076  -0.1026 282 ILE E CG1 
15363 C CG2 . ILE E 282 ? 1.6162 1.6188 0.8516 -0.7835 0.1948  -0.0819 282 ILE E CG2 
15364 C CD1 . ILE E 282 ? 1.6780 1.6902 0.8891 -0.8111 0.2223  -0.1268 282 ILE E CD1 
15365 N N   . ILE E 283 ? 1.7028 1.6684 0.8777 -0.8326 0.1672  -0.0505 283 ILE E N   
15366 C CA  . ILE E 283 ? 1.7053 1.6698 0.8832 -0.8262 0.1517  -0.0342 283 ILE E CA  
15367 C C   . ILE E 283 ? 1.7622 1.7372 0.9288 -0.8383 0.1571  -0.0423 283 ILE E C   
15368 O O   . ILE E 283 ? 1.6976 1.6958 0.8881 -0.8215 0.1583  -0.0427 283 ILE E O   
15369 C CB  . ILE E 283 ? 1.6839 1.6167 0.8363 -0.8385 0.1322  -0.0174 283 ILE E CB  
15370 C CG1 . ILE E 283 ? 1.6921 1.6181 0.8585 -0.8267 0.1279  -0.0105 283 ILE E CG1 
15371 C CG2 . ILE E 283 ? 1.7389 1.6710 0.8924 -0.8318 0.1148  -0.0032 283 ILE E CG2 
15372 C CD1 . ILE E 283 ? 1.7361 1.6434 0.8940 -0.8273 0.1063  0.0066  283 ILE E CD1 
15373 N N   . SER E 284 ? 1.7944 1.7528 0.9235 -0.8685 0.1620  -0.0504 284 SER E N   
15374 C CA  . SER E 284 ? 1.7688 1.7338 0.8815 -0.8845 0.1678  -0.0585 284 SER E CA  
15375 C C   . SER E 284 ? 1.7818 1.7862 0.9230 -0.8745 0.1884  -0.0800 284 SER E C   
15376 O O   . SER E 284 ? 1.7829 1.8053 0.9315 -0.8727 0.1916  -0.0843 284 SER E O   
15377 C CB  . SER E 284 ? 1.7751 1.7110 0.8375 -0.9214 0.1696  -0.0633 284 SER E CB  
15378 O OG  . SER E 284 ? 1.7963 1.6980 0.8293 -0.9296 0.1473  -0.0442 284 SER E OG  
15379 N N   . LYS E 285 ? 1.7889 1.8069 0.9451 -0.8681 0.2020  -0.0954 285 LYS E N   
15380 C CA  . LYS E 285 ? 1.7756 1.8324 0.9613 -0.8541 0.2195  -0.1185 285 LYS E CA  
15381 C C   . LYS E 285 ? 1.6952 1.7734 0.9193 -0.8209 0.2139  -0.1112 285 LYS E C   
15382 O O   . LYS E 285 ? 1.6589 1.7668 0.9007 -0.8136 0.2237  -0.1259 285 LYS E O   
15383 C CB  . LYS E 285 ? 1.8183 1.8817 1.0137 -0.8479 0.2304  -0.1346 285 LYS E CB  
15384 C CG  . LYS E 285 ? 1.8002 1.9021 1.0300 -0.8254 0.2442  -0.1583 285 LYS E CG  
15385 C CD  . LYS E 285 ? 1.7994 1.9195 1.0204 -0.8426 0.2628  -0.1892 285 LYS E CD  
15386 C CE  . LYS E 285 ? 1.7237 1.8205 0.9234 -0.8568 0.2631  -0.1896 285 LYS E CE  
15387 N NZ  . LYS E 285 ? 1.7755 1.8986 0.9740 -0.8685 0.2815  -0.2227 285 LYS E NZ  
15388 N N   . CYS E 286 ? 1.7217 1.7864 0.9593 -0.8007 0.1988  -0.0900 286 CYS E N   
15389 C CA  . CYS E 286 ? 1.6500 1.7315 0.9204 -0.7711 0.1916  -0.0803 286 CYS E CA  
15390 C C   . CYS E 286 ? 1.6375 1.7163 0.8989 -0.7779 0.1805  -0.0674 286 CYS E C   
15391 O O   . CYS E 286 ? 1.5576 1.6595 0.8429 -0.7603 0.1812  -0.0688 286 CYS E O   
15392 C CB  . CYS E 286 ? 1.6145 1.6830 0.8997 -0.7507 0.1797  -0.0626 286 CYS E CB  
15393 S SG  . CYS E 286 ? 1.5808 1.6517 0.8821 -0.7333 0.1898  -0.0750 286 CYS E SG  
15394 N N   . ASN E 287 ? 1.6776 1.7264 0.9037 -0.8016 0.1685  -0.0546 287 ASN E N   
15395 C CA  . ASN E 287 ? 1.6868 1.7283 0.8988 -0.8089 0.1558  -0.0432 287 ASN E CA  
15396 C C   . ASN E 287 ? 1.6729 1.7401 0.8907 -0.8131 0.1697  -0.0597 287 ASN E C   
15397 O O   . ASN E 287 ? 1.6843 1.7641 0.9167 -0.8005 0.1631  -0.0534 287 ASN E O   
15398 C CB  . ASN E 287 ? 1.7355 1.7380 0.8986 -0.8397 0.1442  -0.0347 287 ASN E CB  
15399 C CG  . ASN E 287 ? 1.7484 1.7250 0.9048 -0.8343 0.1244  -0.0158 287 ASN E CG  
15400 O OD1 . ASN E 287 ? 1.7675 1.7520 0.9496 -0.8158 0.1248  -0.0126 287 ASN E OD1 
15401 N ND2 . ASN E 287 ? 1.7269 1.6719 0.8474 -0.8506 0.1059  -0.0040 287 ASN E ND2 
15402 N N   . VAL E 288 ? 1.6824 1.7596 0.8895 -0.8313 0.1891  -0.0822 288 VAL E N   
15403 C CA  . VAL E 288 ? 1.6691 1.7755 0.8833 -0.8369 0.2045  -0.1020 288 VAL E CA  
15404 C C   . VAL E 288 ? 1.5873 1.7325 0.8514 -0.8012 0.2115  -0.1118 288 VAL E C   
15405 O O   . VAL E 288 ? 1.5760 1.7427 0.8565 -0.7919 0.2128  -0.1151 288 VAL E O   
15406 C CB  . VAL E 288 ? 1.7168 1.8252 0.9043 -0.8687 0.2234  -0.1255 288 VAL E CB  
15407 C CG1 . VAL E 288 ? 1.7867 1.8507 0.9236 -0.9008 0.2144  -0.1136 288 VAL E CG1 
15408 C CG2 . VAL E 288 ? 1.6757 1.8067 0.8873 -0.8558 0.2383  -0.1459 288 VAL E CG2 
15409 N N   . ALA E 289 ? 1.6244 1.7759 0.9115 -0.7798 0.2145  -0.1156 289 ALA E N   
15410 C CA  . ALA E 289 ? 1.5889 1.7706 0.9187 -0.7444 0.2194  -0.1248 289 ALA E CA  
15411 C C   . ALA E 289 ? 1.5699 1.7538 0.9224 -0.7187 0.2043  -0.1038 289 ALA E C   
15412 O O   . ALA E 289 ? 1.4392 1.6450 0.8252 -0.6883 0.2068  -0.1095 289 ALA E O   
15413 C CB  . ALA E 289 ? 1.5378 1.7160 0.8790 -0.7291 0.2231  -0.1312 289 ALA E CB  
15414 N N   . GLY E 290 ? 1.5226 1.6831 0.8566 -0.7289 0.1877  -0.0805 290 GLY E N   
15415 C CA  . GLY E 290 ? 1.4939 1.6553 0.8470 -0.7066 0.1715  -0.0598 290 GLY E CA  
15416 C C   . GLY E 290 ? 1.4599 1.6179 0.8358 -0.6802 0.1645  -0.0481 290 GLY E C   
15417 O O   . GLY E 290 ? 1.4567 1.6230 0.8549 -0.6577 0.1543  -0.0350 290 GLY E O   
15418 N N   . LYS E 291 ? 1.4382 1.5820 0.8065 -0.6840 0.1690  -0.0515 291 LYS E N   
15419 C CA  . LYS E 291 ? 1.4563 1.5954 0.8437 -0.6606 0.1642  -0.0421 291 LYS E CA  
15420 C C   . LYS E 291 ? 1.4748 1.5850 0.8435 -0.6726 0.1510  -0.0235 291 LYS E C   
15421 O O   . LYS E 291 ? 1.4790 1.5701 0.8189 -0.6981 0.1515  -0.0255 291 LYS E O   
15422 C CB  . LYS E 291 ? 1.4534 1.5992 0.8501 -0.6500 0.1790  -0.0620 291 LYS E CB  
15423 C CG  . LYS E 291 ? 1.4559 1.6328 0.8754 -0.6325 0.1910  -0.0835 291 LYS E CG  
15424 C CD  . LYS E 291 ? 1.4650 1.6460 0.8977 -0.6120 0.1999  -0.1007 291 LYS E CD  
15425 C CE  . LYS E 291 ? 1.5203 1.7340 0.9771 -0.5920 0.2094  -0.1234 291 LYS E CE  
15426 N NZ  . LYS E 291 ? 1.4769 1.6938 0.9487 -0.5642 0.2137  -0.1395 291 LYS E NZ  
15427 N N   . PRO E 292 ? 1.5185 1.6258 0.9029 -0.6550 0.1395  -0.0068 292 PRO E N   
15428 C CA  . PRO E 292 ? 1.4969 1.5815 0.8659 -0.6663 0.1255  0.0095  292 PRO E CA  
15429 C C   . PRO E 292 ? 1.4613 1.5272 0.8165 -0.6766 0.1322  0.0042  292 PRO E C   
15430 O O   . PRO E 292 ? 1.4857 1.5553 0.8511 -0.6651 0.1441  -0.0067 292 PRO E O   
15431 C CB  . PRO E 292 ? 1.4623 1.5560 0.8567 -0.6430 0.1151  0.0243  292 PRO E CB  
15432 C CG  . PRO E 292 ? 1.4423 1.5554 0.8622 -0.6186 0.1262  0.0153  292 PRO E CG  
15433 C CD  . PRO E 292 ? 1.4659 1.5889 0.8813 -0.6243 0.1411  -0.0053 292 PRO E CD  
15434 N N   . VAL E 293 ? 1.4705 1.5144 0.8010 -0.6975 0.1233  0.0115  293 VAL E N   
15435 C CA  . VAL E 293 ? 1.4939 1.5187 0.8089 -0.7095 0.1288  0.0069  293 VAL E CA  
15436 C C   . VAL E 293 ? 1.4974 1.5053 0.8062 -0.7141 0.1136  0.0226  293 VAL E C   
15437 O O   . VAL E 293 ? 1.4981 1.5006 0.7968 -0.7219 0.0983  0.0326  293 VAL E O   
15438 C CB  . VAL E 293 ? 1.6910 1.7063 0.9772 -0.7353 0.1372  -0.0066 293 VAL E CB  
15439 C CG1 . VAL E 293 ? 1.6689 1.6625 0.9238 -0.7590 0.1232  0.0027  293 VAL E CG1 
15440 C CG2 . VAL E 293 ? 1.5839 1.5915 0.8636 -0.7405 0.1506  -0.0203 293 VAL E CG2 
15441 N N   . ILE E 294 ? 1.5020 1.5011 0.8154 -0.7095 0.1174  0.0232  294 ILE E N   
15442 C CA  . ILE E 294 ? 1.6273 1.6149 0.9397 -0.7120 0.1054  0.0358  294 ILE E CA  
15443 C C   . ILE E 294 ? 1.7185 1.6831 1.0081 -0.7308 0.1087  0.0311  294 ILE E C   
15444 O O   . ILE E 294 ? 1.7341 1.6935 1.0219 -0.7298 0.1221  0.0207  294 ILE E O   
15445 C CB  . ILE E 294 ? 1.6409 1.6369 0.9779 -0.6910 0.1069  0.0420  294 ILE E CB  
15446 C CG1 . ILE E 294 ? 1.5332 1.5523 0.8941 -0.6692 0.1084  0.0431  294 ILE E CG1 
15447 C CG2 . ILE E 294 ? 1.6513 1.6426 0.9900 -0.6948 0.0934  0.0544  294 ILE E CG2 
15448 C CD1 . ILE E 294 ? 1.4479 1.4698 0.8270 -0.6490 0.1142  0.0451  294 ILE E CD1 
15449 N N   . CYS E 295 ? 1.7533 1.7040 1.0264 -0.7457 0.0949  0.0382  295 CYS E N   
15450 C CA  . CYS E 295 ? 1.7938 1.7222 1.0464 -0.7628 0.0950  0.0357  295 CYS E CA  
15451 C C   . CYS E 295 ? 1.8838 1.8102 1.1496 -0.7560 0.0920  0.0426  295 CYS E C   
15452 O O   . CYS E 295 ? 1.8386 1.7772 1.1208 -0.7463 0.0815  0.0519  295 CYS E O   
15453 C CB  . CYS E 295 ? 1.7496 1.6625 0.9760 -0.7813 0.0801  0.0389  295 CYS E CB  
15454 S SG  . CYS E 295 ? 1.7308 1.6319 0.9269 -0.8009 0.0891  0.0272  295 CYS E SG  
15455 N N   . ALA E 296 ? 2.1969 2.1083 1.4549 -0.7621 0.1012  0.0372  296 ALA E N   
15456 C CA  . ALA E 296 ? 2.2204 2.1318 1.4937 -0.7509 0.1052  0.0410  296 ALA E CA  
15457 C C   . ALA E 296 ? 2.2368 2.1341 1.5023 -0.7630 0.0988  0.0451  296 ALA E C   
15458 O O   . ALA E 296 ? 2.2281 2.1344 1.5067 -0.7588 0.0903  0.0533  296 ALA E O   
15459 C CB  . ALA E 296 ? 2.2425 2.1481 1.5163 -0.7426 0.1214  0.0307  296 ALA E CB  
15460 N N   . THR E 297 ? 2.0413 1.9189 1.2870 -0.7779 0.1027  0.0387  297 THR E N   
15461 C CA  . THR E 297 ? 2.0473 1.9121 1.2892 -0.7864 0.0999  0.0414  297 THR E CA  
15462 C C   . THR E 297 ? 1.9425 1.7996 1.1690 -0.8033 0.0863  0.0423  297 THR E C   
15463 O O   . THR E 297 ? 1.9190 1.7753 1.1330 -0.8095 0.0791  0.0409  297 THR E O   
15464 C CB  . THR E 297 ? 1.9959 1.8420 1.2277 -0.7889 0.1134  0.0337  297 THR E CB  
15465 O OG1 . THR E 297 ? 1.9863 1.8230 1.1992 -0.8002 0.1175  0.0242  297 THR E OG1 
15466 C CG2 . THR E 297 ? 2.0004 1.8515 1.2449 -0.7697 0.1242  0.0312  297 THR E CG2 
15467 N N   . GLN E 298 ? 1.9688 1.8186 1.1947 -0.8108 0.0822  0.0439  298 GLN E N   
15468 C CA  . GLN E 298 ? 1.9692 1.8094 1.1803 -0.8261 0.0691  0.0426  298 GLN E CA  
15469 C C   . GLN E 298 ? 1.9700 1.8183 1.1768 -0.8259 0.0523  0.0449  298 GLN E C   
15470 O O   . GLN E 298 ? 1.9344 1.7678 1.1175 -0.8366 0.0465  0.0415  298 GLN E O   
15471 C CB  . GLN E 298 ? 1.9707 1.7865 1.1574 -0.8408 0.0757  0.0351  298 GLN E CB  
15472 C CG  . GLN E 298 ? 1.9549 1.7650 1.1286 -0.8418 0.0859  0.0291  298 GLN E CG  
15473 C CD  . GLN E 298 ? 1.9008 1.6943 1.0626 -0.8482 0.1000  0.0205  298 GLN E CD  
15474 O OE1 . GLN E 298 ? 1.9066 1.6941 1.0749 -0.8454 0.1061  0.0205  298 GLN E OE1 
15475 N NE2 . GLN E 298 ? 1.7584 1.5446 0.9017 -0.8571 0.1055  0.0124  298 GLN E NE2 
15476 N N   . MET E 299 ? 2.0131 1.8840 1.2413 -0.8136 0.0440  0.0507  299 MET E N   
15477 C CA  . MET E 299 ? 2.0102 1.8895 1.2359 -0.8103 0.0265  0.0529  299 MET E CA  
15478 C C   . MET E 299 ? 1.9630 1.8427 1.1849 -0.8163 0.0063  0.0511  299 MET E C   
15479 O O   . MET E 299 ? 2.0139 1.8736 1.2101 -0.8276 -0.0045 0.0472  299 MET E O   
15480 C CB  . MET E 299 ? 1.9970 1.9018 1.2479 -0.7923 0.0269  0.0588  299 MET E CB  
15481 C CG  . MET E 299 ? 1.9896 1.8947 1.2433 -0.7849 0.0445  0.0584  299 MET E CG  
15482 S SD  . MET E 299 ? 1.9840 1.8753 1.2104 -0.7942 0.0405  0.0547  299 MET E SD  
15483 C CE  . MET E 299 ? 1.9387 1.8519 1.1852 -0.7762 0.0490  0.0569  299 MET E CE  
15484 N N   . LEU E 300 ? 1.8174 1.7194 1.0631 -0.8092 0.0003  0.0525  300 LEU E N   
15485 C CA  . LEU E 300 ? 1.7971 1.7027 1.0410 -0.8147 -0.0187 0.0472  300 LEU E CA  
15486 C C   . LEU E 300 ? 1.8284 1.7383 1.0838 -0.8215 -0.0091 0.0442  300 LEU E C   
15487 O O   . LEU E 300 ? 1.8274 1.7587 1.1002 -0.8204 -0.0180 0.0408  300 LEU E O   
15488 C CB  . LEU E 300 ? 1.7835 1.7156 1.0450 -0.8016 -0.0371 0.0483  300 LEU E CB  
15489 C CG  . LEU E 300 ? 1.7541 1.6798 1.0012 -0.7955 -0.0509 0.0509  300 LEU E CG  
15490 C CD1 . LEU E 300 ? 1.7823 1.7289 1.0406 -0.7852 -0.0764 0.0480  300 LEU E CD1 
15491 C CD2 . LEU E 300 ? 1.6904 1.5808 0.8998 -0.8092 -0.0551 0.0478  300 LEU E CD2 
15492 N N   . GLU E 301 ? 1.7545 1.6436 0.9984 -0.8297 0.0088  0.0442  301 GLU E N   
15493 C CA  . GLU E 301 ? 1.7490 1.6377 1.0015 -0.8357 0.0214  0.0430  301 GLU E CA  
15494 C C   . GLU E 301 ? 1.7185 1.6133 0.9733 -0.8459 0.0098  0.0357  301 GLU E C   
15495 O O   . GLU E 301 ? 1.7191 1.6251 0.9882 -0.8495 0.0166  0.0346  301 GLU E O   
15496 C CB  . GLU E 301 ? 1.8204 1.6816 1.0550 -0.8428 0.0383  0.0423  301 GLU E CB  
15497 C CG  . GLU E 301 ? 1.8768 1.7378 1.1189 -0.8321 0.0554  0.0471  301 GLU E CG  
15498 C CD  . GLU E 301 ? 1.9745 1.8127 1.2054 -0.8392 0.0707  0.0444  301 GLU E CD  
15499 O OE1 . GLU E 301 ? 1.9594 1.7926 1.1899 -0.8492 0.0712  0.0424  301 GLU E OE1 
15500 O OE2 . GLU E 301 ? 2.0313 1.8574 1.2538 -0.8347 0.0820  0.0431  301 GLU E OE2 
15501 N N   . SER E 302 ? 1.7722 1.6581 1.0110 -0.8516 -0.0075 0.0295  302 SER E N   
15502 C CA  . SER E 302 ? 1.8224 1.7183 1.0665 -0.8591 -0.0198 0.0201  302 SER E CA  
15503 C C   . SER E 302 ? 1.8055 1.7391 1.0778 -0.8498 -0.0305 0.0177  302 SER E C   
15504 O O   . SER E 302 ? 1.8123 1.7643 1.0991 -0.8559 -0.0325 0.0099  302 SER E O   
15505 C CB  . SER E 302 ? 1.8338 1.7105 1.0532 -0.8652 -0.0386 0.0126  302 SER E CB  
15506 O OG  . SER E 302 ? 1.8340 1.7209 1.0525 -0.8553 -0.0613 0.0105  302 SER E OG  
15507 N N   . MET E 303 ? 1.7534 1.7009 1.0346 -0.8358 -0.0362 0.0235  303 MET E N   
15508 C CA  . MET E 303 ? 1.7106 1.6960 1.0197 -0.8267 -0.0459 0.0206  303 MET E CA  
15509 C C   . MET E 303 ? 1.6850 1.6880 1.0156 -0.8285 -0.0269 0.0240  303 MET E C   
15510 O O   . MET E 303 ? 1.6408 1.6776 0.9950 -0.8237 -0.0330 0.0202  303 MET E O   
15511 C CB  . MET E 303 ? 1.6852 1.6806 0.9984 -0.8106 -0.0572 0.0262  303 MET E CB  
15512 C CG  . MET E 303 ? 1.6697 1.6980 1.0010 -0.8011 -0.0810 0.0178  303 MET E CG  
15513 S SD  . MET E 303 ? 1.7019 1.7247 1.0210 -0.7860 -0.1034 0.0213  303 MET E SD  
15514 C CE  . MET E 303 ? 1.7075 1.7766 1.0558 -0.7730 -0.1282 0.0100  303 MET E CE  
15515 N N   . THR E 304 ? 1.6801 1.6605 1.0014 -0.8358 -0.0051 0.0299  304 THR E N   
15516 C CA  . THR E 304 ? 1.6518 1.6423 0.9871 -0.8396 0.0116  0.0326  304 THR E CA  
15517 C C   . THR E 304 ? 1.6935 1.7039 1.0397 -0.8527 0.0073  0.0213  304 THR E C   
15518 O O   . THR E 304 ? 1.6340 1.6681 0.9981 -0.8546 0.0134  0.0206  304 THR E O   
15519 C CB  . THR E 304 ? 1.6566 1.6135 0.9747 -0.8444 0.0326  0.0392  304 THR E CB  
15520 O OG1 . THR E 304 ? 1.6475 1.5909 0.9578 -0.8321 0.0364  0.0465  304 THR E OG1 
15521 C CG2 . THR E 304 ? 1.6421 1.6016 0.9681 -0.8478 0.0489  0.0431  304 THR E CG2 
15522 N N   . THR E 305 ? 1.7165 1.7187 1.0519 -0.8626 -0.0031 0.0114  305 THR E N   
15523 C CA  . THR E 305 ? 1.6678 1.6903 1.0143 -0.8756 -0.0070 -0.0017 305 THR E CA  
15524 C C   . THR E 305 ? 1.6354 1.6768 0.9864 -0.8729 -0.0330 -0.0161 305 THR E C   
15525 O O   . THR E 305 ? 1.6335 1.7051 1.0016 -0.8797 -0.0395 -0.0300 305 THR E O   
15526 C CB  . THR E 305 ? 1.6636 1.6580 0.9934 -0.8930 0.0078  -0.0029 305 THR E CB  
15527 O OG1 . THR E 305 ? 1.7364 1.7099 1.0478 -0.8966 -0.0034 -0.0088 305 THR E OG1 
15528 C CG2 . THR E 305 ? 1.6708 1.6354 0.9877 -0.8921 0.0296  0.0111  305 THR E CG2 
15529 N N   . ASN E 306 ? 1.6387 1.6635 0.9739 -0.8634 -0.0486 -0.0147 306 ASN E N   
15530 C CA  . ASN E 306 ? 1.6409 1.6803 0.9773 -0.8581 -0.0763 -0.0286 306 ASN E CA  
15531 C C   . ASN E 306 ? 1.6549 1.7118 1.0002 -0.8397 -0.0920 -0.0254 306 ASN E C   
15532 O O   . ASN E 306 ? 1.7294 1.7731 1.0692 -0.8320 -0.0830 -0.0111 306 ASN E O   
15533 C CB  . ASN E 306 ? 1.7341 1.7364 1.0393 -0.8627 -0.0865 -0.0316 306 ASN E CB  
15534 C CG  . ASN E 306 ? 1.7151 1.6874 1.0045 -0.8783 -0.0657 -0.0275 306 ASN E CG  
15535 O OD1 . ASN E 306 ? 1.6956 1.6767 0.9938 -0.8908 -0.0575 -0.0352 306 ASN E OD1 
15536 N ND2 . ASN E 306 ? 1.7789 1.7168 1.0452 -0.8781 -0.0563 -0.0160 306 ASN E ND2 
15537 N N   . PRO E 307 ? 1.6140 1.6995 0.9720 -0.8316 -0.1170 -0.0397 307 PRO E N   
15538 C CA  . PRO E 307 ? 1.6842 1.7887 1.0525 -0.8132 -0.1328 -0.0372 307 PRO E CA  
15539 C C   . PRO E 307 ? 1.7460 1.8156 1.0851 -0.8044 -0.1458 -0.0288 307 PRO E C   
15540 O O   . PRO E 307 ? 1.7425 1.8217 1.0871 -0.7901 -0.1547 -0.0231 307 PRO E O   
15541 C CB  . PRO E 307 ? 1.6326 1.7766 1.0208 -0.8079 -0.1577 -0.0586 307 PRO E CB  
15542 C CG  . PRO E 307 ? 1.6142 1.7467 0.9909 -0.8209 -0.1619 -0.0722 307 PRO E CG  
15543 C CD  . PRO E 307 ? 1.6237 1.7305 0.9909 -0.8380 -0.1313 -0.0605 307 PRO E CD  
15544 N N   . ARG E 308 ? 1.8481 1.8770 1.1553 -0.8136 -0.1457 -0.0276 308 ARG E N   
15545 C CA  . ARG E 308 ? 1.8633 1.8569 1.1379 -0.8087 -0.1590 -0.0217 308 ARG E CA  
15546 C C   . ARG E 308 ? 1.8840 1.8384 1.1334 -0.8216 -0.1369 -0.0108 308 ARG E C   
15547 O O   . ARG E 308 ? 1.8573 1.8010 1.1021 -0.8348 -0.1254 -0.0145 308 ARG E O   
15548 C CB  . ARG E 308 ? 1.8940 1.8754 1.1479 -0.8061 -0.1910 -0.0367 308 ARG E CB  
15549 N N   . PRO E 309 ? 1.8757 1.8094 1.1084 -0.8182 -0.1315 0.0012  309 PRO E N   
15550 C CA  . PRO E 309 ? 1.8710 1.7706 1.0800 -0.8300 -0.1111 0.0091  309 PRO E CA  
15551 C C   . PRO E 309 ? 1.9236 1.7847 1.0930 -0.8399 -0.1249 0.0037  309 PRO E C   
15552 O O   . PRO E 309 ? 1.9348 1.7909 1.0914 -0.8363 -0.1517 -0.0055 309 PRO E O   
15553 C CB  . PRO E 309 ? 1.8031 1.7019 1.0123 -0.8216 -0.1024 0.0210  309 PRO E CB  
15554 C CG  . PRO E 309 ? 1.8439 1.7578 1.0577 -0.8076 -0.1279 0.0188  309 PRO E CG  
15555 C CD  . PRO E 309 ? 1.8811 1.8240 1.1168 -0.8035 -0.1438 0.0066  309 PRO E CD  
15556 N N   . THR E 310 ? 1.8900 1.7228 1.0386 -0.8522 -0.1068 0.0084  310 THR E N   
15557 C CA  . THR E 310 ? 1.8824 1.6762 0.9904 -0.8632 -0.1171 0.0044  310 THR E CA  
15558 C C   . THR E 310 ? 1.9032 1.6746 0.9824 -0.8614 -0.1262 0.0101  310 THR E C   
15559 O O   . THR E 310 ? 1.8726 1.6561 0.9634 -0.8548 -0.1159 0.0184  310 THR E O   
15560 C CB  . THR E 310 ? 1.8992 1.6729 0.9958 -0.8780 -0.0943 0.0056  310 THR E CB  
15561 O OG1 . THR E 310 ? 1.9033 1.6666 0.9912 -0.8806 -0.0751 0.0143  310 THR E OG1 
15562 C CG2 . THR E 310 ? 1.8694 1.6678 0.9985 -0.8788 -0.0788 0.0038  310 THR E CG2 
15563 N N   . ARG E 311 ? 1.9696 1.7070 1.0094 -0.8676 -0.1467 0.0051  311 ARG E N   
15564 C CA  . ARG E 311 ? 1.9658 1.6765 0.9718 -0.8686 -0.1569 0.0101  311 ARG E CA  
15565 C C   . ARG E 311 ? 1.9620 1.6605 0.9569 -0.8799 -0.1295 0.0182  311 ARG E C   
15566 O O   . ARG E 311 ? 1.9541 1.6519 0.9433 -0.8772 -0.1270 0.0245  311 ARG E O   
15567 C CB  . ARG E 311 ? 2.0665 1.7353 1.0253 -0.8758 -0.1825 0.0030  311 ARG E CB  
15568 C CG  . ARG E 311 ? 2.1065 1.7392 1.0221 -0.8841 -0.1859 0.0092  311 ARG E CG  
15569 C CD  . ARG E 311 ? 2.0757 1.6568 0.9359 -0.8994 -0.1987 0.0047  311 ARG E CD  
15570 N NE  . ARG E 311 ? 2.1523 1.7093 0.9823 -0.9145 -0.1820 0.0122  311 ARG E NE  
15571 C CZ  . ARG E 311 ? 2.1337 1.7000 0.9750 -0.9254 -0.1501 0.0155  311 ARG E CZ  
15572 N NH1 . ARG E 311 ? 2.0933 1.6844 0.9688 -0.9243 -0.1322 0.0132  311 ARG E NH1 
15573 N NH2 . ARG E 311 ? 2.1408 1.6930 0.9595 -0.9373 -0.1361 0.0202  311 ARG E NH2 
15574 N N   . ALA E 312 ? 1.9784 1.6690 0.9714 -0.8922 -0.1091 0.0167  312 ALA E N   
15575 C CA  . ALA E 312 ? 1.9709 1.6546 0.9568 -0.9020 -0.0827 0.0210  312 ALA E CA  
15576 C C   . ALA E 312 ? 1.9008 1.6190 0.9250 -0.8898 -0.0646 0.0271  312 ALA E C   
15577 O O   . ALA E 312 ? 1.8918 1.6087 0.9097 -0.8916 -0.0523 0.0305  312 ALA E O   
15578 C CB  . ALA E 312 ? 2.0148 1.6867 0.9950 -0.9150 -0.0665 0.0165  312 ALA E CB  
15579 N N   . GLU E 313 ? 1.8928 1.6418 0.9558 -0.8780 -0.0621 0.0275  313 GLU E N   
15580 C CA  . GLU E 313 ? 1.8199 1.5998 0.9177 -0.8650 -0.0474 0.0334  313 GLU E CA  
15581 C C   . GLU E 313 ? 1.7398 1.5277 0.8377 -0.8546 -0.0593 0.0381  313 GLU E C   
15582 O O   . GLU E 313 ? 1.7207 1.5216 0.8316 -0.8483 -0.0452 0.0428  313 GLU E O   
15583 C CB  . GLU E 313 ? 1.7693 1.5776 0.9030 -0.8561 -0.0462 0.0327  313 GLU E CB  
15584 C CG  . GLU E 313 ? 1.7650 1.5743 0.9104 -0.8614 -0.0238 0.0319  313 GLU E CG  
15585 C CD  . GLU E 313 ? 1.8362 1.6640 1.0049 -0.8597 -0.0270 0.0287  313 GLU E CD  
15586 O OE1 . GLU E 313 ? 1.8684 1.7049 1.0395 -0.8574 -0.0480 0.0239  313 GLU E OE1 
15587 O OE2 . GLU E 313 ? 1.8356 1.6691 1.0192 -0.8608 -0.0091 0.0300  313 GLU E OE2 
15588 N N   . VAL E 314 ? 1.7521 1.5325 0.8359 -0.8516 -0.0865 0.0359  314 VAL E N   
15589 C CA  . VAL E 314 ? 1.7433 1.5301 0.8262 -0.8407 -0.1013 0.0400  314 VAL E CA  
15590 C C   . VAL E 314 ? 1.8440 1.6074 0.8970 -0.8504 -0.0927 0.0436  314 VAL E C   
15591 O O   . VAL E 314 ? 1.7985 1.5775 0.8649 -0.8422 -0.0856 0.0487  314 VAL E O   
15592 C CB  . VAL E 314 ? 1.7608 1.5384 0.8284 -0.8359 -0.1350 0.0347  314 VAL E CB  
15593 C CG1 . VAL E 314 ? 1.7609 1.5356 0.8178 -0.8265 -0.1528 0.0386  314 VAL E CG1 
15594 C CG2 . VAL E 314 ? 1.7819 1.5911 0.8842 -0.8258 -0.1425 0.0289  314 VAL E CG2 
15595 N N   . THR E 315 ? 1.8624 1.5889 0.8741 -0.8688 -0.0929 0.0400  315 THR E N   
15596 C CA  . THR E 315 ? 1.8618 1.5656 0.8416 -0.8823 -0.0827 0.0413  315 THR E CA  
15597 C C   . THR E 315 ? 1.8876 1.6132 0.8915 -0.8822 -0.0516 0.0419  315 THR E C   
15598 O O   . THR E 315 ? 1.8698 1.5976 0.8682 -0.8841 -0.0426 0.0434  315 THR E O   
15599 C CB  . THR E 315 ? 1.8694 1.5316 0.8021 -0.9035 -0.0859 0.0363  315 THR E CB  
15600 O OG1 . THR E 315 ? 1.8932 1.5613 0.8366 -0.9119 -0.0604 0.0328  315 THR E OG1 
15601 C CG2 . THR E 315 ? 1.9577 1.6038 0.8772 -0.9012 -0.1124 0.0325  315 THR E CG2 
15602 N N   . ASP E 316 ? 1.8766 1.6178 0.9064 -0.8797 -0.0357 0.0397  316 ASP E N   
15603 C CA  . ASP E 316 ? 1.8378 1.5983 0.8902 -0.8766 -0.0086 0.0388  316 ASP E CA  
15604 C C   . ASP E 316 ? 1.7692 1.5575 0.8494 -0.8595 -0.0062 0.0439  316 ASP E C   
15605 O O   . ASP E 316 ? 1.7760 1.5701 0.8559 -0.8605 0.0085  0.0422  316 ASP E O   
15606 C CB  . ASP E 316 ? 1.8610 1.6332 0.9382 -0.8726 0.0034  0.0369  316 ASP E CB  
15607 C CG  . ASP E 316 ? 1.8436 1.6236 0.9313 -0.8730 0.0292  0.0328  316 ASP E CG  
15608 O OD1 . ASP E 316 ? 1.7982 1.5767 0.8741 -0.8777 0.0384  0.0298  316 ASP E OD1 
15609 O OD2 . ASP E 316 ? 1.8390 1.6276 0.9467 -0.8678 0.0399  0.0318  316 ASP E OD2 
15610 N N   . VAL E 317 ? 1.8033 1.6107 0.9078 -0.8438 -0.0210 0.0490  317 VAL E N   
15611 C CA  . VAL E 317 ? 1.7749 1.6088 0.9057 -0.8265 -0.0217 0.0544  317 VAL E CA  
15612 C C   . VAL E 317 ? 1.7637 1.5841 0.8687 -0.8307 -0.0325 0.0559  317 VAL E C   
15613 O O   . VAL E 317 ? 1.7013 1.5342 0.8150 -0.8256 -0.0218 0.0570  317 VAL E O   
15614 C CB  . VAL E 317 ? 1.7306 1.5880 0.8908 -0.8108 -0.0365 0.0579  317 VAL E CB  
15615 C CG1 . VAL E 317 ? 1.6248 1.5095 0.8115 -0.7927 -0.0385 0.0636  317 VAL E CG1 
15616 C CG2 . VAL E 317 ? 1.7419 1.6108 0.9249 -0.8094 -0.0236 0.0564  317 VAL E CG2 
15617 N N   . ALA E 318 ? 1.7460 1.5389 0.8171 -0.8402 -0.0547 0.0552  318 ALA E N   
15618 C CA  . ALA E 318 ? 1.7653 1.5380 0.8043 -0.8467 -0.0661 0.0568  318 ALA E CA  
15619 C C   . ALA E 318 ? 1.7901 1.5495 0.8066 -0.8641 -0.0445 0.0528  318 ALA E C   
15620 O O   . ALA E 318 ? 1.8050 1.5690 0.8182 -0.8639 -0.0402 0.0540  318 ALA E O   
15621 C CB  . ALA E 318 ? 1.8371 1.5753 0.8370 -0.8547 -0.0945 0.0556  318 ALA E CB  
15622 N N   . ASN E 319 ? 1.8516 1.5971 0.8541 -0.8794 -0.0299 0.0467  319 ASN E N   
15623 C CA  . ASN E 319 ? 1.8561 1.5942 0.8397 -0.8963 -0.0083 0.0402  319 ASN E CA  
15624 C C   . ASN E 319 ? 1.8173 1.5922 0.8405 -0.8830 0.0145  0.0378  319 ASN E C   
15625 O O   . ASN E 319 ? 1.8357 1.6131 0.8492 -0.8926 0.0300  0.0315  319 ASN E O   
15626 C CB  . ASN E 319 ? 1.8848 1.6001 0.8437 -0.9154 0.0008  0.0332  319 ASN E CB  
15627 C CG  . ASN E 319 ? 1.8834 1.5970 0.8266 -0.9331 0.0255  0.0234  319 ASN E CG  
15628 O OD1 . ASN E 319 ? 1.8195 1.5562 0.7896 -0.9279 0.0467  0.0170  319 ASN E OD1 
15629 N ND2 . ASN E 319 ? 1.8761 1.5627 0.7748 -0.9539 0.0219  0.0212  319 ASN E ND2 
15630 N N   . ALA E 320 ? 1.8205 1.6235 0.8864 -0.8615 0.0161  0.0419  320 ALA E N   
15631 C CA  . ALA E 320 ? 1.7617 1.5971 0.8636 -0.8455 0.0334  0.0405  320 ALA E CA  
15632 C C   . ALA E 320 ? 1.7613 1.6092 0.8695 -0.8360 0.0260  0.0450  320 ALA E C   
15633 O O   . ALA E 320 ? 1.7299 1.5930 0.8468 -0.8340 0.0413  0.0399  320 ALA E O   
15634 C CB  . ALA E 320 ? 1.7134 1.5693 0.8529 -0.8271 0.0363  0.0441  320 ALA E CB  
15635 N N   . VAL E 321 ? 1.7236 1.5670 0.8290 -0.8292 0.0019  0.0534  321 VAL E N   
15636 C CA  . VAL E 321 ? 1.6950 1.5470 0.8029 -0.8207 -0.0080 0.0581  321 VAL E CA  
15637 C C   . VAL E 321 ? 1.7799 1.6076 0.8466 -0.8419 -0.0057 0.0536  321 VAL E C   
15638 O O   . VAL E 321 ? 1.7873 1.6286 0.8599 -0.8404 0.0046  0.0512  321 VAL E O   
15639 C CB  . VAL E 321 ? 1.6865 1.5366 0.7964 -0.8094 -0.0370 0.0660  321 VAL E CB  
15640 C CG1 . VAL E 321 ? 1.7290 1.5822 0.8350 -0.8026 -0.0493 0.0703  321 VAL E CG1 
15641 C CG2 . VAL E 321 ? 1.6692 1.5500 0.8233 -0.7889 -0.0365 0.0694  321 VAL E CG2 
15642 N N   . PHE E 322 ? 1.8463 1.6372 0.8694 -0.8630 -0.0147 0.0517  322 PHE E N   
15643 C CA  . PHE E 322 ? 1.8668 1.6281 0.8426 -0.8876 -0.0129 0.0474  322 PHE E CA  
15644 C C   . PHE E 322 ? 1.8939 1.6718 0.8761 -0.8977 0.0174  0.0364  322 PHE E C   
15645 O O   . PHE E 322 ? 1.9175 1.6937 0.8832 -0.9087 0.0241  0.0324  322 PHE E O   
15646 C CB  . PHE E 322 ? 1.8195 1.5382 0.7492 -0.9074 -0.0258 0.0465  322 PHE E CB  
15647 C CG  . PHE E 322 ? 1.8393 1.5312 0.7448 -0.9029 -0.0599 0.0540  322 PHE E CG  
15648 C CD1 . PHE E 322 ? 1.8410 1.5280 0.7368 -0.8967 -0.0766 0.0594  322 PHE E CD1 
15649 C CD2 . PHE E 322 ? 1.8560 1.5288 0.7499 -0.9031 -0.0763 0.0542  322 PHE E CD2 
15650 C CE1 . PHE E 322 ? 1.8836 1.5446 0.7554 -0.8909 -0.1103 0.0643  322 PHE E CE1 
15651 C CE2 . PHE E 322 ? 1.8757 1.5251 0.7478 -0.8969 -0.1094 0.0582  322 PHE E CE2 
15652 C CZ  . PHE E 322 ? 1.8796 1.5225 0.7399 -0.8904 -0.1270 0.0630  322 PHE E CZ  
15653 N N   . ASN E 323 ? 2.0227 1.8176 1.0293 -0.8937 0.0355  0.0302  323 ASN E N   
15654 C CA  . ASN E 323 ? 2.0245 1.8395 1.0420 -0.8993 0.0631  0.0170  323 ASN E CA  
15655 C C   . ASN E 323 ? 1.9350 1.7848 0.9871 -0.8811 0.0719  0.0155  323 ASN E C   
15656 O O   . ASN E 323 ? 1.9513 1.8185 1.0087 -0.8865 0.0925  0.0025  323 ASN E O   
15657 C CB  . ASN E 323 ? 2.0070 1.8308 1.0438 -0.8950 0.0768  0.0110  323 ASN E CB  
15658 C CG  . ASN E 323 ? 2.0300 1.8291 1.0296 -0.9219 0.0854  0.0014  323 ASN E CG  
15659 O OD1 . ASN E 323 ? 2.0644 1.8484 1.0292 -0.9442 0.0892  -0.0046 323 ASN E OD1 
15660 N ND2 . ASN E 323 ? 1.9859 1.7801 0.9911 -0.9212 0.0888  -0.0004 323 ASN E ND2 
15661 N N   . GLY E 324 ? 1.8333 1.6959 0.9102 -0.8591 0.0570  0.0269  324 GLY E N   
15662 C CA  . GLY E 324 ? 1.8274 1.7191 0.9321 -0.8428 0.0622  0.0266  324 GLY E CA  
15663 C C   . GLY E 324 ? 1.7380 1.6618 0.8926 -0.8133 0.0669  0.0297  324 GLY E C   
15664 O O   . GLY E 324 ? 1.7431 1.6929 0.9243 -0.7970 0.0723  0.0287  324 GLY E O   
15665 N N   . ALA E 325 ? 1.7472 1.6676 0.9127 -0.8067 0.0637  0.0338  325 ALA E N   
15666 C CA  . ALA E 325 ? 1.6820 1.6277 0.8888 -0.7824 0.0709  0.0355  325 ALA E CA  
15667 C C   . ALA E 325 ? 1.6968 1.6594 0.9277 -0.7619 0.0562  0.0469  325 ALA E C   
15668 O O   . ALA E 325 ? 1.6887 1.6400 0.9064 -0.7647 0.0353  0.0555  325 ALA E O   
15669 C CB  . ALA E 325 ? 1.7192 1.6539 0.9274 -0.7835 0.0700  0.0376  325 ALA E CB  
15670 N N   . ASP E 326 ? 1.6462 1.6357 0.9117 -0.7404 0.0664  0.0459  326 ASP E N   
15671 C CA  . ASP E 326 ? 1.6665 1.6750 0.9576 -0.7197 0.0542  0.0561  326 ASP E CA  
15672 C C   . ASP E 326 ? 1.6826 1.6912 0.9860 -0.7119 0.0422  0.0654  326 ASP E C   
15673 O O   . ASP E 326 ? 1.6654 1.6757 0.9699 -0.7079 0.0223  0.0738  326 ASP E O   
15674 C CB  . ASP E 326 ? 1.6472 1.6823 0.9689 -0.6995 0.0692  0.0511  326 ASP E CB  
15675 C CG  . ASP E 326 ? 1.6952 1.7348 1.0068 -0.7078 0.0810  0.0394  326 ASP E CG  
15676 O OD1 . ASP E 326 ? 1.7181 1.7527 1.0189 -0.7191 0.0970  0.0264  326 ASP E OD1 
15677 O OD2 . ASP E 326 ? 1.7044 1.7526 1.0174 -0.7046 0.0738  0.0424  326 ASP E OD2 
15678 N N   . CYS E 327 ? 1.6652 1.6718 0.9768 -0.7103 0.0534  0.0628  327 CYS E N   
15679 C CA  . CYS E 327 ? 1.6331 1.6419 0.9575 -0.7043 0.0450  0.0702  327 CYS E CA  
15680 C C   . CYS E 327 ? 1.6687 1.6555 0.9739 -0.7211 0.0480  0.0666  327 CYS E C   
15681 O O   . CYS E 327 ? 1.6907 1.6643 0.9809 -0.7318 0.0618  0.0580  327 CYS E O   
15682 C CB  . CYS E 327 ? 1.5723 1.6006 0.9284 -0.6831 0.0544  0.0728  327 CYS E CB  
15683 S SG  . CYS E 327 ? 1.5039 1.5578 0.8843 -0.6612 0.0581  0.0736  327 CYS E SG  
15684 N N   . VAL E 328 ? 1.7140 1.6984 1.0202 -0.7234 0.0339  0.0721  328 VAL E N   
15685 C CA  . VAL E 328 ? 1.7190 1.6875 1.0147 -0.7355 0.0360  0.0699  328 VAL E CA  
15686 C C   . VAL E 328 ? 1.6964 1.6795 1.0179 -0.7235 0.0397  0.0741  328 VAL E C   
15687 O O   . VAL E 328 ? 1.5982 1.6027 0.9414 -0.7095 0.0322  0.0799  328 VAL E O   
15688 C CB  . VAL E 328 ? 1.6780 1.6311 0.9508 -0.7496 0.0160  0.0705  328 VAL E CB  
15689 C CG1 . VAL E 328 ? 1.6263 1.5551 0.8650 -0.7670 0.0184  0.0648  328 VAL E CG1 
15690 C CG2 . VAL E 328 ? 1.5149 1.4832 0.7973 -0.7392 -0.0052 0.0762  328 VAL E CG2 
15691 N N   . MET E 329 ? 1.6901 1.6606 1.0077 -0.7296 0.0515  0.0710  329 MET E N   
15692 C CA  . MET E 329 ? 1.6559 1.6347 0.9927 -0.7201 0.0583  0.0745  329 MET E CA  
15693 C C   . MET E 329 ? 1.7062 1.6734 1.0356 -0.7336 0.0561  0.0737  329 MET E C   
15694 O O   . MET E 329 ? 1.7819 1.7277 1.0921 -0.7468 0.0620  0.0684  329 MET E O   
15695 C CB  . MET E 329 ? 1.6692 1.6432 1.0099 -0.7098 0.0770  0.0707  329 MET E CB  
15696 C CG  . MET E 329 ? 1.7231 1.6858 1.0652 -0.7090 0.0868  0.0710  329 MET E CG  
15697 S SD  . MET E 329 ? 1.7667 1.7240 1.1138 -0.6907 0.1039  0.0661  329 MET E SD  
15698 C CE  . MET E 329 ? 1.8500 1.7764 1.1769 -0.7021 0.1139  0.0602  329 MET E CE  
15699 N N   . LEU E 330 ? 1.6368 1.6197 0.9825 -0.7302 0.0491  0.0781  330 LEU E N   
15700 C CA  . LEU E 330 ? 1.6706 1.6477 1.0131 -0.7428 0.0475  0.0765  330 LEU E CA  
15701 C C   . LEU E 330 ? 1.6963 1.6629 1.0407 -0.7412 0.0643  0.0775  330 LEU E C   
15702 O O   . LEU E 330 ? 1.6702 1.6431 1.0260 -0.7269 0.0724  0.0812  330 LEU E O   
15703 C CB  . LEU E 330 ? 1.5971 1.5998 0.9566 -0.7411 0.0316  0.0781  330 LEU E CB  
15704 C CG  . LEU E 330 ? 1.5631 1.5729 0.9177 -0.7418 0.0107  0.0760  330 LEU E CG  
15705 C CD1 . LEU E 330 ? 1.5197 1.5475 0.8879 -0.7254 0.0055  0.0808  330 LEU E CD1 
15706 C CD2 . LEU E 330 ? 1.5790 1.6051 0.9417 -0.7471 -0.0054 0.0717  330 LEU E CD2 
15707 N N   . SER E 331 ? 1.8026 1.7511 1.1339 -0.7559 0.0687  0.0741  331 SER E N   
15708 C CA  . SER E 331 ? 1.8111 1.7412 1.1367 -0.7559 0.0841  0.0744  331 SER E CA  
15709 C C   . SER E 331 ? 1.7837 1.7171 1.1131 -0.7670 0.0831  0.0754  331 SER E C   
15710 O O   . SER E 331 ? 1.7659 1.7193 1.1118 -0.7614 0.0811  0.0795  331 SER E O   
15711 C CB  . SER E 331 ? 1.8550 1.7574 1.1590 -0.7630 0.0927  0.0681  331 SER E CB  
15712 O OG  . SER E 331 ? 1.8773 1.7780 1.1801 -0.7506 0.0991  0.0656  331 SER E OG  
15713 N N   . GLY E 332 ? 1.7980 1.7147 1.1132 -0.7836 0.0842  0.0709  332 GLY E N   
15714 C CA  . GLY E 332 ? 1.7607 1.6861 1.0817 -0.7957 0.0822  0.0701  332 GLY E CA  
15715 C C   . GLY E 332 ? 1.6466 1.6046 0.9848 -0.7967 0.0655  0.0677  332 GLY E C   
15716 O O   . GLY E 332 ? 1.5783 1.5543 0.9278 -0.8040 0.0629  0.0656  332 GLY E O   
15717 N N   . GLU E 333 ? 1.6648 1.6303 1.0036 -0.7900 0.0535  0.0668  333 GLU E N   
15718 C CA  . GLU E 333 ? 1.6311 1.6224 0.9814 -0.7899 0.0339  0.0628  333 GLU E CA  
15719 C C   . GLU E 333 ? 1.5317 1.5555 0.9069 -0.7820 0.0309  0.0648  333 GLU E C   
15720 O O   . GLU E 333 ? 1.5273 1.5745 0.9144 -0.7879 0.0197  0.0582  333 GLU E O   
15721 C CB  . GLU E 333 ? 1.6473 1.6356 0.9901 -0.7819 0.0227  0.0636  333 GLU E CB  
15722 C CG  . GLU E 333 ? 1.6817 1.6426 0.9984 -0.7938 0.0197  0.0588  333 GLU E CG  
15723 C CD  . GLU E 333 ? 1.7405 1.6749 1.0410 -0.7947 0.0371  0.0606  333 GLU E CD  
15724 O OE1 . GLU E 333 ? 1.7488 1.6793 1.0549 -0.7900 0.0527  0.0637  333 GLU E OE1 
15725 O OE2 . GLU E 333 ? 1.7783 1.6948 1.0587 -0.8004 0.0346  0.0578  333 GLU E OE2 
15726 N N   . THR E 334 ? 1.6199 1.6462 1.0031 -0.7688 0.0412  0.0726  334 THR E N   
15727 C CA  . THR E 334 ? 1.5248 1.5795 0.9301 -0.7601 0.0411  0.0758  334 THR E CA  
15728 C C   . THR E 334 ? 1.5107 1.5548 0.9134 -0.7648 0.0589  0.0796  334 THR E C   
15729 O O   . THR E 334 ? 1.5018 1.5695 0.9195 -0.7663 0.0588  0.0794  334 THR E O   
15730 C CB  . THR E 334 ? 1.5186 1.5846 0.9347 -0.7397 0.0376  0.0821  334 THR E CB  
15731 O OG1 . THR E 334 ? 1.5522 1.5972 0.9611 -0.7311 0.0545  0.0883  334 THR E OG1 
15732 C CG2 . THR E 334 ? 1.5315 1.5940 0.9400 -0.7361 0.0239  0.0801  334 THR E CG2 
15733 N N   . ALA E 335 ? 1.5520 1.5602 0.9340 -0.7684 0.0731  0.0819  335 ALA E N   
15734 C CA  . ALA E 335 ? 1.6139 1.6036 0.9867 -0.7722 0.0886  0.0857  335 ALA E CA  
15735 C C   . ALA E 335 ? 1.6776 1.6645 1.0438 -0.7946 0.0917  0.0806  335 ALA E C   
15736 O O   . ALA E 335 ? 1.6559 1.6518 1.0263 -0.8012 0.0973  0.0817  335 ALA E O   
15737 C CB  . ALA E 335 ? 1.6022 1.5536 0.9540 -0.7656 0.1003  0.0881  335 ALA E CB  
15738 N N   . LYS E 336 ? 1.8361 1.8100 1.1908 -0.8075 0.0886  0.0744  336 LYS E N   
15739 C CA  . LYS E 336 ? 1.8597 1.8310 1.2082 -0.8294 0.0911  0.0679  336 LYS E CA  
15740 C C   . LYS E 336 ? 1.8571 1.8625 1.2222 -0.8372 0.0750  0.0579  336 LYS E C   
15741 O O   . LYS E 336 ? 1.8738 1.8851 1.2385 -0.8552 0.0758  0.0501  336 LYS E O   
15742 C CB  . LYS E 336 ? 1.9095 1.8410 1.2326 -0.8384 0.0983  0.0665  336 LYS E CB  
15743 C CG  . LYS E 336 ? 1.9178 1.8102 1.2195 -0.8337 0.1133  0.0728  336 LYS E CG  
15744 C CD  . LYS E 336 ? 2.0341 1.8938 1.3131 -0.8483 0.1186  0.0685  336 LYS E CD  
15745 C CE  . LYS E 336 ? 2.1402 1.9990 1.4177 -0.8449 0.1103  0.0640  336 LYS E CE  
15746 N NZ  . LYS E 336 ? 2.2313 2.0575 1.4897 -0.8380 0.1171  0.0639  336 LYS E NZ  
15747 N N   . GLY E 337 ? 1.8137 1.8403 1.1920 -0.8239 0.0596  0.0567  337 GLY E N   
15748 C CA  . GLY E 337 ? 1.7862 1.8320 1.1711 -0.8290 0.0415  0.0461  337 GLY E CA  
15749 C C   . GLY E 337 ? 1.7345 1.8227 1.1427 -0.8338 0.0321  0.0367  337 GLY E C   
15750 O O   . GLY E 337 ? 1.7284 1.8372 1.1509 -0.8310 0.0380  0.0394  337 GLY E O   
15751 N N   . LYS E 338 ? 1.6441 1.7455 1.0551 -0.8412 0.0170  0.0240  338 LYS E N   
15752 C CA  . LYS E 338 ? 1.5478 1.6930 0.9817 -0.8458 0.0050  0.0101  338 LYS E CA  
15753 C C   . LYS E 338 ? 1.5229 1.6972 0.9730 -0.8279 -0.0183 0.0056  338 LYS E C   
15754 O O   . LYS E 338 ? 1.5111 1.7263 0.9827 -0.8283 -0.0309 -0.0077 338 LYS E O   
15755 C CB  . LYS E 338 ? 1.5989 1.7439 1.0275 -0.8633 0.0002  -0.0045 338 LYS E CB  
15756 N N   . TYR E 339 ? 1.5172 1.6715 0.9562 -0.8133 -0.0252 0.0147  339 TYR E N   
15757 C CA  . TYR E 339 ? 1.4982 1.6730 0.9471 -0.7963 -0.0486 0.0115  339 TYR E CA  
15758 C C   . TYR E 339 ? 1.5023 1.6638 0.9478 -0.7803 -0.0437 0.0268  339 TYR E C   
15759 O O   . TYR E 339 ? 1.4870 1.6291 0.9172 -0.7726 -0.0543 0.0302  339 TYR E O   
15760 C CB  . TYR E 339 ? 1.5193 1.6807 0.9521 -0.7975 -0.0699 0.0018  339 TYR E CB  
15761 C CG  . TYR E 339 ? 1.5478 1.7180 0.9814 -0.8128 -0.0754 -0.0147 339 TYR E CG  
15762 C CD1 . TYR E 339 ? 1.5534 1.6989 0.9730 -0.8304 -0.0577 -0.0140 339 TYR E CD1 
15763 C CD2 . TYR E 339 ? 1.5367 1.7388 0.9838 -0.8083 -0.1005 -0.0326 339 TYR E CD2 
15764 C CE1 . TYR E 339 ? 1.5687 1.7234 0.9899 -0.8444 -0.0628 -0.0298 339 TYR E CE1 
15765 C CE2 . TYR E 339 ? 1.5426 1.7552 0.9918 -0.8212 -0.1064 -0.0500 339 TYR E CE2 
15766 C CZ  . TYR E 339 ? 1.5629 1.7518 0.9994 -0.8397 -0.0870 -0.0481 339 TYR E CZ  
15767 O OH  . TYR E 339 ? 1.5783 1.7782 1.0174 -0.8528 -0.0926 -0.0661 339 TYR E OH  
15768 N N   . PRO E 340 ? 1.5912 1.7625 1.0494 -0.7756 -0.0278 0.0356  340 PRO E N   
15769 C CA  . PRO E 340 ? 1.4580 1.6149 0.9125 -0.7605 -0.0207 0.0492  340 PRO E CA  
15770 C C   . PRO E 340 ? 1.4734 1.6513 0.9398 -0.7426 -0.0404 0.0496  340 PRO E C   
15771 O O   . PRO E 340 ? 1.4717 1.6308 0.9271 -0.7329 -0.0409 0.0574  340 PRO E O   
15772 C CB  . PRO E 340 ? 1.4533 1.6148 0.9170 -0.7610 0.0000  0.0564  340 PRO E CB  
15773 C CG  . PRO E 340 ? 1.4616 1.6428 0.9341 -0.7773 0.0029  0.0467  340 PRO E CG  
15774 C CD  . PRO E 340 ? 1.4641 1.6628 0.9407 -0.7829 -0.0175 0.0321  340 PRO E CD  
15775 N N   . ASN E 341 ? 1.4190 1.6364 0.9076 -0.7380 -0.0563 0.0404  341 ASN E N   
15776 C CA  . ASN E 341 ? 1.4513 1.6873 0.9499 -0.7198 -0.0772 0.0403  341 ASN E CA  
15777 C C   . ASN E 341 ? 1.5003 1.7141 0.9767 -0.7185 -0.0981 0.0360  341 ASN E C   
15778 O O   . ASN E 341 ? 1.4965 1.6999 0.9648 -0.7064 -0.1075 0.0423  341 ASN E O   
15779 C CB  . ASN E 341 ? 1.4577 1.7434 0.9858 -0.7147 -0.0905 0.0291  341 ASN E CB  
15780 C CG  . ASN E 341 ? 1.4329 1.7421 0.9828 -0.7080 -0.0755 0.0367  341 ASN E CG  
15781 O OD1 . ASN E 341 ? 1.4008 1.6874 0.9430 -0.7074 -0.0544 0.0499  341 ASN E OD1 
15782 N ND2 . ASN E 341 ? 1.3636 1.7187 0.9400 -0.7028 -0.0868 0.0269  341 ASN E ND2 
15783 N N   . GLU E 342 ? 1.5405 1.7455 1.0048 -0.7314 -0.1060 0.0248  342 GLU E N   
15784 C CA  . GLU E 342 ? 1.5168 1.6996 0.9571 -0.7307 -0.1286 0.0190  342 GLU E CA  
15785 C C   . GLU E 342 ? 1.5548 1.6903 0.9631 -0.7379 -0.1172 0.0288  342 GLU E C   
15786 O O   . GLU E 342 ? 1.6397 1.7523 1.0248 -0.7348 -0.1333 0.0290  342 GLU E O   
15787 C CB  . GLU E 342 ? 1.4726 1.6659 0.9131 -0.7400 -0.1433 0.0014  342 GLU E CB  
15788 C CG  . GLU E 342 ? 1.4523 1.6978 0.9261 -0.7343 -0.1545 -0.0122 342 GLU E CG  
15789 C CD  . GLU E 342 ? 1.4824 1.7491 0.9765 -0.7466 -0.1289 -0.0119 342 GLU E CD  
15790 O OE1 . GLU E 342 ? 1.5000 1.7374 0.9794 -0.7602 -0.1062 -0.0036 342 GLU E OE1 
15791 O OE2 . GLU E 342 ? 1.4767 1.7873 0.9995 -0.7427 -0.1311 -0.0192 342 GLU E OE2 
15792 N N   . VAL E 343 ? 1.5849 1.7041 0.9894 -0.7483 -0.0906 0.0357  343 VAL E N   
15793 C CA  . VAL E 343 ? 1.6309 1.7096 1.0073 -0.7541 -0.0793 0.0433  343 VAL E CA  
15794 C C   . VAL E 343 ? 1.6514 1.7276 1.0286 -0.7408 -0.0750 0.0540  343 VAL E C   
15795 O O   . VAL E 343 ? 1.7046 1.7539 1.0580 -0.7424 -0.0763 0.0574  343 VAL E O   
15796 C CB  . VAL E 343 ? 1.5361 1.5968 0.9065 -0.7679 -0.0543 0.0456  343 VAL E CB  
15797 C CG1 . VAL E 343 ? 1.5736 1.6512 0.9653 -0.7641 -0.0354 0.0515  343 VAL E CG1 
15798 C CG2 . VAL E 343 ? 1.6437 1.6679 0.9880 -0.7727 -0.0429 0.0513  343 VAL E CG2 
15799 N N   . VAL E 344 ? 1.5881 1.6924 0.9920 -0.7285 -0.0693 0.0588  344 VAL E N   
15800 C CA  . VAL E 344 ? 1.6052 1.7124 1.0137 -0.7139 -0.0678 0.0675  344 VAL E CA  
15801 C C   . VAL E 344 ? 1.6612 1.7745 1.0650 -0.7048 -0.0950 0.0646  344 VAL E C   
15802 O O   . VAL E 344 ? 1.6653 1.7627 1.0545 -0.7000 -0.0983 0.0698  344 VAL E O   
15803 C CB  . VAL E 344 ? 1.5593 1.6945 0.9971 -0.7030 -0.0551 0.0729  344 VAL E CB  
15804 C CG1 . VAL E 344 ? 1.4989 1.6480 0.9484 -0.6845 -0.0608 0.0795  344 VAL E CG1 
15805 C CG2 . VAL E 344 ? 1.5047 1.6235 0.9392 -0.7098 -0.0285 0.0773  344 VAL E CG2 
15806 N N   . GLN E 345 ? 1.6976 1.8356 1.1143 -0.7017 -0.1153 0.0554  345 GLN E N   
15807 C CA  . GLN E 345 ? 1.7506 1.8900 1.1582 -0.6930 -0.1453 0.0501  345 GLN E CA  
15808 C C   . GLN E 345 ? 1.7943 1.8913 1.1616 -0.7039 -0.1563 0.0476  345 GLN E C   
15809 O O   . GLN E 345 ? 1.7864 1.8660 1.1332 -0.6986 -0.1729 0.0496  345 GLN E O   
15810 C CB  . GLN E 345 ? 1.7417 1.9176 1.1718 -0.6881 -0.1643 0.0371  345 GLN E CB  
15811 C CG  . GLN E 345 ? 1.7731 1.9571 1.2000 -0.6742 -0.1965 0.0309  345 GLN E CG  
15812 C CD  . GLN E 345 ? 1.7612 1.9952 1.2248 -0.6611 -0.2064 0.0236  345 GLN E CD  
15813 O OE1 . GLN E 345 ? 1.8003 2.0505 1.2764 -0.6453 -0.2147 0.0283  345 GLN E OE1 
15814 N NE2 . GLN E 345 ? 1.7492 2.0103 1.2313 -0.6683 -0.2047 0.0113  345 GLN E NE2 
15815 N N   . TYR E 346 ? 1.9759 2.0545 1.3291 -0.7197 -0.1483 0.0428  346 TYR E N   
15816 C CA  . TYR E 346 ? 1.9995 2.0356 1.3124 -0.7311 -0.1563 0.0410  346 TYR E CA  
15817 C C   . TYR E 346 ? 1.9955 2.0048 1.2881 -0.7339 -0.1421 0.0519  346 TYR E C   
15818 O O   . TYR E 346 ? 2.0189 2.0023 1.2818 -0.7351 -0.1567 0.0527  346 TYR E O   
15819 C CB  . TYR E 346 ? 2.0103 2.0329 1.3146 -0.7476 -0.1457 0.0352  346 TYR E CB  
15820 C CG  . TYR E 346 ? 2.0939 2.0854 1.3639 -0.7567 -0.1655 0.0265  346 TYR E CG  
15821 C CD1 . TYR E 346 ? 2.1276 2.0762 1.3579 -0.7657 -0.1657 0.0311  346 TYR E CD1 
15822 C CD2 . TYR E 346 ? 2.1025 2.1071 1.3785 -0.7572 -0.1836 0.0126  346 TYR E CD2 
15823 C CE1 . TYR E 346 ? 2.0944 2.0104 1.2891 -0.7745 -0.1845 0.0233  346 TYR E CE1 
15824 C CE2 . TYR E 346 ? 2.1003 2.0745 1.3434 -0.7641 -0.2031 0.0037  346 TYR E CE2 
15825 C CZ  . TYR E 346 ? 2.1023 2.0306 1.3038 -0.7726 -0.2037 0.0098  346 TYR E CZ  
15826 O OH  . TYR E 346 ? 2.1541 2.0503 1.3210 -0.7793 -0.2238 0.0010  346 TYR E OH  
15827 N N   . MET E 347 ? 1.7536 1.7698 1.0619 -0.7343 -0.1143 0.0591  347 MET E N   
15828 C CA  . MET E 347 ? 1.6648 1.6628 0.9596 -0.7359 -0.0984 0.0667  347 MET E CA  
15829 C C   . MET E 347 ? 1.6297 1.6319 0.9223 -0.7240 -0.1125 0.0708  347 MET E C   
15830 O O   . MET E 347 ? 1.5282 1.5094 0.7996 -0.7286 -0.1064 0.0743  347 MET E O   
15831 C CB  . MET E 347 ? 1.6216 1.6338 0.9401 -0.7322 -0.0707 0.0717  347 MET E CB  
15832 C CG  . MET E 347 ? 1.6251 1.6205 0.9354 -0.7458 -0.0517 0.0695  347 MET E CG  
15833 S SD  . MET E 347 ? 1.5953 1.5599 0.8779 -0.7551 -0.0349 0.0707  347 MET E SD  
15834 C CE  . MET E 347 ? 1.6720 1.6185 0.9453 -0.7705 -0.0192 0.0660  347 MET E CE  
15835 N N   . VAL E 348 ? 1.7139 1.7464 1.0312 -0.7086 -0.1285 0.0701  348 VAL E N   
15836 C CA  . VAL E 348 ? 1.6650 1.7029 0.9817 -0.6958 -0.1441 0.0738  348 VAL E CA  
15837 C C   . VAL E 348 ? 1.7191 1.7224 0.9944 -0.7028 -0.1687 0.0703  348 VAL E C   
15838 O O   . VAL E 348 ? 1.7038 1.6856 0.9558 -0.7052 -0.1700 0.0749  348 VAL E O   
15839 C CB  . VAL E 348 ? 1.5604 1.6402 0.9132 -0.6777 -0.1573 0.0720  348 VAL E CB  
15840 C CG1 . VAL E 348 ? 1.5371 1.6194 0.8844 -0.6645 -0.1825 0.0729  348 VAL E CG1 
15841 C CG2 . VAL E 348 ? 1.5089 1.6160 0.8953 -0.6703 -0.1330 0.0779  348 VAL E CG2 
15842 N N   . ARG E 349 ? 1.7702 1.7660 1.0337 -0.7069 -0.1887 0.0612  349 ARG E N   
15843 C CA  . ARG E 349 ? 1.6488 1.6075 0.8690 -0.7124 -0.2153 0.0569  349 ARG E CA  
15844 C C   . ARG E 349 ? 1.6110 1.5260 0.7907 -0.7320 -0.2014 0.0608  349 ARG E C   
15845 O O   . ARG E 349 ? 1.6381 1.5216 0.7815 -0.7365 -0.2141 0.0630  349 ARG E O   
15846 C CB  . ARG E 349 ? 1.6065 1.5662 0.8231 -0.7124 -0.2378 0.0443  349 ARG E CB  
15847 C CG  . ARG E 349 ? 1.7891 1.7929 1.0422 -0.6938 -0.2561 0.0368  349 ARG E CG  
15848 C CD  . ARG E 349 ? 1.8072 1.8430 1.0920 -0.6965 -0.2460 0.0283  349 ARG E CD  
15849 N NE  . ARG E 349 ? 1.8064 1.8204 1.0695 -0.7091 -0.2533 0.0181  349 ARG E NE  
15850 C CZ  . ARG E 349 ? 1.8298 1.8655 1.1145 -0.7152 -0.2435 0.0102  349 ARG E CZ  
15851 N NH1 . ARG E 349 ? 1.8258 1.9018 1.1509 -0.7120 -0.2246 0.0118  349 ARG E NH1 
15852 N NH2 . ARG E 349 ? 1.8845 1.8994 1.1479 -0.7253 -0.2531 0.0000  349 ARG E NH2 
15853 N N   . ILE E 350 ? 1.6177 1.5307 0.8025 -0.7442 -0.1746 0.0613  350 ILE E N   
15854 C CA  . ILE E 350 ? 1.6886 1.5647 0.8378 -0.7635 -0.1590 0.0631  350 ILE E CA  
15855 C C   . ILE E 350 ? 1.7335 1.6053 0.8758 -0.7634 -0.1479 0.0699  350 ILE E C   
15856 O O   . ILE E 350 ? 1.7888 1.6257 0.8899 -0.7766 -0.1524 0.0703  350 ILE E O   
15857 C CB  . ILE E 350 ? 1.6349 1.5157 0.7972 -0.7734 -0.1318 0.0617  350 ILE E CB  
15858 C CG1 . ILE E 350 ? 1.6690 1.5479 0.8311 -0.7777 -0.1424 0.0539  350 ILE E CG1 
15859 C CG2 . ILE E 350 ? 1.6587 1.5103 0.7918 -0.7911 -0.1121 0.0626  350 ILE E CG2 
15860 C CD1 . ILE E 350 ? 1.6595 1.5420 0.8340 -0.7871 -0.1167 0.0529  350 ILE E CD1 
15861 N N   . CYS E 351 ? 1.6916 1.5983 0.8728 -0.7495 -0.1327 0.0746  351 CYS E N   
15862 C CA  . CYS E 351 ? 1.6430 1.5504 0.8222 -0.7478 -0.1214 0.0795  351 CYS E CA  
15863 C C   . CYS E 351 ? 1.7038 1.5939 0.8568 -0.7454 -0.1474 0.0812  351 CYS E C   
15864 O O   . CYS E 351 ? 1.7454 1.6110 0.8677 -0.7572 -0.1434 0.0825  351 CYS E O   
15865 C CB  . CYS E 351 ? 1.5628 1.5113 0.7896 -0.7299 -0.1049 0.0835  351 CYS E CB  
15866 S SG  . CYS E 351 ? 1.5280 1.4871 0.7762 -0.7341 -0.0704 0.0818  351 CYS E SG  
15867 N N   . ILE E 352 ? 1.6938 1.5944 0.8553 -0.7313 -0.1751 0.0800  352 ILE E N   
15868 C CA  . ILE E 352 ? 1.7650 1.6489 0.9020 -0.7258 -0.2032 0.0812  352 ILE E CA  
15869 C C   . ILE E 352 ? 1.7921 1.6212 0.8683 -0.7454 -0.2183 0.0783  352 ILE E C   
15870 O O   . ILE E 352 ? 1.8138 1.6153 0.8559 -0.7518 -0.2270 0.0814  352 ILE E O   
15871 C CB  . ILE E 352 ? 1.7284 1.6403 0.8918 -0.7043 -0.2302 0.0780  352 ILE E CB  
15872 C CG1 . ILE E 352 ? 1.6501 1.6090 0.8631 -0.6852 -0.2187 0.0831  352 ILE E CG1 
15873 C CG2 . ILE E 352 ? 1.7600 1.6437 0.8873 -0.7000 -0.2657 0.0765  352 ILE E CG2 
15874 C CD1 . ILE E 352 ? 1.6719 1.6614 0.9109 -0.6641 -0.2451 0.0792  352 ILE E CD1 
15875 N N   . GLU E 353 ? 1.7923 1.6030 0.8517 -0.7559 -0.2224 0.0723  353 GLU E N   
15876 C CA  . GLU E 353 ? 1.8774 1.6329 0.8760 -0.7758 -0.2348 0.0696  353 GLU E CA  
15877 C C   . GLU E 353 ? 1.8578 1.5920 0.8318 -0.7977 -0.2072 0.0729  353 GLU E C   
15878 O O   . GLU E 353 ? 1.8771 1.5715 0.8028 -0.8120 -0.2152 0.0742  353 GLU E O   
15879 C CB  . GLU E 353 ? 1.8679 1.6100 0.8559 -0.7820 -0.2430 0.0618  353 GLU E CB  
15880 C CG  . GLU E 353 ? 1.9057 1.6615 0.9069 -0.7642 -0.2743 0.0543  353 GLU E CG  
15881 C CD  . GLU E 353 ? 1.9849 1.7110 0.9493 -0.7571 -0.3104 0.0532  353 GLU E CD  
15882 O OE1 . GLU E 353 ? 1.9741 1.6481 0.8853 -0.7712 -0.3166 0.0558  353 GLU E OE1 
15883 O OE2 . GLU E 353 ? 2.0499 1.8047 1.0411 -0.7354 -0.3315 0.0498  353 GLU E OE2 
15884 N N   . ALA E 354 ? 1.8691 1.6288 0.8741 -0.8012 -0.1750 0.0728  354 ALA E N   
15885 C CA  . ALA E 354 ? 1.8657 1.6144 0.8550 -0.8196 -0.1471 0.0730  354 ALA E CA  
15886 C C   . ALA E 354 ? 1.8826 1.6347 0.8683 -0.8174 -0.1452 0.0772  354 ALA E C   
15887 O O   . ALA E 354 ? 1.9081 1.6277 0.8506 -0.8369 -0.1428 0.0765  354 ALA E O   
15888 C CB  . ALA E 354 ? 1.8060 1.5878 0.8367 -0.8168 -0.1160 0.0713  354 ALA E CB  
15889 N N   . GLN E 355 ? 1.8394 1.6298 0.8684 -0.7944 -0.1474 0.0812  355 GLN E N   
15890 C CA  . GLN E 355 ? 1.8036 1.5996 0.8323 -0.7898 -0.1475 0.0851  355 GLN E CA  
15891 C C   . GLN E 355 ? 1.9048 1.6580 0.8816 -0.7982 -0.1764 0.0866  355 GLN E C   
15892 O O   . GLN E 355 ? 1.9492 1.6819 0.8959 -0.8122 -0.1714 0.0875  355 GLN E O   
15893 C CB  . GLN E 355 ? 1.8068 1.6484 0.8883 -0.7619 -0.1511 0.0892  355 GLN E CB  
15894 C CG  . GLN E 355 ? 1.8340 1.6951 0.9321 -0.7551 -0.1387 0.0923  355 GLN E CG  
15895 C CD  . GLN E 355 ? 1.6672 1.5584 0.7993 -0.7288 -0.1563 0.0971  355 GLN E CD  
15896 O OE1 . GLN E 355 ? 1.5467 1.4764 0.7256 -0.7109 -0.1484 0.0982  355 GLN E OE1 
15897 N NE2 . GLN E 355 ? 1.6713 1.5423 0.7767 -0.7269 -0.1823 0.0997  355 GLN E NE2 
15898 N N   . SER E 356 ? 1.9140 1.6523 0.8782 -0.7897 -0.2077 0.0859  356 SER E N   
15899 C CA  . SER E 356 ? 2.0048 1.6981 0.9164 -0.7949 -0.2394 0.0867  356 SER E CA  
15900 C C   . SER E 356 ? 2.0341 1.6705 0.8807 -0.8249 -0.2387 0.0840  356 SER E C   
15901 O O   . SER E 356 ? 2.0341 1.6292 0.8436 -0.8304 -0.2505 0.0873  356 SER E O   
15902 C CB  . SER E 356 ? 2.0069 1.7049 0.9273 -0.7736 -0.2749 0.0840  356 SER E CB  
15903 O OG  . SER E 356 ? 2.0769 1.7467 0.9745 -0.7627 -0.3023 0.0867  356 SER E OG  
15904 N N   . ALA E 357 ? 2.1431 1.7777 0.9900 -0.8383 -0.2192 0.0799  357 ALA E N   
15905 C CA  . ALA E 357 ? 2.1959 1.7780 0.9816 -0.8675 -0.2171 0.0769  357 ALA E CA  
15906 C C   . ALA E 357 ? 2.2129 1.7913 0.9839 -0.8897 -0.1872 0.0767  357 ALA E C   
15907 O O   . ALA E 357 ? 2.2462 1.7801 0.9724 -0.9115 -0.1834 0.0761  357 ALA E O   
15908 C CB  . ALA E 357 ? 2.1853 1.7653 0.9748 -0.8738 -0.2091 0.0716  357 ALA E CB  
15909 N N   . THR E 358 ? 2.0557 1.6825 0.8773 -0.8795 -0.1619 0.0774  358 THR E N   
15910 C CA  . THR E 358 ? 2.0235 1.6531 0.8357 -0.8983 -0.1342 0.0744  358 THR E CA  
15911 C C   . THR E 358 ? 2.0418 1.6503 0.8225 -0.9039 -0.1469 0.0781  358 THR E C   
15912 O O   . THR E 358 ? 2.0364 1.6491 0.8268 -0.8838 -0.1713 0.0839  358 THR E O   
15913 C CB  . THR E 358 ? 1.9305 1.6177 0.8064 -0.8836 -0.1045 0.0719  358 THR E CB  
15914 O OG1 . THR E 358 ? 1.9261 1.6340 0.8360 -0.8716 -0.0997 0.0708  358 THR E OG1 
15915 C CG2 . THR E 358 ? 1.8794 1.5712 0.7461 -0.9055 -0.0725 0.0637  358 THR E CG2 
15916 N N   . HIS E 359 ? 2.0468 1.6316 0.7872 -0.9329 -0.1304 0.0736  359 HIS E N   
15917 C CA  . HIS E 359 ? 2.0948 1.6611 0.8197 -0.9375 -0.1349 0.0768  359 HIS E CA  
15918 C C   . HIS E 359 ? 2.0413 1.6600 0.8053 -0.9256 -0.1192 0.0757  359 HIS E C   
15919 O O   . HIS E 359 ? 1.9271 1.5825 0.7247 -0.9284 -0.0870 0.0680  359 HIS E O   
15920 C CB  . HIS E 359 ? 2.0896 1.6168 0.7748 -0.9700 -0.1186 0.0716  359 HIS E CB  
15921 C CG  . HIS E 359 ? 2.1428 1.6334 0.8023 -0.9759 -0.1301 0.0768  359 HIS E CG  
15922 N ND1 . HIS E 359 ? 2.2122 1.6791 0.8678 -0.9537 -0.1624 0.0875  359 HIS E ND1 
15923 C CD2 . HIS E 359 ? 2.1050 1.5781 0.7414 -1.0019 -0.1138 0.0718  359 HIS E CD2 
15924 C CE1 . HIS E 359 ? 2.2235 1.6572 0.8523 -0.9652 -0.1654 0.0905  359 HIS E CE1 
15925 N NE2 . HIS E 359 ? 2.1574 1.5934 0.7730 -0.9961 -0.1361 0.0814  359 HIS E NE2 
15926 N N   . ASP E 360 ? 2.1073 1.7307 0.8810 -0.9062 -0.1410 0.0829  360 ASP E N   
15927 C CA  . ASP E 360 ? 2.1153 1.7927 0.9490 -0.8818 -0.1298 0.0842  360 ASP E CA  
15928 C C   . ASP E 360 ? 2.0807 1.7768 0.9187 -0.8977 -0.0987 0.0764  360 ASP E C   
15929 O O   . ASP E 360 ? 1.9781 1.7222 0.8690 -0.8778 -0.0846 0.0752  360 ASP E O   
15930 C CB  . ASP E 360 ? 2.0873 1.7590 0.9211 -0.8608 -0.1625 0.0931  360 ASP E CB  
15931 C CG  . ASP E 360 ? 2.1805 1.7953 0.9648 -0.8751 -0.1793 0.0963  360 ASP E CG  
15932 O OD1 . ASP E 360 ? 2.1960 1.7645 0.9418 -0.8965 -0.1774 0.0944  360 ASP E OD1 
15933 O OD2 . ASP E 360 ? 2.1535 1.7697 0.9458 -0.8611 -0.1931 0.1014  360 ASP E OD2 
15934 N N   . SER E 361 ? 2.1138 1.7740 0.8972 -0.9331 -0.0881 0.0700  361 SER E N   
15935 C CA  . SER E 361 ? 2.0716 1.7478 0.8535 -0.9504 -0.0623 0.0609  361 SER E CA  
15936 C C   . SER E 361 ? 2.0535 1.7374 0.8317 -0.9757 -0.0292 0.0457  361 SER E C   
15937 O O   . SER E 361 ? 2.0275 1.7366 0.8195 -0.9854 -0.0054 0.0337  361 SER E O   
15938 C CB  . SER E 361 ? 2.0651 1.6991 0.8153 -0.9613 -0.0790 0.0642  361 SER E CB  
15939 O OG  . SER E 361 ? 2.1519 1.7266 0.8588 -0.9797 -0.0914 0.0665  361 SER E OG  
15940 N N   . VAL E 362 ? 2.1063 1.7726 0.8710 -0.9848 -0.0275 0.0435  362 VAL E N   
15941 C CA  . VAL E 362 ? 2.0426 1.7183 0.8082 -1.0062 0.0018  0.0265  362 VAL E CA  
15942 C C   . VAL E 362 ? 2.0081 1.7464 0.8275 -0.9931 0.0325  0.0171  362 VAL E C   
15943 O O   . VAL E 362 ? 1.9017 1.6603 0.7303 -1.0059 0.0560  -0.0011 362 VAL E O   
15944 C CB  . VAL E 362 ? 1.9669 1.6144 0.7115 -1.0145 -0.0039 0.0274  362 VAL E CB  
15945 C CG1 . VAL E 362 ? 1.9853 1.6372 0.7252 -1.0372 0.0217  0.0082  362 VAL E CG1 
15946 C CG2 . VAL E 362 ? 2.0167 1.6028 0.7157 -1.0224 -0.0349 0.0379  362 VAL E CG2 
15947 N N   . MET E 363 ? 1.9158 1.6872 0.7888 -0.9589 0.0284  0.0240  363 MET E N   
15948 C CA  . MET E 363 ? 1.8603 1.6876 0.7939 -0.9390 0.0532  0.0138  363 MET E CA  
15949 C C   . MET E 363 ? 1.8863 1.7425 0.8362 -0.9383 0.0671  0.0052  363 MET E C   
15950 O O   . MET E 363 ? 1.8659 1.7558 0.8385 -0.9416 0.0941  -0.0120 363 MET E O   
15951 C CB  . MET E 363 ? 1.7843 1.6362 0.7688 -0.9019 0.0422  0.0242  363 MET E CB  
15952 C CG  . MET E 363 ? 1.8414 1.6789 0.8236 -0.9003 0.0363  0.0280  363 MET E CG  
15953 S SD  . MET E 363 ? 1.9746 1.8379 0.9781 -0.9064 0.0694  0.0103  363 MET E SD  
15954 C CE  . MET E 363 ? 1.7924 1.7091 0.8460 -0.8878 0.0922  -0.0021 363 MET E CE  
15955 N N   . PHE E 364 ? 1.9141 1.7612 0.8572 -0.9307 0.0483  0.0158  364 PHE E N   
15956 C CA  . PHE E 364 ? 1.9068 1.7801 0.8639 -0.9306 0.0604  0.0079  364 PHE E CA  
15957 C C   . PHE E 364 ? 1.9028 1.7718 0.8262 -0.9675 0.0844  -0.0105 364 PHE E C   
15958 O O   . PHE E 364 ? 1.8585 1.7697 0.8136 -0.9662 0.1108  -0.0285 364 PHE E O   
15959 C CB  . PHE E 364 ? 1.9127 1.7621 0.8477 -0.9274 0.0345  0.0217  364 PHE E CB  
15960 C CG  . PHE E 364 ? 1.9290 1.8038 0.8762 -0.9292 0.0470  0.0133  364 PHE E CG  
15961 C CD1 . PHE E 364 ? 1.9066 1.8363 0.9173 -0.8995 0.0605  0.0075  364 PHE E CD1 
15962 C CD2 . PHE E 364 ? 1.9437 1.7881 0.8366 -0.9642 0.0494  0.0080  364 PHE E CD2 
15963 C CE1 . PHE E 364 ? 1.8637 1.8184 0.8862 -0.9015 0.0728  -0.0023 364 PHE E CE1 
15964 C CE2 . PHE E 364 ? 1.9202 1.7896 0.8238 -0.9687 0.0630  -0.0019 364 PHE E CE2 
15965 C CZ  . PHE E 364 ? 1.9120 1.8379 0.8817 -0.9368 0.0747  -0.0075 364 PHE E CZ  
15966 N N   . ASN E 365 ? 1.9806 1.7986 0.8488 -0.9949 0.0712  -0.0103 365 ASN E N   
15967 C CA  . ASN E 365 ? 1.9462 1.7578 0.7937 -1.0237 0.0872  -0.0322 365 ASN E CA  
15968 C C   . ASN E 365 ? 1.8856 1.7261 0.7535 -1.0287 0.1135  -0.0521 365 ASN E C   
15969 O O   . ASN E 365 ? 1.8766 1.7448 0.7552 -1.0407 0.1361  -0.0750 365 ASN E O   
15970 C CB  . ASN E 365 ? 1.9502 1.6965 0.7373 -1.0506 0.0660  -0.0277 365 ASN E CB  
15971 C CG  . ASN E 365 ? 1.9569 1.6692 0.7245 -1.0412 0.0352  -0.0055 365 ASN E CG  
15972 O OD1 . ASN E 365 ? 1.9566 1.6459 0.7158 -1.0273 0.0128  0.0120  365 ASN E OD1 
15973 N ND2 . ASN E 365 ? 1.9636 1.6756 0.7262 -1.0470 0.0339  -0.0072 365 ASN E ND2 
15974 N N   . SER E 366 ? 1.8661 1.7019 0.7400 -1.0196 0.1108  -0.0447 366 SER E N   
15975 C CA  . SER E 366 ? 1.8555 1.7201 0.7515 -1.0215 0.1350  -0.0628 366 SER E CA  
15976 C C   . SER E 366 ? 1.8316 1.7571 0.7802 -1.0041 0.1593  -0.0763 366 SER E C   
15977 O O   . SER E 366 ? 1.8271 1.7790 0.7846 -1.0161 0.1815  -0.1014 366 SER E O   
15978 C CB  . SER E 366 ? 1.8783 1.7320 0.7790 -1.0100 0.1276  -0.0500 366 SER E CB  
15979 O OG  . SER E 366 ? 1.9927 1.7918 0.8444 -1.0274 0.1074  -0.0417 366 SER E OG  
15980 N N   . ILE E 367 ? 1.8824 1.8312 0.8651 -0.9764 0.1545  -0.0611 367 ILE E N   
15981 C CA  . ILE E 367 ? 1.7130 1.7173 0.7545 -0.9496 0.1720  -0.0751 367 ILE E CA  
15982 C C   . ILE E 367 ? 1.7141 1.7422 0.7578 -0.9594 0.1847  -0.0893 367 ILE E C   
15983 O O   . ILE E 367 ? 1.6972 1.7673 0.7687 -0.9575 0.2081  -0.1131 367 ILE E O   
15984 C CB  . ILE E 367 ? 1.7076 1.7255 0.7950 -0.9073 0.1559  -0.0582 367 ILE E CB  
15985 C CG1 . ILE E 367 ? 1.6642 1.6632 0.7519 -0.8991 0.1463  -0.0474 367 ILE E CG1 
15986 C CG2 . ILE E 367 ? 1.7602 1.8292 0.9031 -0.8797 0.1728  -0.0731 367 ILE E CG2 
15987 C CD1 . ILE E 367 ? 1.7609 1.7487 0.8616 -0.8750 0.1211  -0.0247 367 ILE E CD1 
15988 N N   . LYS E 368 ? 1.7289 1.7324 0.7455 -0.9679 0.1686  -0.0758 368 LYS E N   
15989 C CA  . LYS E 368 ? 1.7304 1.7539 0.7507 -0.9761 0.1782  -0.0903 368 LYS E CA  
15990 C C   . LYS E 368 ? 1.8062 1.8359 0.8130 -1.0036 0.1976  -0.1198 368 LYS E C   
15991 O O   . LYS E 368 ? 1.8072 1.8791 0.8395 -1.0043 0.2181  -0.1428 368 LYS E O   
15992 C CB  . LYS E 368 ? 1.7545 1.7390 0.7401 -0.9839 0.1537  -0.0728 368 LYS E CB  
15993 N N   . ASN E 369 ? 1.8540 1.8414 0.8190 -1.0272 0.1904  -0.1202 369 ASN E N   
15994 C CA  . ASN E 369 ? 1.8458 1.8347 0.7930 -1.0558 0.2070  -0.1473 369 ASN E CA  
15995 C C   . ASN E 369 ? 1.8198 1.8569 0.8055 -1.0476 0.2325  -0.1698 369 ASN E C   
15996 O O   . ASN E 369 ? 1.8453 1.9041 0.8319 -1.0666 0.2511  -0.1980 369 ASN E O   
15997 C CB  . ASN E 369 ? 1.9014 1.8299 0.7931 -1.0807 0.1906  -0.1393 369 ASN E CB  
15998 C CG  . ASN E 369 ? 1.9412 1.8196 0.7872 -1.0968 0.1678  -0.1254 369 ASN E CG  
15999 O OD1 . ASN E 369 ? 1.9440 1.8326 0.7904 -1.1036 0.1711  -0.1324 369 ASN E OD1 
16000 N ND2 . ASN E 369 ? 1.9734 1.7970 0.7798 -1.1030 0.1441  -0.1064 369 ASN E ND2 
16001 N N   . LEU E 370 ? 1.7802 1.8366 0.7982 -1.0204 0.2343  -0.1598 370 LEU E N   
16002 C CA  . LEU E 370 ? 1.7598 1.8605 0.8110 -1.0131 0.2582  -0.1833 370 LEU E CA  
16003 C C   . LEU E 370 ? 1.7882 1.9474 0.8839 -0.9968 0.2772  -0.2035 370 LEU E C   
16004 O O   . LEU E 370 ? 1.8247 2.0246 0.9490 -0.9885 0.2971  -0.2267 370 LEU E O   
16005 C CB  . LEU E 370 ? 1.7397 1.8377 0.8062 -0.9916 0.2543  -0.1673 370 LEU E CB  
16006 C CG  . LEU E 370 ? 1.7864 1.8582 0.8299 -1.0052 0.2534  -0.1683 370 LEU E CG  
16007 C CD1 . LEU E 370 ? 1.8343 1.9367 0.8844 -1.0206 0.2771  -0.2026 370 LEU E CD1 
16008 C CD2 . LEU E 370 ? 1.8229 1.8350 0.8156 -1.0261 0.2308  -0.1511 370 LEU E CD2 
16009 N N   . GLN E 371 ? 1.8210 1.9853 0.9219 -0.9917 0.2711  -0.1969 371 GLN E N   
16010 C CA  . GLN E 371 ? 1.7442 1.9617 0.8887 -0.9706 0.2851  -0.2111 371 GLN E CA  
16011 C C   . GLN E 371 ? 1.7796 2.0263 0.9282 -0.9907 0.3024  -0.2449 371 GLN E C   
16012 O O   . GLN E 371 ? 1.8461 2.0640 0.9578 -1.0228 0.2989  -0.2504 371 GLN E O   
16013 C CB  . GLN E 371 ? 1.7711 1.9773 0.9227 -0.9514 0.2660  -0.1853 371 GLN E CB  
16014 C CG  . GLN E 371 ? 1.7476 1.9241 0.9069 -0.9239 0.2409  -0.1540 371 GLN E CG  
16015 C CD  . GLN E 371 ? 1.7427 1.9481 0.9529 -0.8856 0.2442  -0.1590 371 GLN E CD  
16016 O OE1 . GLN E 371 ? 1.7556 2.0031 1.0099 -0.8598 0.2535  -0.1742 371 GLN E OE1 
16017 N NE2 . GLN E 371 ? 1.6656 1.8463 0.8684 -0.8813 0.2356  -0.1465 371 GLN E NE2 
16018 N N   . LYS E 372 ? 1.9146 2.2183 1.1078 -0.9708 0.3200  -0.2678 372 LYS E N   
16019 C CA  . LYS E 372 ? 1.9283 2.2702 1.1352 -0.9865 0.3388  -0.3057 372 LYS E CA  
16020 C C   . LYS E 372 ? 1.9095 2.2457 1.1048 -1.0019 0.3340  -0.3055 372 LYS E C   
16021 O O   . LYS E 372 ? 1.9079 2.2309 1.1027 -0.9878 0.3204  -0.2814 372 LYS E O   
16022 C CB  . LYS E 372 ? 1.9197 2.3256 1.1798 -0.9557 0.3573  -0.3331 372 LYS E CB  
16023 N N   . ILE E 373 ? 1.8911 2.2385 1.0773 -1.0319 0.3455  -0.3338 373 ILE E N   
16024 C CA  . ILE E 373 ? 1.8972 2.2224 1.0548 -1.0578 0.3389  -0.3323 373 ILE E CA  
16025 C C   . ILE E 373 ? 1.7041 2.0464 0.8846 -1.0349 0.3336  -0.3214 373 ILE E C   
16026 O O   . ILE E 373 ? 1.7230 2.0228 0.8697 -1.0446 0.3159  -0.2973 373 ILE E O   
16027 C CB  . ILE E 373 ? 1.9252 2.2736 1.0809 -1.0909 0.3562  -0.3700 373 ILE E CB  
16028 C CG1 . ILE E 373 ? 1.8166 2.1356 0.9378 -1.1202 0.3577  -0.3760 373 ILE E CG1 
16029 C CG2 . ILE E 373 ? 1.8551 2.1914 0.9887 -1.1154 0.3530  -0.3740 373 ILE E CG2 
16030 C CD1 . ILE E 373 ? 1.8541 2.0985 0.9169 -1.1344 0.3351  -0.3422 373 ILE E CD1 
16031 N N   . PRO E 374 ? 1.6862 2.0906 0.9226 -1.0049 0.3481  -0.3411 374 PRO E N   
16032 C CA  . PRO E 374 ? 1.6790 2.0959 0.9395 -0.9733 0.3402  -0.3226 374 PRO E CA  
16033 C C   . PRO E 374 ? 1.6300 2.0556 0.9153 -0.9358 0.3367  -0.3052 374 PRO E C   
16034 O O   . PRO E 374 ? 1.6097 2.0793 0.9324 -0.9135 0.3515  -0.3277 374 PRO E O   
16035 C CB  . PRO E 374 ? 1.5911 2.0686 0.8949 -0.9644 0.3575  -0.3572 374 PRO E CB  
16036 C CG  . PRO E 374 ? 1.6167 2.1295 0.9409 -0.9694 0.3757  -0.3927 374 PRO E CG  
16037 C CD  . PRO E 374 ? 1.6675 2.1327 0.9454 -1.0011 0.3708  -0.3836 374 PRO E CD  
16038 N N   . MET E 375 ? 1.5914 1.9762 0.8568 -0.9273 0.3164  -0.2671 375 MET E N   
16039 C CA  . MET E 375 ? 1.6135 2.0009 0.9170 -0.8833 0.3042  -0.2540 375 MET E CA  
16040 C C   . MET E 375 ? 1.6554 2.0801 1.0132 -0.8404 0.3007  -0.2567 375 MET E C   
16041 O O   . MET E 375 ? 1.6208 2.0590 0.9818 -0.8444 0.3018  -0.2600 375 MET E O   
16042 C CB  . MET E 375 ? 1.6725 2.0047 0.9486 -0.8807 0.2787  -0.2152 375 MET E CB  
16043 C CG  . MET E 375 ? 1.6515 1.9445 0.8883 -0.8998 0.2614  -0.1911 375 MET E CG  
16044 S SD  . MET E 375 ? 1.5802 1.8108 0.7797 -0.9029 0.2350  -0.1554 375 MET E SD  
16045 C CE  . MET E 375 ? 1.5986 1.7891 0.7620 -0.9132 0.2103  -0.1290 375 MET E CE  
16046 N N   . SER E 376 ? 1.6675 2.1055 1.0656 -0.7991 0.2953  -0.2541 376 SER E N   
16047 C CA  . SER E 376 ? 1.5909 2.0599 1.0389 -0.7557 0.2905  -0.2552 376 SER E CA  
16048 C C   . SER E 376 ? 1.5893 2.0317 1.0335 -0.7436 0.2674  -0.2203 376 SER E C   
16049 O O   . SER E 376 ? 1.6280 2.0261 1.0401 -0.7555 0.2508  -0.1921 376 SER E O   
16050 C CB  . SER E 376 ? 1.6129 2.0938 1.0970 -0.7164 0.2886  -0.2589 376 SER E CB  
16051 O OG  . SER E 376 ? 1.6533 2.0962 1.1315 -0.7010 0.2680  -0.2243 376 SER E OG  
16052 N N   . PRO E 377 ? 1.5795 2.0501 1.0580 -0.7179 0.2652  -0.2231 377 PRO E N   
16053 C CA  . PRO E 377 ? 1.5170 1.9668 0.9937 -0.7060 0.2433  -0.1924 377 PRO E CA  
16054 C C   . PRO E 377 ? 1.5348 1.9546 1.0145 -0.6831 0.2220  -0.1612 377 PRO E C   
16055 O O   . PRO E 377 ? 1.5205 1.9085 0.9787 -0.6883 0.2020  -0.1339 377 PRO E O   
16056 C CB  . PRO E 377 ? 1.3132 1.8069 0.8359 -0.6755 0.2481  -0.2067 377 PRO E CB  
16057 C CG  . PRO E 377 ? 1.3580 1.8929 0.8945 -0.6843 0.2737  -0.2475 377 PRO E CG  
16058 C CD  . PRO E 377 ? 1.5108 2.0345 1.0335 -0.6946 0.2811  -0.2553 377 PRO E CD  
16059 N N   . GLU E 378 ? 1.5279 1.9584 1.0348 -0.6564 0.2251  -0.1660 378 GLU E N   
16060 C CA  . GLU E 378 ? 1.5818 1.9827 1.0864 -0.6415 0.2082  -0.1396 378 GLU E CA  
16061 C C   . GLU E 378 ? 1.6212 1.9783 1.0763 -0.6767 0.1996  -0.1233 378 GLU E C   
16062 O O   . GLU E 378 ? 1.6130 1.9412 1.0521 -0.6773 0.1789  -0.0964 378 GLU E O   
16063 C CB  . GLU E 378 ? 1.6026 2.0159 1.1303 -0.6200 0.2174  -0.1530 378 GLU E CB  
16064 C CG  . GLU E 378 ? 1.6204 2.0227 1.1689 -0.5868 0.2028  -0.1318 378 GLU E CG  
16065 C CD  . GLU E 378 ? 1.6198 2.0327 1.1874 -0.5666 0.2127  -0.1483 378 GLU E CD  
16066 O OE1 . GLU E 378 ? 1.6192 2.0632 1.2036 -0.5607 0.2286  -0.1785 378 GLU E OE1 
16067 O OE2 . GLU E 378 ? 1.5902 1.9798 1.1541 -0.5578 0.2043  -0.1326 378 GLU E OE2 
16068 N N   . GLU E 379 ? 1.7716 2.1242 1.2027 -0.7048 0.2149  -0.1409 379 GLU E N   
16069 C CA  . GLU E 379 ? 1.8077 2.1180 1.1896 -0.7391 0.2086  -0.1286 379 GLU E CA  
16070 C C   . GLU E 379 ? 1.7942 2.0756 1.1381 -0.7636 0.1949  -0.1125 379 GLU E C   
16071 O O   . GLU E 379 ? 1.8210 2.0617 1.1333 -0.7743 0.1765  -0.0900 379 GLU E O   
16072 C CB  . GLU E 379 ? 1.8245 2.1426 1.1883 -0.7674 0.2307  -0.1556 379 GLU E CB  
16073 C CG  . GLU E 379 ? 1.8761 2.1536 1.1972 -0.7949 0.2264  -0.1455 379 GLU E CG  
16074 C CD  . GLU E 379 ? 1.8946 2.1609 1.2322 -0.7705 0.2174  -0.1324 379 GLU E CD  
16075 O OE1 . GLU E 379 ? 1.9179 2.2128 1.2950 -0.7410 0.2251  -0.1443 379 GLU E OE1 
16076 O OE2 . GLU E 379 ? 1.8804 2.1080 1.1895 -0.7815 0.2024  -0.1112 379 GLU E OE2 
16077 N N   . ALA E 380 ? 1.7074 2.0082 1.0537 -0.7710 0.2017  -0.1239 380 ALA E N   
16078 C CA  . ALA E 380 ? 1.6869 1.9557 0.9902 -0.7980 0.1892  -0.1107 380 ALA E CA  
16079 C C   . ALA E 380 ? 1.7207 1.9681 1.0280 -0.7754 0.1605  -0.0804 380 ALA E C   
16080 O O   . ALA E 380 ? 1.7850 1.9887 1.0491 -0.7939 0.1416  -0.0619 380 ALA E O   
16081 C CB  . ALA E 380 ? 1.5924 1.8883 0.8982 -0.8115 0.2042  -0.1310 380 ALA E CB  
16082 N N   . VAL E 381 ? 1.6233 1.9017 0.9809 -0.7355 0.1563  -0.0767 381 VAL E N   
16083 C CA  . VAL E 381 ? 1.6102 1.8767 0.9767 -0.7127 0.1302  -0.0510 381 VAL E CA  
16084 C C   . VAL E 381 ? 1.5938 1.8258 0.9437 -0.7098 0.1104  -0.0290 381 VAL E C   
16085 O O   . VAL E 381 ? 1.6105 1.8166 0.9431 -0.7078 0.0856  -0.0084 381 VAL E O   
16086 C CB  . VAL E 381 ? 1.5537 1.8629 0.9786 -0.6707 0.1325  -0.0540 381 VAL E CB  
16087 C CG1 . VAL E 381 ? 1.5131 1.8139 0.9460 -0.6506 0.1072  -0.0305 381 VAL E CG1 
16088 C CG2 . VAL E 381 ? 1.5060 1.8500 0.9456 -0.6757 0.1529  -0.0793 381 VAL E CG2 
16089 N N   . CYS E 382 ? 1.5918 1.8250 0.9489 -0.7075 0.1201  -0.0341 382 CYS E N   
16090 C CA  . CYS E 382 ? 1.6017 1.8032 0.9417 -0.7082 0.1035  -0.0160 382 CYS E CA  
16091 C C   . CYS E 382 ? 1.6582 1.8136 0.9379 -0.7458 0.0936  -0.0099 382 CYS E C   
16092 O O   . CYS E 382 ? 1.6819 1.8073 0.9399 -0.7460 0.0683  0.0093  382 CYS E O   
16093 C CB  . CYS E 382 ? 1.5480 1.7598 0.9052 -0.7012 0.1185  -0.0255 382 CYS E CB  
16094 S SG  . CYS E 382 ? 1.5591 1.8120 0.9774 -0.6566 0.1251  -0.0292 382 CYS E SG  
16095 N N   . SER E 383 ? 1.7163 1.8651 0.9669 -0.7780 0.1125  -0.0274 383 SER E N   
16096 C CA  . SER E 383 ? 1.7558 1.8567 0.9450 -0.8152 0.1044  -0.0223 383 SER E CA  
16097 C C   . SER E 383 ? 1.7962 1.8680 0.9503 -0.8272 0.0842  -0.0101 383 SER E C   
16098 O O   . SER E 383 ? 1.7883 1.8162 0.9036 -0.8367 0.0605  0.0064  383 SER E O   
16099 C CB  . SER E 383 ? 1.7568 1.8603 0.9222 -0.8487 0.1307  -0.0455 383 SER E CB  
16100 O OG  . SER E 383 ? 1.7334 1.8770 0.9232 -0.8478 0.1513  -0.0662 383 SER E OG  
16101 N N   . SER E 384 ? 1.9361 2.0310 1.1028 -0.8259 0.0920  -0.0186 384 SER E N   
16102 C CA  . SER E 384 ? 1.9716 2.0379 1.1043 -0.8368 0.0723  -0.0072 384 SER E CA  
16103 C C   . SER E 384 ? 1.9151 1.9768 1.0685 -0.8032 0.0424  0.0151  384 SER E C   
16104 O O   . SER E 384 ? 1.9656 1.9942 1.0856 -0.8092 0.0183  0.0282  384 SER E O   
16105 C CB  . SER E 384 ? 1.9777 2.0708 1.1180 -0.8462 0.0897  -0.0237 384 SER E CB  
16106 O OG  . SER E 384 ? 1.9487 2.0977 1.1547 -0.8118 0.1028  -0.0331 384 SER E OG  
16107 N N   . ALA E 385 ? 1.7470 1.8416 0.9538 -0.7679 0.0432  0.0188  385 ALA E N   
16108 C CA  . ALA E 385 ? 1.7220 1.8104 0.9441 -0.7401 0.0149  0.0392  385 ALA E CA  
16109 C C   . ALA E 385 ? 1.7341 1.7748 0.9116 -0.7555 -0.0061 0.0512  385 ALA E C   
16110 O O   . ALA E 385 ? 1.7295 1.7391 0.8784 -0.7563 -0.0343 0.0644  385 ALA E O   
16111 C CB  . ALA E 385 ? 1.6710 1.8015 0.9548 -0.7032 0.0221  0.0397  385 ALA E CB  
16112 N N   . VAL E 386 ? 1.7318 1.7657 0.9018 -0.7674 0.0065  0.0454  386 VAL E N   
16113 C CA  . VAL E 386 ? 1.7192 1.7092 0.8478 -0.7822 -0.0114 0.0547  386 VAL E CA  
16114 C C   . VAL E 386 ? 1.7392 1.6781 0.7988 -0.8176 -0.0225 0.0556  386 VAL E C   
16115 O O   . VAL E 386 ? 1.7321 1.6292 0.7540 -0.8222 -0.0505 0.0676  386 VAL E O   
16116 C CB  . VAL E 386 ? 1.7315 1.7277 0.8685 -0.7882 0.0077  0.0464  386 VAL E CB  
16117 C CG1 . VAL E 386 ? 1.8032 1.7588 0.9051 -0.7981 -0.0122 0.0564  386 VAL E CG1 
16118 C CG2 . VAL E 386 ? 1.6589 1.7021 0.8597 -0.7543 0.0194  0.0446  386 VAL E CG2 
16119 N N   . SER E 387 ? 1.7851 1.7251 0.8246 -0.8438 -0.0011 0.0416  387 SER E N   
16120 C CA  . SER E 387 ? 1.8400 1.7322 0.8136 -0.8772 -0.0114 0.0429  387 SER E CA  
16121 C C   . SER E 387 ? 1.8530 1.7249 0.8158 -0.8613 -0.0447 0.0589  387 SER E C   
16122 O O   . SER E 387 ? 1.8601 1.6806 0.7731 -0.8710 -0.0727 0.0699  387 SER E O   
16123 C CB  . SER E 387 ? 1.8717 1.7823 0.8398 -0.9007 0.0167  0.0248  387 SER E CB  
16124 O OG  . SER E 387 ? 1.9292 1.8554 0.8989 -0.9202 0.0466  0.0071  387 SER E OG  
16125 N N   . SER E 388 ? 1.8179 1.7299 0.8271 -0.8357 -0.0429 0.0592  388 SER E N   
16126 C CA  . SER E 388 ? 1.8140 1.7136 0.8194 -0.8178 -0.0734 0.0728  388 SER E CA  
16127 C C   . SER E 388 ? 1.7429 1.6306 0.7562 -0.7928 -0.1042 0.0877  388 SER E C   
16128 O O   . SER E 388 ? 1.7323 1.5838 0.7124 -0.7904 -0.1369 0.0985  388 SER E O   
16129 C CB  . SER E 388 ? 1.7394 1.6917 0.8014 -0.7924 -0.0621 0.0688  388 SER E CB  
16130 O OG  . SER E 388 ? 1.8192 1.7943 0.8857 -0.8123 -0.0289 0.0506  388 SER E OG  
16131 N N   . ALA E 389 ? 1.7224 1.6401 0.7785 -0.7742 -0.0947 0.0870  389 ALA E N   
16132 C CA  . ALA E 389 ? 1.7214 1.6287 0.7826 -0.7551 -0.1213 0.0983  389 ALA E CA  
16133 C C   . ALA E 389 ? 1.7604 1.6046 0.7518 -0.7807 -0.1436 0.1023  389 ALA E C   
16134 O O   . ALA E 389 ? 1.7486 1.5670 0.7204 -0.7699 -0.1780 0.1117  389 ALA E O   
16135 C CB  . ALA E 389 ? 1.7279 1.6701 0.8354 -0.7403 -0.1031 0.0949  389 ALA E CB  
16136 N N   . PHE E 390 ? 1.8202 1.6385 0.7720 -0.8145 -0.1250 0.0939  390 PHE E N   
16137 C CA  . PHE E 390 ? 1.8633 1.6163 0.7411 -0.8432 -0.1435 0.0965  390 PHE E CA  
16138 C C   . PHE E 390 ? 1.9136 1.6257 0.7601 -0.8507 -0.1604 0.1007  390 PHE E C   
16139 O O   . PHE E 390 ? 1.9648 1.6287 0.7882 -0.8451 -0.1883 0.1089  390 PHE E O   
16140 C CB  . PHE E 390 ? 1.8066 1.5473 0.6577 -0.8769 -0.1147 0.0852  390 PHE E CB  
16141 C CG  . PHE E 390 ? 1.7917 1.5426 0.6629 -0.8706 -0.1081 0.0839  390 PHE E CG  
16142 C CD1 . PHE E 390 ? 1.8027 1.5290 0.6618 -0.8589 -0.1367 0.0927  390 PHE E CD1 
16143 C CD2 . PHE E 390 ? 1.7656 1.5531 0.6701 -0.8748 -0.0734 0.0723  390 PHE E CD2 
16144 C CE1 . PHE E 390 ? 1.9440 1.6809 0.8223 -0.8541 -0.1294 0.0908  390 PHE E CE1 
16145 C CE2 . PHE E 390 ? 1.8103 1.6060 0.7326 -0.8693 -0.0672 0.0711  390 PHE E CE2 
16146 C CZ  . PHE E 390 ? 1.9248 1.6952 0.8341 -0.8597 -0.0945 0.0808  390 PHE E CZ  
16147 N N   . GLU E 391 ? 1.8368 1.5663 0.6850 -0.8629 -0.1411 0.0941  391 GLU E N   
16148 C CA  . GLU E 391 ? 1.8661 1.5560 0.6854 -0.8750 -0.1506 0.0964  391 GLU E CA  
16149 C C   . GLU E 391 ? 1.8650 1.5411 0.6943 -0.8435 -0.1868 0.1096  391 GLU E C   
16150 O O   . GLU E 391 ? 1.8928 1.5174 0.6898 -0.8488 -0.2046 0.1152  391 GLU E O   
16151 C CB  . GLU E 391 ? 1.9068 1.6326 0.7374 -0.8891 -0.1220 0.0849  391 GLU E CB  
16152 C CG  . GLU E 391 ? 2.0390 1.7443 0.8377 -0.9300 -0.0950 0.0714  391 GLU E CG  
16153 C CD  . GLU E 391 ? 2.0969 1.8605 0.9240 -0.9392 -0.0574 0.0539  391 GLU E CD  
16154 O OE1 . GLU E 391 ? 1.9128 1.7134 0.7666 -0.9243 -0.0536 0.0528  391 GLU E OE1 
16155 O OE2 . GLU E 391 ? 2.1658 1.9386 0.9908 -0.9594 -0.0318 0.0404  391 GLU E OE2 
16156 N N   . VAL E 392 ? 1.8906 1.6150 0.7661 -0.8103 -0.1963 0.1137  392 VAL E N   
16157 C CA  . VAL E 392 ? 1.8923 1.6138 0.7869 -0.7765 -0.2296 0.1240  392 VAL E CA  
16158 C C   . VAL E 392 ? 1.8792 1.6047 0.7929 -0.7514 -0.2516 0.1291  392 VAL E C   
16159 O O   . VAL E 392 ? 1.8430 1.5749 0.7807 -0.7197 -0.2784 0.1353  392 VAL E O   
16160 C CB  . VAL E 392 ? 1.7967 1.5722 0.7326 -0.7564 -0.2257 0.1244  392 VAL E CB  
16161 C CG1 . VAL E 392 ? 1.7644 1.5433 0.6839 -0.7834 -0.1992 0.1160  392 VAL E CG1 
16162 C CG2 . VAL E 392 ? 1.7406 1.5785 0.7287 -0.7368 -0.2123 0.1226  392 VAL E CG2 
16163 N N   . GLN E 393 ? 1.8711 1.5948 0.7765 -0.7643 -0.2405 0.1253  393 GLN E N   
16164 C CA  . GLN E 393 ? 1.8800 1.6032 0.7986 -0.7449 -0.2604 0.1284  393 GLN E CA  
16165 C C   . GLN E 393 ? 1.7904 1.5722 0.7643 -0.7112 -0.2700 0.1314  393 GLN E C   
16166 O O   . GLN E 393 ? 1.7944 1.5764 0.7868 -0.6847 -0.2966 0.1347  393 GLN E O   
16167 C CB  . GLN E 393 ? 1.9615 1.6238 0.8490 -0.7383 -0.2901 0.1327  393 GLN E CB  
16168 C CG  . GLN E 393 ? 1.9861 1.5962 0.8257 -0.7669 -0.2839 0.1302  393 GLN E CG  
16169 C CD  . GLN E 393 ? 2.0774 1.6219 0.8793 -0.7627 -0.3112 0.1344  393 GLN E CD  
16170 O OE1 . GLN E 393 ? 2.0288 1.5698 0.8456 -0.7324 -0.3387 0.1378  393 GLN E OE1 
16171 N NE2 . GLN E 393 ? 2.2134 1.7055 0.9660 -0.7926 -0.3035 0.1333  393 GLN E NE2 
16172 N N   . ALA E 394 ? 1.7660 1.5991 0.7754 -0.7087 -0.2447 0.1289  394 ALA E N   
16173 C CA  . ALA E 394 ? 1.6617 1.5532 0.7421 -0.6725 -0.2436 0.1315  394 ALA E CA  
16174 C C   . ALA E 394 ? 1.6496 1.5554 0.7534 -0.6614 -0.2462 0.1312  394 ALA E C   
16175 O O   . ALA E 394 ? 1.7458 1.6327 0.8287 -0.6813 -0.2334 0.1271  394 ALA E O   
16176 C CB  . ALA E 394 ? 1.5943 1.5327 0.7219 -0.6678 -0.2068 0.1268  394 ALA E CB  
16177 N N   . LYS E 395 ? 1.6043 1.5456 0.7528 -0.6303 -0.2619 0.1347  395 LYS E N   
16178 C CA  . LYS E 395 ? 1.5959 1.5526 0.7669 -0.6201 -0.2659 0.1334  395 LYS E CA  
16179 C C   . LYS E 395 ? 1.5412 1.5513 0.7741 -0.6049 -0.2366 0.1324  395 LYS E C   
16180 O O   . LYS E 395 ? 1.5252 1.5506 0.7789 -0.5974 -0.2373 0.1312  395 LYS E O   
16181 C CB  . LYS E 395 ? 1.6307 1.5864 0.8023 -0.5991 -0.3064 0.1353  395 LYS E CB  
16182 C CG  . LYS E 395 ? 1.7315 1.6264 0.8450 -0.6087 -0.3356 0.1351  395 LYS E CG  
16183 C CD  . LYS E 395 ? 1.8163 1.6809 0.9073 -0.6176 -0.3427 0.1304  395 LYS E CD  
16184 C CE  . LYS E 395 ? 1.9622 1.7567 1.0031 -0.6272 -0.3563 0.1293  395 LYS E CE  
16185 N NZ  . LYS E 395 ? 1.9684 1.7368 0.9982 -0.6194 -0.3762 0.1239  395 LYS E NZ  
16186 N N   . ALA E 396 ? 1.5164 1.5524 0.7759 -0.6014 -0.2109 0.1317  396 ALA E N   
16187 C CA  . ALA E 396 ? 1.4352 1.5152 0.7473 -0.5874 -0.1833 0.1299  396 ALA E CA  
16188 C C   . ALA E 396 ? 1.3717 1.4672 0.6970 -0.5904 -0.1553 0.1258  396 ALA E C   
16189 O O   . ALA E 396 ? 1.3493 1.4409 0.6650 -0.5901 -0.1616 0.1267  396 ALA E O   
16190 C CB  . ALA E 396 ? 1.3992 1.5195 0.7592 -0.5559 -0.1965 0.1347  396 ALA E CB  
16191 N N   . ILE E 397 ? 1.3895 1.5026 0.7362 -0.5928 -0.1254 0.1199  397 ILE E N   
16192 C CA  . ILE E 397 ? 1.3122 1.4461 0.6777 -0.5920 -0.0980 0.1126  397 ILE E CA  
16193 C C   . ILE E 397 ? 1.3689 1.5454 0.7894 -0.5642 -0.0848 0.1132  397 ILE E C   
16194 O O   . ILE E 397 ? 1.3709 1.5526 0.8037 -0.5628 -0.0737 0.1117  397 ILE E O   
16195 C CB  . ILE E 397 ? 1.4483 1.5641 0.7873 -0.6197 -0.0735 0.1018  397 ILE E CB  
16196 C CG1 . ILE E 397 ? 1.5046 1.5729 0.7823 -0.6511 -0.0857 0.1012  397 ILE E CG1 
16197 C CG2 . ILE E 397 ? 1.3329 1.4784 0.6992 -0.6142 -0.0456 0.0912  397 ILE E CG2 
16198 C CD1 . ILE E 397 ? 1.4689 1.5236 0.7200 -0.6802 -0.0598 0.0887  397 ILE E CD1 
16199 N N   . LEU E 398 ? 1.3359 1.5402 0.7867 -0.5429 -0.0855 0.1149  398 LEU E N   
16200 C CA  . LEU E 398 ? 1.2233 1.4665 0.7243 -0.5144 -0.0749 0.1160  398 LEU E CA  
16201 C C   . LEU E 398 ? 1.1999 1.4588 0.7160 -0.5134 -0.0458 0.1044  398 LEU E C   
16202 O O   . LEU E 398 ? 1.1945 1.4533 0.7016 -0.5202 -0.0411 0.0985  398 LEU E O   
16203 C CB  . LEU E 398 ? 1.2324 1.4969 0.7573 -0.4903 -0.0950 0.1243  398 LEU E CB  
16204 C CG  . LEU E 398 ? 1.2691 1.5740 0.8446 -0.4590 -0.0872 0.1264  398 LEU E CG  
16205 C CD1 . LEU E 398 ? 1.2325 1.5490 0.8293 -0.4494 -0.0807 0.1288  398 LEU E CD1 
16206 C CD2 . LEU E 398 ? 1.2159 1.5372 0.8073 -0.4393 -0.1109 0.1343  398 LEU E CD2 
16207 N N   . VAL E 399 ? 1.2325 1.5037 0.7695 -0.5055 -0.0270 0.0997  399 VAL E N   
16208 C CA  . VAL E 399 ? 1.2618 1.5499 0.8158 -0.5002 -0.0013 0.0863  399 VAL E CA  
16209 C C   . VAL E 399 ? 1.2790 1.5968 0.8766 -0.4679 0.0044  0.0885  399 VAL E C   
16210 O O   . VAL E 399 ? 1.2794 1.5985 0.8884 -0.4582 -0.0002 0.0963  399 VAL E O   
16211 C CB  . VAL E 399 ? 1.2441 1.5157 0.7779 -0.5210 0.0175  0.0751  399 VAL E CB  
16212 C CG1 . VAL E 399 ? 1.2659 1.5281 0.8009 -0.5195 0.0149  0.0818  399 VAL E CG1 
16213 C CG2 . VAL E 399 ? 1.2666 1.5589 0.8204 -0.5121 0.0420  0.0587  399 VAL E CG2 
16214 N N   . LEU E 400 ? 1.2934 1.6342 0.9139 -0.4519 0.0142  0.0809  400 LEU E N   
16215 C CA  . LEU E 400 ? 1.3160 1.6828 0.9751 -0.4205 0.0206  0.0811  400 LEU E CA  
16216 C C   . LEU E 400 ? 1.3213 1.6917 0.9860 -0.4183 0.0450  0.0641  400 LEU E C   
16217 O O   . LEU E 400 ? 1.3452 1.7331 1.0239 -0.4091 0.0570  0.0507  400 LEU E O   
16218 C CB  . LEU E 400 ? 1.3333 1.7238 1.0157 -0.4006 0.0129  0.0835  400 LEU E CB  
16219 C CG  . LEU E 400 ? 1.3003 1.6987 0.9943 -0.3869 -0.0111 0.1001  400 LEU E CG  
16220 C CD1 . LEU E 400 ? 1.2555 1.6288 0.9181 -0.4091 -0.0303 0.1093  400 LEU E CD1 
16221 C CD2 . LEU E 400 ? 1.3006 1.7188 1.0111 -0.3726 -0.0178 0.1002  400 LEU E CD2 
16222 N N   . SER E 401 ? 1.3005 1.6546 0.9541 -0.4264 0.0514  0.0635  401 SER E N   
16223 C CA  . SER E 401 ? 1.3151 1.6700 0.9737 -0.4211 0.0715  0.0482  401 SER E CA  
16224 C C   . SER E 401 ? 1.3580 1.7162 1.0371 -0.3965 0.0716  0.0551  401 SER E C   
16225 O O   . SER E 401 ? 1.3982 1.7496 1.0766 -0.3962 0.0592  0.0707  401 SER E O   
16226 C CB  . SER E 401 ? 1.4007 1.7319 1.0293 -0.4485 0.0794  0.0415  401 SER E CB  
16227 O OG  . SER E 401 ? 1.4431 1.7803 1.0750 -0.4461 0.0990  0.0208  401 SER E OG  
16228 N N   . ASN E 402 ? 1.3532 1.7218 1.0494 -0.3760 0.0847  0.0425  402 ASN E N   
16229 C CA  . ASN E 402 ? 1.3271 1.6921 1.0362 -0.3539 0.0860  0.0476  402 ASN E CA  
16230 C C   . ASN E 402 ? 1.3206 1.6619 1.0115 -0.3631 0.0961  0.0411  402 ASN E C   
16231 O O   . ASN E 402 ? 1.3090 1.6373 0.9990 -0.3558 0.0940  0.0504  402 ASN E O   
16232 C CB  . ASN E 402 ? 1.3518 1.7374 1.0875 -0.3231 0.0912  0.0388  402 ASN E CB  
16233 C CG  . ASN E 402 ? 1.3926 1.8010 1.1479 -0.3120 0.0789  0.0487  402 ASN E CG  
16234 O OD1 . ASN E 402 ? 1.3558 1.7629 1.1073 -0.3213 0.0641  0.0654  402 ASN E OD1 
16235 N ND2 . ASN E 402 ? 1.4268 1.8567 1.2026 -0.2926 0.0843  0.0368  402 ASN E ND2 
16236 N N   . THR E 403 ? 1.4154 1.7507 1.0909 -0.3795 0.1073  0.0247  403 THR E N   
16237 C CA  . THR E 403 ? 1.3985 1.7103 1.0544 -0.3910 0.1151  0.0192  403 THR E CA  
16238 C C   . THR E 403 ? 1.3935 1.6879 1.0236 -0.4231 0.1099  0.0272  403 THR E C   
16239 O O   . THR E 403 ? 1.3905 1.6644 1.0035 -0.4346 0.1149  0.0248  403 THR E O   
16240 C CB  . THR E 403 ? 1.4438 1.7599 1.0985 -0.3880 0.1307  -0.0064 403 THR E CB  
16241 O OG1 . THR E 403 ? 1.5044 1.8394 1.1598 -0.4004 0.1346  -0.0178 403 THR E OG1 
16242 C CG2 . THR E 403 ? 1.4029 1.7283 1.0791 -0.3534 0.1345  -0.0152 403 THR E CG2 
16243 N N   . GLY E 404 ? 1.3753 1.6753 1.0001 -0.4375 0.0995  0.0355  404 GLY E N   
16244 C CA  . GLY E 404 ? 1.4247 1.7055 1.0219 -0.4670 0.0928  0.0418  404 GLY E CA  
16245 C C   . GLY E 404 ? 1.4595 1.7325 1.0347 -0.4899 0.1048  0.0254  404 GLY E C   
16246 O O   . GLY E 404 ? 1.4639 1.7197 1.0128 -0.5159 0.0993  0.0295  404 GLY E O   
16247 N N   . ARG E 405 ? 1.4824 1.7680 1.0673 -0.4806 0.1206  0.0058  405 ARG E N   
16248 C CA  . ARG E 405 ? 1.4824 1.7690 1.0511 -0.5008 0.1339  -0.0140 405 ARG E CA  
16249 C C   . ARG E 405 ? 1.4664 1.7502 1.0153 -0.5258 0.1275  -0.0101 405 ARG E C   
16250 O O   . ARG E 405 ? 1.4885 1.7560 1.0084 -0.5543 0.1309  -0.0147 405 ARG E O   
16251 C CB  . ARG E 405 ? 1.5216 1.8337 1.1131 -0.4804 0.1476  -0.0359 405 ARG E CB  
16252 C CG  . ARG E 405 ? 1.5983 1.9168 1.1789 -0.4961 0.1638  -0.0613 405 ARG E CG  
16253 C CD  . ARG E 405 ? 1.6584 2.0009 1.2651 -0.4685 0.1748  -0.0837 405 ARG E CD  
16254 N NE  . ARG E 405 ? 1.7270 2.0805 1.3275 -0.4791 0.1910  -0.1129 405 ARG E NE  
16255 C CZ  . ARG E 405 ? 1.7968 2.1575 1.3802 -0.5090 0.1996  -0.1255 405 ARG E CZ  
16256 N NH1 . ARG E 405 ? 1.7201 2.0731 1.2860 -0.5329 0.1928  -0.1109 405 ARG E NH1 
16257 N NH2 . ARG E 405 ? 1.8916 2.2664 1.4731 -0.5156 0.2149  -0.1546 405 ARG E NH2 
16258 N N   . SER E 406 ? 1.4820 1.7797 1.0442 -0.5155 0.1177  -0.0017 406 SER E N   
16259 C CA  . SER E 406 ? 1.4799 1.7715 1.0207 -0.5376 0.1093  0.0028  406 SER E CA  
16260 C C   . SER E 406 ? 1.4903 1.7511 1.0005 -0.5590 0.0940  0.0189  406 SER E C   
16261 O O   . SER E 406 ? 1.4568 1.6995 0.9339 -0.5872 0.0923  0.0168  406 SER E O   
16262 C CB  . SER E 406 ? 1.4762 1.7863 1.0390 -0.5181 0.0982  0.0116  406 SER E CB  
16263 O OG  . SER E 406 ? 1.5253 1.8634 1.1156 -0.4983 0.1117  -0.0044 406 SER E OG  
16264 N N   . ALA E 407 ? 1.3625 1.6168 0.8822 -0.5459 0.0820  0.0345  407 ALA E N   
16265 C CA  . ALA E 407 ? 1.3600 1.5881 0.8540 -0.5631 0.0663  0.0480  407 ALA E CA  
16266 C C   . ALA E 407 ? 1.4361 1.6418 0.9017 -0.5879 0.0765  0.0395  407 ALA E C   
16267 O O   . ALA E 407 ? 1.4969 1.6775 0.9301 -0.6112 0.0664  0.0447  407 ALA E O   
16268 C CB  . ALA E 407 ? 1.3509 1.5826 0.8650 -0.5436 0.0545  0.0626  407 ALA E CB  
16269 N N   . ARG E 408 ? 1.4239 1.6368 0.9003 -0.5821 0.0950  0.0261  408 ARG E N   
16270 C CA  . ARG E 408 ? 1.4260 1.6204 0.8768 -0.6051 0.1057  0.0160  408 ARG E CA  
16271 C C   . ARG E 408 ? 1.4539 1.6425 0.8766 -0.6326 0.1120  0.0045  408 ARG E C   
16272 O O   . ARG E 408 ? 1.4902 1.6538 0.8793 -0.6590 0.1107  0.0044  408 ARG E O   
16273 C CB  . ARG E 408 ? 1.3939 1.5982 0.8624 -0.5907 0.1227  0.0022  408 ARG E CB  
16274 C CG  . ARG E 408 ? 1.3854 1.5751 0.8570 -0.5830 0.1178  0.0130  408 ARG E CG  
16275 C CD  . ARG E 408 ? 1.4258 1.6190 0.9095 -0.5686 0.1324  -0.0001 408 ARG E CD  
16276 N NE  . ARG E 408 ? 1.5276 1.7401 1.0420 -0.5375 0.1327  0.0006  408 ARG E NE  
16277 C CZ  . ARG E 408 ? 1.5065 1.7163 1.0347 -0.5197 0.1243  0.0152  408 ARG E CZ  
16278 N NH1 . ARG E 408 ? 1.4510 1.6423 0.9679 -0.5295 0.1153  0.0295  408 ARG E NH1 
16279 N NH2 . ARG E 408 ? 1.4530 1.6800 1.0067 -0.4922 0.1250  0.0147  408 ARG E NH2 
16280 N N   . LEU E 409 ? 1.4673 1.6780 0.9017 -0.6277 0.1192  -0.0058 409 LEU E N   
16281 C CA  . LEU E 409 ? 1.4401 1.6449 0.8455 -0.6562 0.1251  -0.0163 409 LEU E CA  
16282 C C   . LEU E 409 ? 1.4548 1.6338 0.8297 -0.6730 0.1045  0.0004  409 LEU E C   
16283 O O   . LEU E 409 ? 1.5418 1.6968 0.8767 -0.7038 0.1047  -0.0028 409 LEU E O   
16284 C CB  . LEU E 409 ? 1.3971 1.6343 0.8235 -0.6478 0.1392  -0.0340 409 LEU E CB  
16285 C CG  . LEU E 409 ? 1.4400 1.6921 0.8696 -0.6542 0.1624  -0.0601 409 LEU E CG  
16286 C CD1 . LEU E 409 ? 1.4512 1.7063 0.9028 -0.6313 0.1663  -0.0618 409 LEU E CD1 
16287 C CD2 . LEU E 409 ? 1.5128 1.7983 0.9589 -0.6515 0.1777  -0.0826 409 LEU E CD2 
16288 N N   . ILE E 410 ? 1.4480 1.6302 0.8385 -0.6534 0.0858  0.0172  410 ILE E N   
16289 C CA  . ILE E 410 ? 1.4767 1.6312 0.8358 -0.6675 0.0630  0.0320  410 ILE E CA  
16290 C C   . ILE E 410 ? 1.5527 1.6747 0.8819 -0.6848 0.0545  0.0386  410 ILE E C   
16291 O O   . ILE E 410 ? 1.6315 1.7217 0.9172 -0.7111 0.0456  0.0406  410 ILE E O   
16292 C CB  . ILE E 410 ? 1.5000 1.6663 0.8839 -0.6410 0.0424  0.0479  410 ILE E CB  
16293 C CG1 . ILE E 410 ? 1.3651 1.5675 0.7874 -0.6167 0.0505  0.0427  410 ILE E CG1 
16294 C CG2 . ILE E 410 ? 1.5220 1.6587 0.8694 -0.6561 0.0176  0.0596  410 ILE E CG2 
16295 C CD1 . ILE E 410 ? 1.3890 1.5978 0.8002 -0.6303 0.0605  0.0304  410 ILE E CD1 
16296 N N   . SER E 411 ? 1.5071 1.6348 0.8571 -0.6707 0.0570  0.0416  411 SER E N   
16297 C CA  . SER E 411 ? 1.5467 1.6462 0.8713 -0.6863 0.0504  0.0464  411 SER E CA  
16298 C C   . SER E 411 ? 1.5681 1.6495 0.8594 -0.7158 0.0656  0.0330  411 SER E C   
16299 O O   . SER E 411 ? 1.6404 1.6891 0.8926 -0.7386 0.0556  0.0369  411 SER E O   
16300 C CB  . SER E 411 ? 1.5380 1.6478 0.8906 -0.6677 0.0537  0.0499  411 SER E CB  
16301 O OG  . SER E 411 ? 1.5470 1.6302 0.8761 -0.6816 0.0427  0.0565  411 SER E OG  
16302 N N   . LYS E 412 ? 1.5914 1.6941 0.8972 -0.7154 0.0893  0.0158  412 LYS E N   
16303 C CA  . LYS E 412 ? 1.6049 1.6956 0.8826 -0.7428 0.1056  0.0005  412 LYS E CA  
16304 C C   . LYS E 412 ? 1.6416 1.7029 0.8712 -0.7742 0.0980  0.0019  412 LYS E C   
16305 O O   . LYS E 412 ? 1.6681 1.7022 0.8616 -0.7998 0.0996  -0.0010 412 LYS E O   
16306 C CB  . LYS E 412 ? 1.5641 1.6872 0.8654 -0.7366 0.1302  -0.0213 412 LYS E CB  
16307 C CG  . LYS E 412 ? 1.5735 1.6957 0.8468 -0.7664 0.1449  -0.0390 412 LYS E CG  
16308 C CD  . LYS E 412 ? 1.5790 1.7400 0.8816 -0.7564 0.1680  -0.0635 412 LYS E CD  
16309 C CE  . LYS E 412 ? 1.6536 1.8141 0.9263 -0.7906 0.1858  -0.0850 412 LYS E CE  
16310 N NZ  . LYS E 412 ? 1.6696 1.8708 0.9676 -0.7850 0.2086  -0.1139 412 LYS E NZ  
16311 N N   . TYR E 413 ? 1.6097 1.6725 0.8354 -0.7728 0.0880  0.0072  413 TYR E N   
16312 C CA  . TYR E 413 ? 1.7071 1.7361 0.8816 -0.8032 0.0788  0.0093  413 TYR E CA  
16313 C C   . TYR E 413 ? 1.7553 1.7456 0.9000 -0.8066 0.0498  0.0280  413 TYR E C   
16314 O O   . TYR E 413 ? 1.7651 1.7209 0.8636 -0.8286 0.0366  0.0322  413 TYR E O   
16315 C CB  . TYR E 413 ? 1.6988 1.7439 0.8782 -0.8023 0.0812  0.0052  413 TYR E CB  
16316 C CG  . TYR E 413 ? 1.7004 1.7720 0.8878 -0.8142 0.1104  -0.0185 413 TYR E CG  
16317 C CD1 . TYR E 413 ? 1.6243 1.7395 0.8624 -0.7880 0.1266  -0.0302 413 TYR E CD1 
16318 C CD2 . TYR E 413 ? 1.7107 1.7633 0.8535 -0.8521 0.1217  -0.0307 413 TYR E CD2 
16319 C CE1 . TYR E 413 ? 1.6496 1.7918 0.8968 -0.7969 0.1521  -0.0549 413 TYR E CE1 
16320 C CE2 . TYR E 413 ? 1.6937 1.7755 0.8460 -0.8637 0.1492  -0.0555 413 TYR E CE2 
16321 C CZ  . TYR E 413 ? 1.6914 1.8195 0.8975 -0.8348 0.1637  -0.0683 413 TYR E CZ  
16322 O OH  . TYR E 413 ? 1.7079 1.8679 0.9252 -0.8440 0.1896  -0.0959 413 TYR E OH  
16323 N N   . ARG E 414 ? 1.7347 1.7286 0.9025 -0.7865 0.0398  0.0376  414 ARG E N   
16324 C CA  . ARG E 414 ? 1.7755 1.7374 0.9196 -0.7888 0.0144  0.0511  414 ARG E CA  
16325 C C   . ARG E 414 ? 1.8857 1.8237 1.0030 -0.7903 -0.0131 0.0622  414 ARG E C   
16326 O O   . ARG E 414 ? 1.8748 1.7719 0.9390 -0.8162 -0.0231 0.0626  414 ARG E O   
16327 C CB  . ARG E 414 ? 1.7828 1.7112 0.8850 -0.8174 0.0188  0.0460  414 ARG E CB  
16328 C CG  . ARG E 414 ? 1.7998 1.7377 0.9227 -0.8113 0.0302  0.0427  414 ARG E CG  
16329 C CD  . ARG E 414 ? 1.7394 1.7167 0.9050 -0.7971 0.0565  0.0310  414 ARG E CD  
16330 N NE  . ARG E 414 ? 1.8130 1.7866 0.9817 -0.8000 0.0662  0.0265  414 ARG E NE  
16331 C CZ  . ARG E 414 ? 1.7989 1.7867 1.0002 -0.7786 0.0656  0.0314  414 ARG E CZ  
16332 N NH1 . ARG E 414 ? 1.7357 1.7464 0.9730 -0.7514 0.0582  0.0398  414 ARG E NH1 
16333 N NH2 . ARG E 414 ? 1.7831 1.7603 0.9787 -0.7857 0.0723  0.0278  414 ARG E NH2 
16334 N N   . PRO E 415 ? 2.0055 1.9659 1.1551 -0.7635 -0.0263 0.0705  415 PRO E N   
16335 C CA  . PRO E 415 ? 1.9981 1.9365 1.1228 -0.7628 -0.0543 0.0800  415 PRO E CA  
16336 C C   . PRO E 415 ? 2.0154 1.9249 1.1185 -0.7607 -0.0838 0.0893  415 PRO E C   
16337 O O   . PRO E 415 ? 2.0272 1.9396 1.1420 -0.7565 -0.0830 0.0896  415 PRO E O   
16338 C CB  . PRO E 415 ? 1.9239 1.9032 1.0984 -0.7318 -0.0562 0.0842  415 PRO E CB  
16339 C CG  . PRO E 415 ? 1.9130 1.9311 1.1300 -0.7217 -0.0256 0.0746  415 PRO E CG  
16340 C CD  . PRO E 415 ? 1.9141 1.9210 1.1227 -0.7331 -0.0152 0.0703  415 PRO E CD  
16341 N N   . ASN E 416 ? 1.9423 1.8241 1.0134 -0.7628 -0.1111 0.0958  416 ASN E N   
16342 C CA  . ASN E 416 ? 1.9593 1.8093 1.0026 -0.7608 -0.1441 0.1023  416 ASN E CA  
16343 C C   . ASN E 416 ? 1.9800 1.8611 1.0671 -0.7271 -0.1644 0.1089  416 ASN E C   
16344 O O   . ASN E 416 ? 1.9723 1.8370 1.0468 -0.7215 -0.1906 0.1115  416 ASN E O   
16345 C CB  . ASN E 416 ? 2.0020 1.8010 0.9819 -0.7812 -0.1644 0.1042  416 ASN E CB  
16346 C CG  . ASN E 416 ? 2.1156 1.8820 1.0669 -0.7734 -0.2042 0.1100  416 ASN E CG  
16347 O OD1 . ASN E 416 ? 2.2664 2.0003 1.1852 -0.7853 -0.2146 0.1084  416 ASN E OD1 
16348 N ND2 . ASN E 416 ? 2.1149 1.8883 1.0758 -0.7532 -0.2281 0.1155  416 ASN E ND2 
16349 N N   . CYS E 417 ? 1.8633 1.7897 1.0013 -0.7049 -0.1530 0.1104  417 CYS E N   
16350 C CA  . CYS E 417 ? 1.7097 1.6672 0.8877 -0.6742 -0.1716 0.1163  417 CYS E CA  
16351 C C   . CYS E 417 ? 1.6516 1.6563 0.8871 -0.6562 -0.1479 0.1152  417 CYS E C   
16352 O O   . CYS E 417 ? 1.6812 1.6917 0.9230 -0.6664 -0.1196 0.1096  417 CYS E O   
16353 C CB  . CYS E 417 ? 1.6849 1.6486 0.8654 -0.6631 -0.1838 0.1203  417 CYS E CB  
16354 S SG  . CYS E 417 ? 1.6115 1.6032 0.8160 -0.6635 -0.1517 0.1163  417 CYS E SG  
16355 N N   . PRO E 418 ? 1.6399 1.6777 0.9164 -0.6294 -0.1598 0.1197  418 PRO E N   
16356 C CA  . PRO E 418 ? 1.5502 1.6288 0.8773 -0.6127 -0.1379 0.1193  418 PRO E CA  
16357 C C   . PRO E 418 ? 1.5292 1.6290 0.8779 -0.6068 -0.1141 0.1171  418 PRO E C   
16358 O O   . PRO E 418 ? 1.5317 1.6293 0.8723 -0.6057 -0.1199 0.1181  418 PRO E O   
16359 C CB  . PRO E 418 ? 1.4893 1.5955 0.8481 -0.5877 -0.1595 0.1244  418 PRO E CB  
16360 C CG  . PRO E 418 ? 1.5407 1.6191 0.8656 -0.5935 -0.1915 0.1247  418 PRO E CG  
16361 C CD  . PRO E 418 ? 1.5925 1.6315 0.8699 -0.6136 -0.1942 0.1240  418 PRO E CD  
16362 N N   . ILE E 419 ? 1.4596 1.5804 0.8365 -0.6014 -0.0885 0.1135  419 ILE E N   
16363 C CA  . ILE E 419 ? 1.4150 1.5623 0.8208 -0.5892 -0.0669 0.1097  419 ILE E CA  
16364 C C   . ILE E 419 ? 1.4103 1.5933 0.8631 -0.5608 -0.0661 0.1146  419 ILE E C   
16365 O O   . ILE E 419 ? 1.4434 1.6337 0.9116 -0.5571 -0.0551 0.1140  419 ILE E O   
16366 C CB  . ILE E 419 ? 1.4933 1.6350 0.8921 -0.6038 -0.0383 0.0992  419 ILE E CB  
16367 C CG1 . ILE E 419 ? 1.5437 1.6489 0.8927 -0.6353 -0.0384 0.0938  419 ILE E CG1 
16368 C CG2 . ILE E 419 ? 1.4144 1.5852 0.8443 -0.5884 -0.0179 0.0927  419 ILE E CG2 
16369 C CD1 . ILE E 419 ? 1.5156 1.6203 0.8584 -0.6501 -0.0099 0.0806  419 ILE E CD1 
16370 N N   . ILE E 420 ? 1.4834 1.6881 0.9582 -0.5414 -0.0759 0.1191  420 ILE E N   
16371 C CA  . ILE E 420 ? 1.4175 1.6567 0.9360 -0.5143 -0.0743 0.1236  420 ILE E CA  
16372 C C   . ILE E 420 ? 1.3940 1.6533 0.9374 -0.5012 -0.0511 0.1185  420 ILE E C   
16373 O O   . ILE E 420 ? 1.2735 1.5388 0.8181 -0.4977 -0.0501 0.1160  420 ILE E O   
16374 C CB  . ILE E 420 ? 1.3502 1.6040 0.8809 -0.4982 -0.1011 0.1311  420 ILE E CB  
16375 C CG1 . ILE E 420 ? 1.3511 1.5801 0.8498 -0.5120 -0.1271 0.1330  420 ILE E CG1 
16376 C CG2 . ILE E 420 ? 1.3916 1.6788 0.9631 -0.4747 -0.1001 0.1354  420 ILE E CG2 
16377 C CD1 . ILE E 420 ? 1.4289 1.6760 0.9434 -0.4941 -0.1548 0.1380  420 ILE E CD1 
16378 N N   . CYS E 421 ? 1.2785 1.5475 0.8412 -0.4930 -0.0339 0.1163  421 CYS E N   
16379 C CA  . CYS E 421 ? 1.2842 1.5716 0.8717 -0.4765 -0.0135 0.1103  421 CYS E CA  
16380 C C   . CYS E 421 ? 1.2998 1.6146 0.9226 -0.4491 -0.0196 0.1180  421 CYS E C   
16381 O O   . CYS E 421 ? 1.2945 1.6131 0.9268 -0.4442 -0.0226 0.1236  421 CYS E O   
16382 C CB  . CYS E 421 ? 1.3100 1.5869 0.8934 -0.4828 0.0076  0.1026  421 CYS E CB  
16383 S SG  . CYS E 421 ? 1.3052 1.5988 0.9118 -0.4636 0.0320  0.0902  421 CYS E SG  
16384 N N   . ALA E 422 ? 1.2857 1.6198 0.9267 -0.4326 -0.0215 0.1179  422 ALA E N   
16385 C CA  . ALA E 422 ? 1.2692 1.6303 0.9449 -0.4049 -0.0233 0.1234  422 ALA E CA  
16386 C C   . ALA E 422 ? 1.2554 1.6224 0.9453 -0.3921 -0.0002 0.1144  422 ALA E C   
16387 O O   . ALA E 422 ? 1.2574 1.6307 0.9506 -0.3883 0.0083  0.1056  422 ALA E O   
16388 C CB  . ALA E 422 ? 1.2514 1.6297 0.9390 -0.3927 -0.0402 0.1282  422 ALA E CB  
16389 N N   . THR E 423 ? 1.2504 1.6143 0.9469 -0.3857 0.0093  0.1152  423 THR E N   
16390 C CA  . THR E 423 ? 1.2783 1.6427 0.9844 -0.3719 0.0289  0.1057  423 THR E CA  
16391 C C   . THR E 423 ? 1.2748 1.6539 1.0059 -0.3461 0.0285  0.1124  423 THR E C   
16392 O O   . THR E 423 ? 1.2463 1.6339 0.9855 -0.3431 0.0160  0.1239  423 THR E O   
16393 C CB  . THR E 423 ? 1.2676 1.6077 0.9534 -0.3869 0.0423  0.0990  423 THR E CB  
16394 O OG1 . THR E 423 ? 1.2624 1.6023 0.9566 -0.3709 0.0589  0.0878  423 THR E OG1 
16395 C CG2 . THR E 423 ? 1.2797 1.6112 0.9621 -0.3912 0.0366  0.1094  423 THR E CG2 
16396 N N   . THR E 424 ? 1.2881 1.6699 1.0302 -0.3277 0.0423  0.1036  424 THR E N   
16397 C CA  . THR E 424 ? 1.2529 1.6426 1.0134 -0.3035 0.0434  0.1090  424 THR E CA  
16398 C C   . THR E 424 ? 1.2759 1.6422 1.0239 -0.3031 0.0549  0.1070  424 THR E C   
16399 O O   . THR E 424 ? 1.3319 1.6986 1.0887 -0.2867 0.0554  0.1129  424 THR E O   
16400 C CB  . THR E 424 ? 1.2733 1.6814 1.0553 -0.2782 0.0477  0.1015  424 THR E CB  
16401 O OG1 . THR E 424 ? 1.2608 1.6619 1.0348 -0.2810 0.0615  0.0839  424 THR E OG1 
16402 C CG2 . THR E 424 ? 1.2841 1.7168 1.0818 -0.2742 0.0334  0.1076  424 THR E CG2 
16403 N N   . ARG E 425 ? 1.2683 1.6127 0.9942 -0.3212 0.0636  0.0990  425 ARG E N   
16404 C CA  . ARG E 425 ? 1.2786 1.5975 0.9895 -0.3225 0.0725  0.0980  425 ARG E CA  
16405 C C   . ARG E 425 ? 1.2809 1.5883 0.9767 -0.3462 0.0662  0.1083  425 ARG E C   
16406 O O   . ARG E 425 ? 1.2852 1.5935 0.9718 -0.3665 0.0600  0.1089  425 ARG E O   
16407 C CB  . ARG E 425 ? 1.2548 1.5562 0.9519 -0.3235 0.0864  0.0808  425 ARG E CB  
16408 C CG  . ARG E 425 ? 1.2606 1.5758 0.9738 -0.2993 0.0923  0.0675  425 ARG E CG  
16409 C CD  . ARG E 425 ? 1.3537 1.6589 1.0560 -0.3012 0.1046  0.0469  425 ARG E CD  
16410 N NE  . ARG E 425 ? 1.4441 1.7740 1.1592 -0.3003 0.1069  0.0346  425 ARG E NE  
16411 C CZ  . ARG E 425 ? 1.4834 1.8238 1.2086 -0.2829 0.1156  0.0148  425 ARG E CZ  
16412 N NH1 . ARG E 425 ? 1.5421 1.8696 1.2670 -0.2604 0.1207  0.0052  425 ARG E NH1 
16413 N NH2 . ARG E 425 ? 1.4550 1.8187 1.1894 -0.2881 0.1185  0.0033  425 ARG E NH2 
16414 N N   . LEU E 426 ? 1.5528 1.5626 1.1389 -0.4706 0.2639  0.1130  426 LEU E N   
16415 C CA  . LEU E 426 ? 1.5061 1.5058 1.1199 -0.4936 0.2811  0.1056  426 LEU E CA  
16416 C C   . LEU E 426 ? 1.5012 1.4971 1.1351 -0.5008 0.2822  0.0953  426 LEU E C   
16417 O O   . LEU E 426 ? 1.5210 1.5297 1.1855 -0.5234 0.2819  0.0826  426 LEU E O   
16418 C CB  . LEU E 426 ? 1.5277 1.4814 1.1221 -0.4934 0.3093  0.1178  426 LEU E CB  
16419 C CG  . LEU E 426 ? 1.5162 1.4717 1.1037 -0.4990 0.3179  0.1216  426 LEU E CG  
16420 C CD1 . LEU E 426 ? 1.5808 1.4854 1.1498 -0.5005 0.3509  0.1326  426 LEU E CD1 
16421 C CD2 . LEU E 426 ? 1.4745 1.4689 1.1098 -0.5209 0.3107  0.1074  426 LEU E CD2 
16422 N N   . LEU E 427 ? 1.4684 1.4461 1.0854 -0.4818 0.2827  0.1003  427 LEU E N   
16423 C CA  . LEU E 427 ? 1.4552 1.4281 1.0893 -0.4882 0.2857  0.0880  427 LEU E CA  
16424 C C   . LEU E 427 ? 1.3771 1.3953 1.0332 -0.5019 0.2658  0.0716  427 LEU E C   
16425 O O   . LEU E 427 ? 1.4292 1.4491 1.1027 -0.5223 0.2679  0.0573  427 LEU E O   
16426 C CB  . LEU E 427 ? 1.4453 1.3952 1.0628 -0.4619 0.2887  0.0963  427 LEU E CB  
16427 C CG  . LEU E 427 ? 1.4500 1.3922 1.0852 -0.4688 0.2959  0.0810  427 LEU E CG  
16428 C CD1 . LEU E 427 ? 1.4749 1.3808 1.1168 -0.4892 0.3183  0.0756  427 LEU E CD1 
16429 C CD2 . LEU E 427 ? 1.4815 1.4058 1.1095 -0.4411 0.2986  0.0882  427 LEU E CD2 
16430 N N   . THR E 428 ? 1.3748 1.4284 1.0282 -0.4936 0.2464  0.0733  428 THR E N   
16431 C CA  . THR E 428 ? 1.3182 1.4118 0.9897 -0.5078 0.2292  0.0597  428 THR E CA  
16432 C C   . THR E 428 ? 1.3874 1.4918 1.0778 -0.5339 0.2270  0.0535  428 THR E C   
16433 O O   . THR E 428 ? 1.4614 1.5780 1.1650 -0.5523 0.2203  0.0410  428 THR E O   
16434 C CB  . THR E 428 ? 1.3379 1.4649 1.0045 -0.4947 0.2106  0.0634  428 THR E CB  
16435 O OG1 . THR E 428 ? 1.3352 1.4629 0.9966 -0.4733 0.2077  0.0652  428 THR E OG1 
16436 C CG2 . THR E 428 ? 1.3604 1.5247 1.0442 -0.5123 0.1952  0.0521  428 THR E CG2 
16437 N N   . CYS E 429 ? 1.3487 1.4471 1.0405 -0.5356 0.2328  0.0621  429 CYS E N   
16438 C CA  . CYS E 429 ? 1.3200 1.4305 1.0392 -0.5581 0.2311  0.0572  429 CYS E CA  
16439 C C   . CYS E 429 ? 1.3369 1.4308 1.0728 -0.5775 0.2390  0.0476  429 CYS E C   
16440 O O   . CYS E 429 ? 1.3608 1.4746 1.1200 -0.5981 0.2262  0.0386  429 CYS E O   
16441 C CB  . CYS E 429 ? 1.3847 1.4843 1.1041 -0.5550 0.2441  0.0675  429 CYS E CB  
16442 S SG  . CYS E 429 ? 1.4063 1.5335 1.1159 -0.5443 0.2311  0.0730  429 CYS E SG  
16443 N N   . ARG E 430 ? 1.4087 1.4647 1.1328 -0.5718 0.2589  0.0497  430 ARG E N   
16444 C CA  . ARG E 430 ? 1.4077 1.4452 1.1472 -0.5920 0.2673  0.0383  430 ARG E CA  
16445 C C   . ARG E 430 ? 1.4232 1.4677 1.1554 -0.5985 0.2564  0.0239  430 ARG E C   
16446 O O   . ARG E 430 ? 1.4186 1.4708 1.1647 -0.6223 0.2475  0.0108  430 ARG E O   
16447 C CB  . ARG E 430 ? 1.4488 1.4383 1.1778 -0.5847 0.2953  0.0451  430 ARG E CB  
16448 C CG  . ARG E 430 ? 1.4667 1.4442 1.2101 -0.5905 0.3117  0.0541  430 ARG E CG  
16449 C CD  . ARG E 430 ? 1.4993 1.4249 1.2353 -0.5896 0.3429  0.0600  430 ARG E CD  
16450 N NE  . ARG E 430 ? 1.5453 1.4416 1.2410 -0.5620 0.3505  0.0725  430 ARG E NE  
16451 C CZ  . ARG E 430 ? 1.5894 1.4833 1.2559 -0.5397 0.3496  0.0890  430 ARG E CZ  
16452 N NH1 . ARG E 430 ? 1.5623 1.4779 1.2320 -0.5420 0.3452  0.0935  430 ARG E NH1 
16453 N NH2 . ARG E 430 ? 1.6464 1.5164 1.2801 -0.5143 0.3513  0.1004  430 ARG E NH2 
16454 N N   . GLN E 431 ? 1.4001 1.4438 1.1110 -0.5781 0.2560  0.0258  431 GLN E N   
16455 C CA  . GLN E 431 ? 1.3924 1.4350 1.0953 -0.5828 0.2541  0.0112  431 GLN E CA  
16456 C C   . GLN E 431 ? 1.3988 1.4770 1.1049 -0.6005 0.2322  0.0007  431 GLN E C   
16457 O O   . GLN E 431 ? 1.3857 1.4583 1.0826 -0.6136 0.2322  -0.0144 431 GLN E O   
16458 C CB  . GLN E 431 ? 1.3477 1.3836 1.0361 -0.5550 0.2605  0.0162  431 GLN E CB  
16459 C CG  . GLN E 431 ? 1.3933 1.3831 1.0741 -0.5402 0.2839  0.0213  431 GLN E CG  
16460 C CD  . GLN E 431 ? 1.4043 1.3929 1.0778 -0.5099 0.2856  0.0283  431 GLN E CD  
16461 O OE1 . GLN E 431 ? 1.3759 1.3999 1.0510 -0.4986 0.2690  0.0320  431 GLN E OE1 
16462 N NE2 . GLN E 431 ? 1.4472 1.3959 1.1171 -0.4972 0.3053  0.0294  431 GLN E NE2 
16463 N N   . LEU E 432 ? 1.3469 1.4575 1.0622 -0.6011 0.2151  0.0082  432 LEU E N   
16464 C CA  . LEU E 432 ? 1.3348 1.4761 1.0515 -0.6168 0.1940  0.0015  432 LEU E CA  
16465 C C   . LEU E 432 ? 1.3170 1.4589 1.0464 -0.6449 0.1834  -0.0061 432 LEU E C   
16466 O O   . LEU E 432 ? 1.2838 1.4473 1.0117 -0.6595 0.1634  -0.0097 432 LEU E O   
16467 C CB  . LEU E 432 ? 1.2772 1.4496 1.0013 -0.6070 0.1805  0.0125  432 LEU E CB  
16468 C CG  . LEU E 432 ? 1.2998 1.4823 1.0109 -0.5848 0.1818  0.0154  432 LEU E CG  
16469 C CD1 . LEU E 432 ? 1.3004 1.5157 1.0169 -0.5830 0.1655  0.0203  432 LEU E CD1 
16470 C CD2 . LEU E 432 ? 1.3319 1.5090 1.0300 -0.5863 0.1872  0.0030  432 LEU E CD2 
16471 N N   . ASN E 433 ? 1.3241 1.4436 1.0677 -0.6528 0.1948  -0.0073 433 ASN E N   
16472 C CA  . ASN E 433 ? 1.3136 1.4364 1.0754 -0.6801 0.1823  -0.0154 433 ASN E CA  
16473 C C   . ASN E 433 ? 1.3506 1.4617 1.0887 -0.6994 0.1762  -0.0329 433 ASN E C   
16474 O O   . ASN E 433 ? 1.3218 1.4349 1.0702 -0.7243 0.1618  -0.0413 433 ASN E O   
16475 C CB  . ASN E 433 ? 1.2999 1.4014 1.0873 -0.6847 0.1993  -0.0136 433 ASN E CB  
16476 C CG  . ASN E 433 ? 1.2694 1.3910 1.0904 -0.6817 0.1963  -0.0009 433 ASN E CG  
16477 O OD1 . ASN E 433 ? 1.2451 1.3976 1.0870 -0.6914 0.1740  0.0009  433 ASN E OD1 
16478 N ND2 . ASN E 433 ? 1.2885 1.3895 1.1144 -0.6682 0.2204  0.0082  433 ASN E ND2 
16479 N N   . VAL E 434 ? 1.3497 1.4472 1.0573 -0.6896 0.1877  -0.0398 434 VAL E N   
16480 C CA  . VAL E 434 ? 1.3589 1.4409 1.0386 -0.7088 0.1862  -0.0584 434 VAL E CA  
16481 C C   . VAL E 434 ? 1.3510 1.4529 1.0050 -0.7092 0.1742  -0.0605 434 VAL E C   
16482 O O   . VAL E 434 ? 1.4495 1.5374 1.0725 -0.7248 0.1752  -0.0761 434 VAL E O   
16483 C CB  . VAL E 434 ? 1.3985 1.4398 1.0647 -0.7025 0.2151  -0.0697 434 VAL E CB  
16484 C CG1 . VAL E 434 ? 1.4132 1.4300 1.1032 -0.7037 0.2296  -0.0669 434 VAL E CG1 
16485 C CG2 . VAL E 434 ? 1.3916 1.4319 1.0486 -0.6730 0.2314  -0.0642 434 VAL E CG2 
16486 N N   . THR E 435 ? 1.3227 1.4549 0.9871 -0.6950 0.1638  -0.0462 435 THR E N   
16487 C CA  . THR E 435 ? 1.3831 1.5343 1.0264 -0.6976 0.1529  -0.0471 435 THR E CA  
16488 C C   . THR E 435 ? 1.3524 1.5279 1.0048 -0.7128 0.1238  -0.0386 435 THR E C   
16489 O O   . THR E 435 ? 1.3828 1.5696 1.0675 -0.7114 0.1149  -0.0283 435 THR E O   
16490 C CB  . THR E 435 ? 1.3692 1.5356 1.0178 -0.6709 0.1631  -0.0392 435 THR E CB  
16491 O OG1 . THR E 435 ? 1.3618 1.5460 1.0376 -0.6565 0.1567  -0.0232 435 THR E OG1 
16492 C CG2 . THR E 435 ? 1.3579 1.5001 1.0035 -0.6541 0.1893  -0.0457 435 THR E CG2 
16493 N N   . ARG E 436 ? 1.4023 1.5821 1.0255 -0.7287 0.1102  -0.0432 436 ARG E N   
16494 C CA  . ARG E 436 ? 1.4145 1.6098 1.0416 -0.7466 0.0798  -0.0358 436 ARG E CA  
16495 C C   . ARG E 436 ? 1.4021 1.6266 1.0600 -0.7317 0.0697  -0.0180 436 ARG E C   
16496 O O   . ARG E 436 ? 1.4081 1.6419 1.0668 -0.7132 0.0821  -0.0138 436 ARG E O   
16497 C CB  . ARG E 436 ? 1.4521 1.6398 1.0307 -0.7664 0.0685  -0.0429 436 ARG E CB  
16498 C CG  . ARG E 436 ? 1.4381 1.6327 1.0135 -0.7888 0.0336  -0.0371 436 ARG E CG  
16499 C CD  . ARG E 436 ? 1.4658 1.6426 0.9806 -0.8115 0.0238  -0.0458 436 ARG E CD  
16500 N NE  . ARG E 436 ? 1.4962 1.6868 0.9951 -0.8099 0.0123  -0.0323 436 ARG E NE  
16501 C CZ  . ARG E 436 ? 1.4310 1.6359 0.9377 -0.8178 -0.0202 -0.0164 436 ARG E CZ  
16502 N NH1 . ARG E 436 ? 1.4021 1.6120 0.9311 -0.8301 -0.0474 -0.0133 436 ARG E NH1 
16503 N NH2 . ARG E 436 ? 1.4777 1.6924 0.9733 -0.8135 -0.0255 -0.0034 436 ARG E NH2 
16504 N N   . SER E 437 ? 1.4355 1.6742 1.1239 -0.7391 0.0484  -0.0084 437 SER E N   
16505 C CA  . SER E 437 ? 1.4308 1.6950 1.1462 -0.7305 0.0346  0.0075  437 SER E CA  
16506 C C   . SER E 437 ? 1.4180 1.6911 1.1648 -0.7072 0.0522  0.0146  437 SER E C   
16507 O O   . SER E 437 ? 1.4124 1.7041 1.1830 -0.6999 0.0439  0.0259  437 SER E O   
16508 C CB  . SER E 437 ? 1.4830 1.7544 1.1678 -0.7316 0.0271  0.0116  437 SER E CB  
16509 O OG  . SER E 437 ? 1.4338 1.6963 1.0840 -0.7543 0.0069  0.0092  437 SER E OG  
16510 N N   . VAL E 438 ? 1.4275 1.6847 1.1722 -0.6951 0.0765  0.0085  438 VAL E N   
16511 C CA  . VAL E 438 ? 1.4147 1.6746 1.1736 -0.6720 0.0940  0.0150  438 VAL E CA  
16512 C C   . VAL E 438 ? 1.4506 1.7089 1.2458 -0.6705 0.0990  0.0209  438 VAL E C   
16513 O O   . VAL E 438 ? 1.4486 1.6962 1.2579 -0.6840 0.0988  0.0161  438 VAL E O   
16514 C CB  . VAL E 438 ? 1.3468 1.5877 1.0828 -0.6583 0.1162  0.0080  438 VAL E CB  
16515 C CG1 . VAL E 438 ? 1.3673 1.6069 1.1135 -0.6357 0.1306  0.0163  438 VAL E CG1 
16516 C CG2 . VAL E 438 ? 1.3807 1.6277 1.0895 -0.6567 0.1157  0.0023  438 VAL E CG2 
16517 N N   . GLU E 439 ? 1.5698 1.8376 1.3801 -0.6548 0.1055  0.0299  439 GLU E N   
16518 C CA  . GLU E 439 ? 1.5773 1.8418 1.4202 -0.6515 0.1164  0.0355  439 GLU E CA  
16519 C C   . GLU E 439 ? 1.5868 1.8459 1.4168 -0.6297 0.1335  0.0411  439 GLU E C   
16520 O O   . GLU E 439 ? 1.5806 1.8550 1.4029 -0.6213 0.1266  0.0443  439 GLU E O   
16521 C CB  . GLU E 439 ? 1.5685 1.8543 1.4515 -0.6614 0.0998  0.0411  439 GLU E CB  
16522 C CG  . GLU E 439 ? 1.6173 1.9039 1.5243 -0.6825 0.0862  0.0365  439 GLU E CG  
16523 C CD  . GLU E 439 ? 1.6378 1.9462 1.5969 -0.6895 0.0712  0.0434  439 GLU E CD  
16524 O OE1 . GLU E 439 ? 1.6347 1.9598 1.5974 -0.6853 0.0569  0.0506  439 GLU E OE1 
16525 O OE2 . GLU E 439 ? 1.6616 1.9703 1.6615 -0.6991 0.0745  0.0414  439 GLU E OE2 
16526 N N   . SER E 440 ? 1.4803 1.7154 1.3039 -0.6215 0.1550  0.0421  440 SER E N   
16527 C CA  . SER E 440 ? 1.4128 1.6365 1.2124 -0.6004 0.1695  0.0479  440 SER E CA  
16528 C C   . SER E 440 ? 1.3442 1.5648 1.1590 -0.5957 0.1820  0.0549  440 SER E C   
16529 O O   . SER E 440 ? 1.1816 1.3949 1.0253 -0.6057 0.1924  0.0553  440 SER E O   
16530 C CB  . SER E 440 ? 1.4086 1.6020 1.1848 -0.5920 0.1862  0.0473  440 SER E CB  
16531 O OG  . SER E 440 ? 1.4355 1.6316 1.1953 -0.5926 0.1781  0.0399  440 SER E OG  
16532 N N   . VAL E 441 ? 1.3108 1.5381 1.1083 -0.5821 0.1811  0.0587  441 VAL E N   
16533 C CA  . VAL E 441 ? 1.2721 1.4895 1.0683 -0.5746 0.1969  0.0640  441 VAL E CA  
16534 C C   . VAL E 441 ? 1.2669 1.4618 1.0169 -0.5559 0.2070  0.0691  441 VAL E C   
16535 O O   . VAL E 441 ? 1.2747 1.4783 1.0021 -0.5460 0.1939  0.0681  441 VAL E O   
16536 C CB  . VAL E 441 ? 1.2628 1.5041 1.0743 -0.5759 0.1859  0.0629  441 VAL E CB  
16537 C CG1 . VAL E 441 ? 1.2383 1.4652 1.0388 -0.5677 0.2042  0.0659  441 VAL E CG1 
16538 C CG2 . VAL E 441 ? 1.2818 1.5408 1.1427 -0.5923 0.1773  0.0613  441 VAL E CG2 
16539 N N   . TYR E 442 ? 1.3021 1.4678 1.0389 -0.5511 0.2302  0.0751  442 TYR E N   
16540 C CA  . TYR E 442 ? 1.3654 1.5035 1.0534 -0.5330 0.2392  0.0831  442 TYR E CA  
16541 C C   . TYR E 442 ? 1.3552 1.4920 1.0144 -0.5234 0.2399  0.0855  442 TYR E C   
16542 O O   . TYR E 442 ? 1.3653 1.5006 1.0381 -0.5307 0.2527  0.0837  442 TYR E O   
16543 C CB  . TYR E 442 ? 1.3679 1.4665 1.0481 -0.5338 0.2661  0.0898  442 TYR E CB  
16544 C CG  . TYR E 442 ? 1.3800 1.4450 1.0060 -0.5144 0.2744  0.1011  442 TYR E CG  
16545 C CD1 . TYR E 442 ? 1.4303 1.4996 1.0338 -0.4991 0.2567  0.1036  442 TYR E CD1 
16546 C CD2 . TYR E 442 ? 1.4825 1.5110 1.0800 -0.5110 0.2998  0.1100  442 TYR E CD2 
16547 C CE1 . TYR E 442 ? 1.4787 1.5182 1.0352 -0.4796 0.2602  0.1160  442 TYR E CE1 
16548 C CE2 . TYR E 442 ? 1.5257 1.5199 1.0671 -0.4927 0.3048  0.1229  442 TYR E CE2 
16549 C CZ  . TYR E 442 ? 1.5357 1.5366 1.0580 -0.4764 0.2827  0.1265  442 TYR E CZ  
16550 O OH  . TYR E 442 ? 1.6240 1.5920 1.0932 -0.4565 0.2833  0.1412  442 TYR E OH  
16551 N N   . TYR E 443 ? 1.4343 1.5711 1.0550 -0.5073 0.2263  0.0887  443 TYR E N   
16552 C CA  . TYR E 443 ? 1.4552 1.5867 1.0384 -0.4980 0.2243  0.0903  443 TYR E CA  
16553 C C   . TYR E 443 ? 1.5205 1.6131 1.0494 -0.4819 0.2337  0.1029  443 TYR E C   
16554 O O   . TYR E 443 ? 1.5403 1.6321 1.0516 -0.4676 0.2194  0.1083  443 TYR E O   
16555 C CB  . TYR E 443 ? 1.4425 1.6084 1.0253 -0.4935 0.1966  0.0834  443 TYR E CB  
16556 C CG  . TYR E 443 ? 1.5106 1.6705 1.0547 -0.4869 0.1934  0.0826  443 TYR E CG  
16557 C CD1 . TYR E 443 ? 1.5178 1.6796 1.0698 -0.4973 0.2030  0.0755  443 TYR E CD1 
16558 C CD2 . TYR E 443 ? 1.5834 1.7324 1.0813 -0.4701 0.1812  0.0890  443 TYR E CD2 
16559 C CE1 . TYR E 443 ? 1.5777 1.7297 1.0888 -0.4930 0.2016  0.0723  443 TYR E CE1 
16560 C CE2 . TYR E 443 ? 1.6458 1.7869 1.1017 -0.4657 0.1759  0.0872  443 TYR E CE2 
16561 C CZ  . TYR E 443 ? 1.6260 1.7676 1.0866 -0.4782 0.1872  0.0777  443 TYR E CZ  
16562 O OH  . TYR E 443 ? 1.6840 1.8151 1.0997 -0.4758 0.1832  0.0733  443 TYR E OH  
16563 N N   . ASP E 444 ? 1.6060 1.6653 1.1082 -0.4835 0.2581  0.1079  444 ASP E N   
16564 C CA  . ASP E 444 ? 1.7145 1.7300 1.1564 -0.4691 0.2686  0.1221  444 ASP E CA  
16565 C C   . ASP E 444 ? 1.8408 1.8594 1.2332 -0.4561 0.2474  0.1234  444 ASP E C   
16566 O O   . ASP E 444 ? 1.8477 1.8654 1.2220 -0.4618 0.2520  0.1168  444 ASP E O   
16567 C CB  . ASP E 444 ? 1.7563 1.7310 1.1812 -0.4770 0.3056  0.1269  444 ASP E CB  
16568 C CG  . ASP E 444 ? 1.7824 1.7084 1.1593 -0.4654 0.3203  0.1438  444 ASP E CG  
16569 O OD1 . ASP E 444 ? 1.8308 1.7514 1.1680 -0.4471 0.2982  0.1530  444 ASP E OD1 
16570 O OD2 . ASP E 444 ? 1.6237 1.5178 1.0060 -0.4742 0.3529  0.1483  444 ASP E OD2 
16571 N N   . VAL E 445 ? 2.0732 2.0955 1.4458 -0.4388 0.2240  0.1309  445 VAL E N   
16572 C CA  . VAL E 445 ? 2.1309 2.1594 1.4599 -0.4268 0.1993  0.1319  445 VAL E CA  
16573 C C   . VAL E 445 ? 2.2142 2.1910 1.4681 -0.4194 0.2134  0.1450  445 VAL E C   
16574 O O   . VAL E 445 ? 2.2565 2.2313 1.4659 -0.4167 0.2001  0.1423  445 VAL E O   
16575 C CB  . VAL E 445 ? 2.1601 2.2125 1.4991 -0.4096 0.1685  0.1360  445 VAL E CB  
16576 C CG1 . VAL E 445 ? 2.1922 2.2134 1.5269 -0.3973 0.1793  0.1515  445 VAL E CG1 
16577 C CG2 . VAL E 445 ? 2.2136 2.2721 1.5079 -0.3963 0.1397  0.1384  445 VAL E CG2 
16578 N N   . ASP E 446 ? 2.0218 1.9534 1.2571 -0.4181 0.2417  0.1584  446 ASP E N   
16579 C CA  . ASP E 446 ? 1.9935 1.8702 1.1497 -0.4116 0.2573  0.1726  446 ASP E CA  
16580 C C   . ASP E 446 ? 2.0103 1.8721 1.1508 -0.4291 0.2855  0.1620  446 ASP E C   
16581 O O   . ASP E 446 ? 2.1503 1.9903 1.2261 -0.4270 0.2834  0.1625  446 ASP E O   
16582 C CB  . ASP E 446 ? 1.9677 1.7959 1.1067 -0.4047 0.2812  0.1916  446 ASP E CB  
16583 C CG  . ASP E 446 ? 1.9997 1.8298 1.1378 -0.3825 0.2548  0.2054  446 ASP E CG  
16584 O OD1 . ASP E 446 ? 2.0201 1.8942 1.1788 -0.3734 0.2186  0.1990  446 ASP E OD1 
16585 O OD2 . ASP E 446 ? 1.9832 1.7691 1.1016 -0.3739 0.2719  0.2227  446 ASP E OD2 
16586 N N   . ALA E 447 ? 1.9306 1.8033 1.1301 -0.4465 0.3118  0.1518  447 ALA E N   
16587 C CA  . ALA E 447 ? 1.9404 1.8004 1.1385 -0.4625 0.3427  0.1412  447 ALA E CA  
16588 C C   . ALA E 447 ? 1.9039 1.8030 1.1201 -0.4692 0.3247  0.1227  447 ALA E C   
16589 O O   . ALA E 447 ? 1.9080 1.7925 1.1086 -0.4792 0.3471  0.1132  447 ALA E O   
16590 C CB  . ALA E 447 ? 1.9650 1.8270 1.2304 -0.4780 0.3747  0.1373  447 ALA E CB  
16591 N N   . HIS E 448 ? 1.8852 1.8320 1.1382 -0.4652 0.2886  0.1163  448 HIS E N   
16592 C CA  . HIS E 448 ? 1.8586 1.8431 1.1357 -0.4728 0.2716  0.0989  448 HIS E CA  
16593 C C   . HIS E 448 ? 1.7973 1.8028 1.0455 -0.4603 0.2309  0.0988  448 HIS E C   
16594 O O   . HIS E 448 ? 1.8294 1.8225 1.0456 -0.4449 0.2159  0.1128  448 HIS E O   
16595 C CB  . HIS E 448 ? 1.8234 1.8491 1.1881 -0.4849 0.2714  0.0892  448 HIS E CB  
16596 C CG  . HIS E 448 ? 1.8527 1.8629 1.2533 -0.4978 0.3085  0.0877  448 HIS E CG  
16597 N ND1 . HIS E 448 ? 1.8817 1.8591 1.2770 -0.4978 0.3343  0.0992  448 HIS E ND1 
16598 C CD2 . HIS E 448 ? 1.8575 1.8810 1.3045 -0.5110 0.3244  0.0761  448 HIS E CD2 
16599 C CE1 . HIS E 448 ? 1.8530 1.8272 1.2923 -0.5113 0.3642  0.0937  448 HIS E CE1 
16600 N NE2 . HIS E 448 ? 1.8722 1.8747 1.3448 -0.5185 0.3581  0.0802  448 HIS E NE2 
16601 N N   . GLY E 449 ? 1.8852 1.9216 1.1470 -0.4669 0.2136  0.0830  449 GLY E N   
16602 C CA  . GLY E 449 ? 1.9423 1.9981 1.1754 -0.4575 0.1763  0.0803  449 GLY E CA  
16603 C C   . GLY E 449 ? 1.9318 2.0161 1.1942 -0.4444 0.1491  0.0888  449 GLY E C   
16604 O O   . GLY E 449 ? 1.9086 2.0101 1.2259 -0.4469 0.1550  0.0904  449 GLY E O   
16605 N N   . GLU E 450 ? 2.0145 2.1023 1.2389 -0.4302 0.1189  0.0939  450 GLU E N   
16606 C CA  . GLU E 450 ? 2.0131 2.1319 1.2709 -0.4164 0.0922  0.0999  450 GLU E CA  
16607 C C   . GLU E 450 ? 2.0013 2.1711 1.3320 -0.4272 0.0837  0.0848  450 GLU E C   
16608 O O   . GLU E 450 ? 2.0190 2.2125 1.3914 -0.4205 0.0743  0.0877  450 GLU E O   
16609 C CB  . GLU E 450 ? 2.0744 2.1989 1.2906 -0.4009 0.0562  0.1044  450 GLU E CB  
16610 N N   . ASP E 451 ? 1.9465 2.1298 1.2908 -0.4440 0.0886  0.0687  451 ASP E N   
16611 C CA  . ASP E 451 ? 1.8538 2.0787 1.2622 -0.4568 0.0841  0.0556  451 ASP E CA  
16612 C C   . ASP E 451 ? 1.8046 2.0706 1.2428 -0.4489 0.0542  0.0527  451 ASP E C   
16613 O O   . ASP E 451 ? 1.7521 2.0363 1.2321 -0.4468 0.0543  0.0554  451 ASP E O   
16614 C CB  . ASP E 451 ? 1.7626 1.9833 1.2127 -0.4651 0.1082  0.0590  451 ASP E CB  
16615 C CG  . ASP E 451 ? 1.6968 1.9458 1.1969 -0.4819 0.1099  0.0463  451 ASP E CG  
16616 O OD1 . ASP E 451 ? 1.6967 1.9471 1.1888 -0.4905 0.1102  0.0356  451 ASP E OD1 
16617 O OD2 . ASP E 451 ? 1.6465 1.9120 1.1901 -0.4871 0.1120  0.0473  451 ASP E OD2 
16618 N N   . ASN E 452 ? 1.8561 2.1351 1.2703 -0.4447 0.0290  0.0466  452 ASN E N   
16619 C CA  . ASN E 452 ? 1.7615 2.0856 1.2131 -0.4399 0.0008  0.0404  452 ASN E CA  
16620 C C   . ASN E 452 ? 1.7220 2.0808 1.2324 -0.4571 0.0048  0.0262  452 ASN E C   
16621 O O   . ASN E 452 ? 1.5994 1.9824 1.1543 -0.4554 0.0037  0.0269  452 ASN E O   
16622 C CB  . ASN E 452 ? 1.5673 1.8989 0.9828 -0.4350 -0.0284 0.0347  452 ASN E CB  
16623 N N   . ASP E 453 ? 1.7623 2.1200 1.2714 -0.4740 0.0120  0.0136  453 ASP E N   
16624 C CA  . ASP E 453 ? 1.6420 2.0255 1.2030 -0.4899 0.0177  0.0038  453 ASP E CA  
16625 C C   . ASP E 453 ? 1.6115 1.9779 1.1895 -0.4938 0.0420  0.0127  453 ASP E C   
16626 O O   . ASP E 453 ? 1.6737 2.0066 1.2247 -0.4899 0.0588  0.0216  453 ASP E O   
16627 C CB  . ASP E 453 ? 1.6577 2.0448 1.2187 -0.5064 0.0179  -0.0120 453 ASP E CB  
16628 C CG  . ASP E 453 ? 1.6922 2.0412 1.2250 -0.5131 0.0418  -0.0122 453 ASP E CG  
16629 O OD1 . ASP E 453 ? 1.6941 2.0158 1.2140 -0.5080 0.0609  -0.0006 453 ASP E OD1 
16630 O OD2 . ASP E 453 ? 1.7294 2.0758 1.2569 -0.5248 0.0433  -0.0258 453 ASP E OD2 
16631 N N   . ARG E 454 ? 1.5833 1.9719 1.2054 -0.5025 0.0438  0.0101  454 ARG E N   
16632 C CA  . ARG E 454 ? 1.5393 1.9133 1.1760 -0.5057 0.0618  0.0189  454 ARG E CA  
16633 C C   . ARG E 454 ? 1.4835 1.8411 1.1258 -0.5186 0.0780  0.0173  454 ARG E C   
16634 O O   . ARG E 454 ? 1.4749 1.8349 1.1463 -0.5279 0.0859  0.0201  454 ARG E O   
16635 C CB  . ARG E 454 ? 1.5917 1.9911 1.2657 -0.5100 0.0576  0.0175  454 ARG E CB  
16636 C CG  . ARG E 454 ? 1.5775 1.9998 1.2575 -0.4974 0.0418  0.0157  454 ARG E CG  
16637 C CD  . ARG E 454 ? 1.6083 2.0116 1.2759 -0.4821 0.0480  0.0272  454 ARG E CD  
16638 N NE  . ARG E 454 ? 1.6655 2.0826 1.3340 -0.4644 0.0332  0.0290  454 ARG E NE  
16639 C CZ  . ARG E 454 ? 1.7258 2.1456 1.4114 -0.4547 0.0368  0.0329  454 ARG E CZ  
16640 N NH1 . ARG E 454 ? 1.7350 2.1384 1.4276 -0.4611 0.0549  0.0359  454 ARG E NH1 
16641 N NH2 . ARG E 454 ? 1.7403 2.1787 1.4372 -0.4381 0.0216  0.0335  454 ARG E NH2 
16642 N N   . GLU E 455 ? 1.5231 1.8617 1.1376 -0.5190 0.0841  0.0136  455 GLU E N   
16643 C CA  . GLU E 455 ? 1.4612 1.7898 1.0927 -0.5313 0.0994  0.0098  455 GLU E CA  
16644 C C   . GLU E 455 ? 1.4455 1.7442 1.0722 -0.5304 0.1231  0.0178  455 GLU E C   
16645 O O   . GLU E 455 ? 1.3847 1.6819 1.0441 -0.5397 0.1346  0.0177  455 GLU E O   
16646 C CB  . GLU E 455 ? 1.4746 1.8008 1.0883 -0.5365 0.0964  -0.0035 455 GLU E CB  
16647 N N   . LYS E 456 ? 1.4933 1.7678 1.0841 -0.5197 0.1314  0.0256  456 LYS E N   
16648 C CA  . LYS E 456 ? 1.4450 1.6917 1.0376 -0.5211 0.1574  0.0326  456 LYS E CA  
16649 C C   . LYS E 456 ? 1.4124 1.6661 1.0408 -0.5234 0.1597  0.0410  456 LYS E C   
16650 O O   . LYS E 456 ? 1.3183 1.5641 0.9757 -0.5309 0.1761  0.0434  456 LYS E O   
16651 C CB  . LYS E 456 ? 1.4981 1.7097 1.0342 -0.5106 0.1693  0.0386  456 LYS E CB  
16652 N N   . ARG E 457 ? 1.3956 1.6627 1.0227 -0.5171 0.1443  0.0447  457 ARG E N   
16653 C CA  . ARG E 457 ? 1.3719 1.6479 1.0314 -0.5220 0.1436  0.0490  457 ARG E CA  
16654 C C   . ARG E 457 ? 1.2292 1.5275 0.9316 -0.5365 0.1374  0.0446  457 ARG E C   
16655 O O   . ARG E 457 ? 1.1608 1.4571 0.8912 -0.5449 0.1434  0.0481  457 ARG E O   
16656 C CB  . ARG E 457 ? 1.3531 1.6400 1.0037 -0.5125 0.1295  0.0508  457 ARG E CB  
16657 C CG  . ARG E 457 ? 1.3865 1.6460 1.0132 -0.5008 0.1400  0.0604  457 ARG E CG  
16658 C CD  . ARG E 457 ? 1.3981 1.6673 1.0133 -0.4870 0.1254  0.0619  457 ARG E CD  
16659 N NE  . ARG E 457 ? 1.4750 1.7612 1.0753 -0.4817 0.1086  0.0567  457 ARG E NE  
16660 C CZ  . ARG E 457 ? 1.5529 1.8588 1.1526 -0.4707 0.0904  0.0551  457 ARG E CZ  
16661 N NH1 . ARG E 457 ? 1.5733 1.8819 1.1848 -0.4617 0.0890  0.0590  457 ARG E NH1 
16662 N NH2 . ARG E 457 ? 1.5650 1.8889 1.1557 -0.4692 0.0738  0.0483  457 ARG E NH2 
16663 N N   . VAL E 458 ? 1.3063 1.6246 1.0141 -0.5401 0.1243  0.0374  458 VAL E N   
16664 C CA  . VAL E 458 ? 1.2909 1.6258 1.0348 -0.5533 0.1181  0.0356  458 VAL E CA  
16665 C C   . VAL E 458 ? 1.2833 1.6062 1.0523 -0.5596 0.1317  0.0383  458 VAL E C   
16666 O O   . VAL E 458 ? 1.3054 1.6323 1.1051 -0.5675 0.1303  0.0434  458 VAL E O   
16667 C CB  . VAL E 458 ? 1.2917 1.6454 1.0364 -0.5567 0.1053  0.0273  458 VAL E CB  
16668 C CG1 . VAL E 458 ? 1.2423 1.6044 1.0202 -0.5695 0.1022  0.0278  458 VAL E CG1 
16669 C CG2 . VAL E 458 ? 1.2409 1.6142 0.9802 -0.5541 0.0916  0.0249  458 VAL E CG2 
16670 N N   . GLN E 459 ? 1.2730 1.5805 1.0301 -0.5563 0.1453  0.0344  459 GLN E N   
16671 C CA  . GLN E 459 ? 1.3419 1.6384 1.1297 -0.5612 0.1623  0.0357  459 GLN E CA  
16672 C C   . GLN E 459 ? 1.3266 1.6137 1.1323 -0.5624 0.1736  0.0435  459 GLN E C   
16673 O O   . GLN E 459 ? 1.3467 1.6385 1.1974 -0.5695 0.1772  0.0466  459 GLN E O   
16674 C CB  . GLN E 459 ? 1.4180 1.6941 1.1819 -0.5574 0.1802  0.0283  459 GLN E CB  
16675 C CG  . GLN E 459 ? 1.5340 1.8011 1.3381 -0.5624 0.2001  0.0271  459 GLN E CG  
16676 C CD  . GLN E 459 ? 1.5588 1.8454 1.4111 -0.5698 0.1873  0.0274  459 GLN E CD  
16677 O OE1 . GLN E 459 ? 1.5497 1.8515 1.3956 -0.5724 0.1678  0.0252  459 GLN E OE1 
16678 N NE2 . GLN E 459 ? 1.5791 1.8647 1.4822 -0.5730 0.1988  0.0310  459 GLN E NE2 
16679 N N   . LEU E 460 ? 1.3850 1.6580 1.1586 -0.5554 0.1792  0.0468  460 LEU E N   
16680 C CA  . LEU E 460 ? 1.3339 1.5973 1.1239 -0.5583 0.1891  0.0530  460 LEU E CA  
16681 C C   . LEU E 460 ? 1.4049 1.6895 1.2347 -0.5690 0.1723  0.0553  460 LEU E C   
16682 O O   . LEU E 460 ? 1.4174 1.7026 1.2864 -0.5770 0.1779  0.0580  460 LEU E O   
16683 C CB  . LEU E 460 ? 1.2390 1.4854 0.9861 -0.5485 0.1922  0.0568  460 LEU E CB  
16684 C CG  . LEU E 460 ? 1.1549 1.3785 0.9090 -0.5503 0.2130  0.0623  460 LEU E CG  
16685 C CD1 . LEU E 460 ? 1.1695 1.3795 0.9434 -0.5547 0.2378  0.0613  460 LEU E CD1 
16686 C CD2 . LEU E 460 ? 1.1896 1.3881 0.8947 -0.5380 0.2194  0.0679  460 LEU E CD2 
16687 N N   . GLY E 461 ? 1.2717 1.5727 1.0902 -0.5698 0.1518  0.0540  461 GLY E N   
16688 C CA  . GLY E 461 ? 1.2602 1.5768 1.1039 -0.5811 0.1354  0.0559  461 GLY E CA  
16689 C C   . GLY E 461 ? 1.2883 1.6177 1.1733 -0.5902 0.1272  0.0583  461 GLY E C   
16690 O O   . GLY E 461 ? 1.3508 1.6850 1.2683 -0.5995 0.1211  0.0623  461 GLY E O   
16691 N N   . VAL E 462 ? 1.4405 1.7752 1.3264 -0.5878 0.1257  0.0559  462 VAL E N   
16692 C CA  . VAL E 462 ? 1.4182 1.7626 1.3442 -0.5945 0.1175  0.0596  462 VAL E CA  
16693 C C   . VAL E 462 ? 1.5423 1.8813 1.5121 -0.5952 0.1315  0.0624  462 VAL E C   
16694 O O   . VAL E 462 ? 1.5181 1.8678 1.5319 -0.6020 0.1200  0.0687  462 VAL E O   
16695 C CB  . VAL E 462 ? 1.3616 1.7086 1.2782 -0.5919 0.1160  0.0549  462 VAL E CB  
16696 C CG1 . VAL E 462 ? 1.5064 1.8383 1.4158 -0.5842 0.1380  0.0481  462 VAL E CG1 
16697 C CG2 . VAL E 462 ? 1.2179 1.5738 1.1705 -0.5990 0.1030  0.0610  462 VAL E CG2 
16698 N N   . ASP E 463 ? 1.7688 2.0910 1.7292 -0.5885 0.1565  0.0583  463 ASP E N   
16699 C CA  . ASP E 463 ? 1.7590 2.0770 1.7669 -0.5907 0.1734  0.0602  463 ASP E CA  
16700 C C   . ASP E 463 ? 1.7610 2.0851 1.7932 -0.5988 0.1662  0.0649  463 ASP E C   
16701 O O   . ASP E 463 ? 1.7520 2.0878 1.8413 -0.6051 0.1623  0.0687  463 ASP E O   
16702 C CB  . ASP E 463 ? 1.8227 2.1168 1.8122 -0.5836 0.2064  0.0546  463 ASP E CB  
16703 C CG  . ASP E 463 ? 1.8829 2.1668 1.8301 -0.5767 0.2118  0.0475  463 ASP E CG  
16704 O OD1 . ASP E 463 ? 1.9014 2.1917 1.8719 -0.5775 0.2090  0.0448  463 ASP E OD1 
16705 O OD2 . ASP E 463 ? 1.9384 2.2058 1.8306 -0.5704 0.2194  0.0446  463 ASP E OD2 
16706 N N   . TRP E 464 ? 1.5045 1.8211 1.4977 -0.5989 0.1637  0.0642  464 TRP E N   
16707 C CA  . TRP E 464 ? 1.4432 1.7639 1.4576 -0.6089 0.1558  0.0664  464 TRP E CA  
16708 C C   . TRP E 464 ? 1.4108 1.7535 1.4526 -0.6192 0.1250  0.0707  464 TRP E C   
16709 O O   . TRP E 464 ? 1.3597 1.7138 1.4526 -0.6277 0.1169  0.0741  464 TRP E O   
16710 C CB  . TRP E 464 ? 1.3629 1.6687 1.3283 -0.6064 0.1589  0.0642  464 TRP E CB  
16711 C CG  . TRP E 464 ? 1.3071 1.6130 1.2862 -0.6180 0.1514  0.0638  464 TRP E CG  
16712 C CD1 . TRP E 464 ? 1.3207 1.6388 1.2978 -0.6284 0.1261  0.0633  464 TRP E CD1 
16713 C CD2 . TRP E 464 ? 1.2393 1.5292 1.2314 -0.6220 0.1705  0.0626  464 TRP E CD2 
16714 N NE1 . TRP E 464 ? 1.3094 1.6207 1.2974 -0.6391 0.1268  0.0604  464 TRP E NE1 
16715 C CE2 . TRP E 464 ? 1.2446 1.5391 1.2448 -0.6355 0.1541  0.0600  464 TRP E CE2 
16716 C CE3 . TRP E 464 ? 1.2534 1.5226 1.2485 -0.6169 0.2015  0.0630  464 TRP E CE3 
16717 C CZ2 . TRP E 464 ? 1.2529 1.5340 1.2690 -0.6442 0.1668  0.0570  464 TRP E CZ2 
16718 C CZ3 . TRP E 464 ? 1.2668 1.5217 1.2777 -0.6251 0.2160  0.0617  464 TRP E CZ3 
16719 C CH2 . TRP E 464 ? 1.2735 1.5353 1.2972 -0.6388 0.1982  0.0582  464 TRP E CH2 
16720 N N   . ALA E 465 ? 1.3913 1.7399 1.4002 -0.6187 0.1073  0.0712  465 ALA E N   
16721 C CA  . ALA E 465 ? 1.3565 1.7206 1.3803 -0.6285 0.0788  0.0770  465 ALA E CA  
16722 C C   . ALA E 465 ? 1.3702 1.7454 1.4509 -0.6288 0.0732  0.0838  465 ALA E C   
16723 O O   . ALA E 465 ? 1.3405 1.7279 1.4512 -0.6378 0.0494  0.0912  465 ALA E O   
16724 C CB  . ALA E 465 ? 1.3459 1.7116 1.3272 -0.6268 0.0684  0.0762  465 ALA E CB  
16725 N N   . LYS E 466 ? 1.4309 1.8009 1.5249 -0.6188 0.0936  0.0815  466 LYS E N   
16726 C CA  . LYS E 466 ? 1.3710 1.7497 1.5262 -0.6174 0.0931  0.0869  466 LYS E CA  
16727 C C   . LYS E 466 ? 1.3333 1.7185 1.5442 -0.6216 0.1003  0.0877  466 LYS E C   
16728 O O   . LYS E 466 ? 1.2638 1.6658 1.5299 -0.6267 0.0810  0.0954  466 LYS E O   
16729 C CB  . LYS E 466 ? 1.3485 1.7162 1.5006 -0.6068 0.1168  0.0813  466 LYS E CB  
16730 N N   . THR E 467 ? 1.3257 1.6973 1.5241 -0.6199 0.1274  0.0804  467 THR E N   
16731 C CA  . THR E 467 ? 1.3245 1.7004 1.5797 -0.6246 0.1414  0.0794  467 THR E CA  
16732 C C   . THR E 467 ? 1.2923 1.6805 1.5626 -0.6385 0.1170  0.0817  467 THR E C   
16733 O O   . THR E 467 ? 1.2207 1.6250 1.5580 -0.6456 0.1116  0.0837  467 THR E O   
16734 C CB  . THR E 467 ? 1.3649 1.7164 1.5969 -0.6189 0.1821  0.0718  467 THR E CB  
16735 O OG1 . THR E 467 ? 1.3184 1.6735 1.6173 -0.6218 0.2044  0.0703  467 THR E OG1 
16736 C CG2 . THR E 467 ? 1.3811 1.7161 1.5565 -0.6216 0.1856  0.0690  467 THR E CG2 
16737 N N   . LYS E 468 ? 1.3170 1.6974 1.5284 -0.6431 0.1038  0.0798  468 LYS E N   
16738 C CA  . LYS E 468 ? 1.2719 1.6610 1.4908 -0.6582 0.0791  0.0800  468 LYS E CA  
16739 C C   . LYS E 468 ? 1.2012 1.6131 1.4568 -0.6656 0.0416  0.0891  468 LYS E C   
16740 O O   . LYS E 468 ? 1.2410 1.6625 1.5129 -0.6797 0.0181  0.0894  468 LYS E O   
16741 C CB  . LYS E 468 ? 1.2232 1.5973 1.3704 -0.6612 0.0740  0.0752  468 LYS E CB  
16742 N N   . GLY E 469 ? 1.2962 1.7144 1.5618 -0.6570 0.0342  0.0967  469 GLY E N   
16743 C CA  . GLY E 469 ? 1.1588 1.5941 1.4545 -0.6621 -0.0022 0.1085  469 GLY E CA  
16744 C C   . GLY E 469 ? 1.2561 1.6849 1.4900 -0.6660 -0.0261 0.1136  469 GLY E C   
16745 O O   . GLY E 469 ? 1.2464 1.6846 1.4940 -0.6714 -0.0586 0.1254  469 GLY E O   
16746 N N   . TYR E 470 ? 1.2208 1.6334 1.3881 -0.6636 -0.0112 0.1058  470 TYR E N   
16747 C CA  . TYR E 470 ? 1.2328 1.6386 1.3412 -0.6694 -0.0292 0.1084  470 TYR E CA  
16748 C C   . TYR E 470 ? 1.2660 1.6720 1.3737 -0.6621 -0.0345 0.1174  470 TYR E C   
16749 O O   . TYR E 470 ? 1.2897 1.6948 1.3785 -0.6693 -0.0597 0.1272  470 TYR E O   
16750 C CB  . TYR E 470 ? 1.2111 1.6022 1.2596 -0.6676 -0.0094 0.0964  470 TYR E CB  
16751 C CG  . TYR E 470 ? 1.2262 1.6116 1.2694 -0.6756 -0.0040 0.0877  470 TYR E CG  
16752 C CD1 . TYR E 470 ? 1.2292 1.6239 1.3129 -0.6876 -0.0208 0.0896  470 TYR E CD1 
16753 C CD2 . TYR E 470 ? 1.2533 1.6240 1.2544 -0.6714 0.0172  0.0776  470 TYR E CD2 
16754 C CE1 . TYR E 470 ? 1.2514 1.6389 1.3314 -0.6969 -0.0150 0.0802  470 TYR E CE1 
16755 C CE2 . TYR E 470 ? 1.2257 1.5869 1.2224 -0.6787 0.0239  0.0699  470 TYR E CE2 
16756 C CZ  . TYR E 470 ? 1.2820 1.6508 1.3172 -0.6923 0.0088  0.0704  470 TYR E CZ  
16757 O OH  . TYR E 470 ? 1.3876 1.7451 1.4193 -0.7016 0.0165  0.0612  470 TYR E OH  
16758 N N   . VAL E 471 ? 1.2743 1.6777 1.3980 -0.6489 -0.0099 0.1140  471 VAL E N   
16759 C CA  . VAL E 471 ? 1.3093 1.7082 1.4239 -0.6425 -0.0084 0.1182  471 VAL E CA  
16760 C C   . VAL E 471 ? 1.3046 1.7074 1.4808 -0.6327 0.0013  0.1222  471 VAL E C   
16761 O O   . VAL E 471 ? 1.2560 1.6594 1.4624 -0.6267 0.0243  0.1150  471 VAL E O   
16762 C CB  . VAL E 471 ? 1.2991 1.6882 1.3624 -0.6369 0.0132  0.1063  471 VAL E CB  
16763 C CG1 . VAL E 471 ? 1.3467 1.7315 1.4062 -0.6323 0.0154  0.1086  471 VAL E CG1 
16764 C CG2 . VAL E 471 ? 1.2659 1.6518 1.2756 -0.6456 0.0047  0.1025  471 VAL E CG2 
16765 N N   . SER E 472 ? 1.4536 1.8559 1.6469 -0.6312 -0.0136 0.1336  472 SER E N   
16766 C CA  . SER E 472 ? 1.4997 1.9036 1.7550 -0.6213 -0.0054 0.1384  472 SER E CA  
16767 C C   . SER E 472 ? 1.6183 2.0081 1.8517 -0.6162 0.0046  0.1371  472 SER E C   
16768 O O   . SER E 472 ? 1.6188 2.0017 1.8018 -0.6224 -0.0061 0.1393  472 SER E O   
16769 C CB  . SER E 472 ? 1.4854 1.9018 1.7965 -0.6234 -0.0365 0.1561  472 SER E CB  
16770 O OG  . SER E 472 ? 1.4900 1.9079 1.8678 -0.6117 -0.0262 0.1605  472 SER E OG  
16771 N N   . ALA E 473 ? 2.0350 2.4193 2.3079 -0.6059 0.0273  0.1324  473 ALA E N   
16772 C CA  . ALA E 473 ? 2.0737 2.4421 2.3276 -0.6018 0.0422  0.1265  473 ALA E CA  
16773 C C   . ALA E 473 ? 2.0365 2.3987 2.2727 -0.6072 0.0178  0.1405  473 ALA E C   
16774 O O   . ALA E 473 ? 2.0475 2.4121 2.3215 -0.6067 -0.0047 0.1584  473 ALA E O   
16775 C CB  . ALA E 473 ? 2.1040 2.4657 2.4157 -0.5910 0.0661  0.1223  473 ALA E CB  
16776 N N   . GLY E 474 ? 1.6827 2.0364 1.8620 -0.6126 0.0224  0.1328  474 GLY E N   
16777 C CA  . GLY E 474 ? 1.6668 2.0118 1.8187 -0.6204 0.0045  0.1440  474 GLY E CA  
16778 C C   . GLY E 474 ? 1.6182 1.9683 1.7154 -0.6320 -0.0111 0.1457  474 GLY E C   
16779 O O   . GLY E 474 ? 1.5838 1.9249 1.6435 -0.6400 -0.0152 0.1480  474 GLY E O   
16780 N N   . ASP E 475 ? 1.5472 1.9094 1.6392 -0.6340 -0.0167 0.1432  475 ASP E N   
16781 C CA  . ASP E 475 ? 1.4558 1.8203 1.4968 -0.6452 -0.0287 0.1428  475 ASP E CA  
16782 C C   . ASP E 475 ? 1.4648 1.8291 1.4611 -0.6459 -0.0094 0.1258  475 ASP E C   
16783 O O   . ASP E 475 ? 1.4931 1.8590 1.4951 -0.6375 0.0114  0.1126  475 ASP E O   
16784 C CB  . ASP E 475 ? 1.4390 1.8142 1.4896 -0.6474 -0.0372 0.1421  475 ASP E CB  
16785 C CG  . ASP E 475 ? 1.4982 1.8779 1.5889 -0.6500 -0.0643 0.1594  475 ASP E CG  
16786 O OD1 . ASP E 475 ? 1.5690 1.9404 1.6678 -0.6507 -0.0802 0.1748  475 ASP E OD1 
16787 O OD2 . ASP E 475 ? 1.4479 1.8387 1.5624 -0.6516 -0.0706 0.1579  475 ASP E OD2 
16788 N N   . VAL E 476 ? 1.4344 1.7965 1.3856 -0.6562 -0.0168 0.1261  476 VAL E N   
16789 C CA  . VAL E 476 ? 1.3359 1.7014 1.2511 -0.6569 -0.0011 0.1109  476 VAL E CA  
16790 C C   . VAL E 476 ? 1.2720 1.6443 1.1680 -0.6566 0.0018  0.1026  476 VAL E C   
16791 O O   . VAL E 476 ? 1.2739 1.6456 1.1719 -0.6615 -0.0110 0.1087  476 VAL E O   
16792 C CB  . VAL E 476 ? 1.2985 1.6566 1.1808 -0.6684 -0.0045 0.1143  476 VAL E CB  
16793 C CG1 . VAL E 476 ? 1.2979 1.6526 1.1446 -0.6797 -0.0158 0.1185  476 VAL E CG1 
16794 C CG2 . VAL E 476 ? 1.2878 1.6528 1.1552 -0.6666 0.0132  0.0984  476 VAL E CG2 
16795 N N   . MET E 477 ? 1.1729 1.5508 1.0512 -0.6509 0.0178  0.0883  477 MET E N   
16796 C CA  . MET E 477 ? 1.1395 1.5209 1.0005 -0.6479 0.0240  0.0800  477 MET E CA  
16797 C C   . MET E 477 ? 1.1505 1.5377 0.9821 -0.6474 0.0334  0.0688  477 MET E C   
16798 O O   . MET E 477 ? 1.2051 1.5967 1.0366 -0.6470 0.0379  0.0647  477 MET E O   
16799 C CB  . MET E 477 ? 1.1383 1.5200 1.0216 -0.6357 0.0357  0.0757  477 MET E CB  
16800 C CG  . MET E 477 ? 1.1466 1.5260 1.0226 -0.6335 0.0403  0.0722  477 MET E CG  
16801 S SD  . MET E 477 ? 0.9965 1.3712 0.9052 -0.6236 0.0542  0.0720  477 MET E SD  
16802 C CE  . MET E 477 ? 1.0781 1.4542 1.0246 -0.6231 0.0509  0.0787  477 MET E CE  
16803 N N   . VAL E 478 ? 1.1155 1.5030 0.9260 -0.6476 0.0368  0.0631  478 VAL E N   
16804 C CA  . VAL E 478 ? 1.1363 1.5316 0.9266 -0.6455 0.0463  0.0524  478 VAL E CA  
16805 C C   . VAL E 478 ? 1.1364 1.5342 0.9255 -0.6311 0.0562  0.0448  478 VAL E C   
16806 O O   . VAL E 478 ? 1.1536 1.5425 0.9419 -0.6291 0.0573  0.0465  478 VAL E O   
16807 C CB  . VAL E 478 ? 1.1450 1.5353 0.9087 -0.6587 0.0447  0.0520  478 VAL E CB  
16808 C CG1 . VAL E 478 ? 1.1271 1.5249 0.8775 -0.6533 0.0580  0.0394  478 VAL E CG1 
16809 C CG2 . VAL E 478 ? 1.1448 1.5324 0.9027 -0.6711 0.0397  0.0581  478 VAL E CG2 
16810 N N   . ILE E 479 ? 1.1415 1.5503 0.9310 -0.6215 0.0621  0.0369  479 ILE E N   
16811 C CA  . ILE E 479 ? 1.1555 1.5655 0.9408 -0.6058 0.0689  0.0318  479 ILE E CA  
16812 C C   . ILE E 479 ? 1.1695 1.5924 0.9466 -0.6009 0.0723  0.0233  479 ILE E C   
16813 O O   . ILE E 479 ? 1.1659 1.6029 0.9477 -0.6069 0.0711  0.0182  479 ILE E O   
16814 C CB  . ILE E 479 ? 1.1918 1.6034 0.9844 -0.5982 0.0698  0.0300  479 ILE E CB  
16815 C CG1 . ILE E 479 ? 1.1992 1.6007 1.0089 -0.6044 0.0685  0.0372  479 ILE E CG1 
16816 C CG2 . ILE E 479 ? 1.1963 1.6010 0.9767 -0.5828 0.0760  0.0284  479 ILE E CG2 
16817 C CD1 . ILE E 479 ? 1.2334 1.6326 1.0495 -0.5994 0.0727  0.0334  479 ILE E CD1 
16818 N N   . VAL E 480 ? 1.2442 1.6621 1.0131 -0.5894 0.0778  0.0217  480 VAL E N   
16819 C CA  . VAL E 480 ? 1.2809 1.7114 1.0491 -0.5816 0.0816  0.0142  480 VAL E CA  
16820 C C   . VAL E 480 ? 1.3670 1.7946 1.1305 -0.5616 0.0824  0.0149  480 VAL E C   
16821 O O   . VAL E 480 ? 1.3545 1.7642 1.1086 -0.5547 0.0888  0.0187  480 VAL E O   
16822 C CB  . VAL E 480 ? 1.1952 1.6178 0.9554 -0.5891 0.0893  0.0116  480 VAL E CB  
16823 C CG1 . VAL E 480 ? 1.2107 1.6492 0.9789 -0.5820 0.0960  0.0025  480 VAL E CG1 
16824 C CG2 . VAL E 480 ? 1.1952 1.6128 0.9494 -0.6094 0.0865  0.0141  480 VAL E CG2 
16825 N N   . HIS E 481 ? 1.5829 1.8099 1.3928 -0.5784 0.0432  0.3531  481 HIS E N   
16826 C CA  . HIS E 481 ? 1.6259 1.8130 1.4264 -0.5905 0.0393  0.3736  481 HIS E CA  
16827 C C   . HIS E 481 ? 1.7230 1.9055 1.5124 -0.5706 0.0119  0.4146  481 HIS E C   
16828 O O   . HIS E 481 ? 1.6806 1.8957 1.4814 -0.5489 -0.0010 0.4288  481 HIS E O   
16829 C CB  . HIS E 481 ? 1.6775 1.8507 1.4367 -0.6025 0.0553  0.3557  481 HIS E CB  
16830 C CG  . HIS E 481 ? 1.6835 1.8665 1.3999 -0.5852 0.0455  0.3539  481 HIS E CG  
16831 N ND1 . HIS E 481 ? 1.6593 1.8656 1.3673 -0.5787 0.0503  0.3288  481 HIS E ND1 
16832 C CD2 . HIS E 481 ? 1.7472 1.9190 1.4328 -0.5763 0.0276  0.3742  481 HIS E CD2 
16833 C CE1 . HIS E 481 ? 1.6749 1.8791 1.3489 -0.5675 0.0353  0.3355  481 HIS E CE1 
16834 N NE2 . HIS E 481 ? 1.7332 1.9195 1.3968 -0.5661 0.0220  0.3609  481 HIS E NE2 
16835 N N   . ALA E 482 ? 1.9594 2.1098 1.7270 -0.5786 0.0038  0.4336  482 ALA E N   
16836 C CA  . ALA E 482 ? 2.0138 2.1592 1.7795 -0.5660 -0.0242 0.4713  482 ALA E CA  
16837 C C   . ALA E 482 ? 2.1342 2.2728 1.8580 -0.5631 -0.0316 0.4748  482 ALA E C   
16838 O O   . ALA E 482 ? 2.0881 2.2152 1.7811 -0.5764 -0.0162 0.4545  482 ALA E O   
16839 C CB  . ALA E 482 ? 2.0497 2.1571 1.8416 -0.5842 -0.0377 0.4989  482 ALA E CB  
16840 N N   . ASP E 483 ? 2.4769 2.6275 2.2044 -0.5483 -0.0569 0.5023  483 ASP E N   
16841 C CA  . ASP E 483 ? 2.4887 2.6383 2.1876 -0.5478 -0.0698 0.5082  483 ASP E CA  
16842 C C   . ASP E 483 ? 2.5234 2.6647 2.2328 -0.5482 -0.0990 0.5473  483 ASP E C   
16843 O O   . ASP E 483 ? 2.5099 2.6778 2.2537 -0.5322 -0.1146 0.5694  483 ASP E O   
16844 C CB  . ASP E 483 ? 2.3790 2.5675 2.0793 -0.5281 -0.0717 0.4953  483 ASP E CB  
16845 C CG  . ASP E 483 ? 2.3675 2.5977 2.1038 -0.5053 -0.0753 0.5057  483 ASP E CG  
16846 O OD1 . ASP E 483 ? 2.3824 2.6206 2.1286 -0.5020 -0.0592 0.4902  483 ASP E OD1 
16847 O OD2 . ASP E 483 ? 2.3783 2.6378 2.1339 -0.4928 -0.0944 0.5321  483 ASP E OD2 
16848 N N   . HIS E 484 ? 2.2384 2.3503 1.9171 -0.5655 -0.1085 0.5578  484 HIS E N   
16849 C CA  . HIS E 484 ? 2.0767 2.1757 1.7604 -0.5692 -0.1409 0.5962  484 HIS E CA  
16850 C C   . HIS E 484 ? 1.9792 2.0609 1.6993 -0.5676 -0.1583 0.6263  484 HIS E C   
16851 O O   . HIS E 484 ? 1.8908 1.9960 1.6444 -0.5520 -0.1850 0.6551  484 HIS E O   
16852 C CB  . HIS E 484 ? 2.0072 2.1495 1.7050 -0.5537 -0.1605 0.6063  484 HIS E CB  
16853 N N   . GLY E 488 ? 2.1609 2.1235 2.0033 -0.5918 -0.1976 0.6835  488 GLY E N   
16854 C CA  . GLY E 488 ? 2.2337 2.2033 2.1387 -0.5627 -0.2309 0.7028  488 GLY E CA  
16855 C C   . GLY E 488 ? 2.1618 2.1676 2.1191 -0.5218 -0.2111 0.6385  488 GLY E C   
16856 O O   . GLY E 488 ? 2.1113 2.0897 2.1299 -0.4908 -0.2342 0.6119  488 GLY E O   
16857 N N   . TYR E 489 ? 2.1307 2.1933 2.0630 -0.5209 -0.1729 0.6128  489 TYR E N   
16858 C CA  . TYR E 489 ? 2.0776 2.1771 2.0456 -0.4854 -0.1525 0.5530  489 TYR E CA  
16859 C C   . TYR E 489 ? 2.0449 2.1920 1.9651 -0.4995 -0.1155 0.5425  489 TYR E C   
16860 O O   . TYR E 489 ? 2.0474 2.2137 1.9193 -0.5195 -0.1123 0.5779  489 TYR E O   
16861 C CB  . TYR E 489 ? 2.0913 2.2359 2.1151 -0.4105 -0.1758 0.5219  489 TYR E CB  
16862 C CG  . TYR E 489 ? 2.1038 2.3187 2.1069 -0.3868 -0.1745 0.5403  489 TYR E CG  
16863 C CD1 . TYR E 489 ? 2.1473 2.3572 2.1232 -0.4105 -0.1909 0.5934  489 TYR E CD1 
16864 C CD2 . TYR E 489 ? 1.9582 2.2451 1.9675 -0.3444 -0.1575 0.5068  489 TYR E CD2 
16865 C CE1 . TYR E 489 ? 2.1130 2.3914 2.0786 -0.3934 -0.1902 0.6111  489 TYR E CE1 
16866 C CE2 . TYR E 489 ? 1.9375 2.2923 1.9309 -0.3294 -0.1544 0.5285  489 TYR E CE2 
16867 C CZ  . TYR E 489 ? 2.0266 2.3787 2.0028 -0.3548 -0.1705 0.5799  489 TYR E CZ  
16868 O OH  . TYR E 489 ? 1.9755 2.3988 1.9447 -0.3440 -0.1685 0.6026  489 TYR E OH  
16869 N N   . PRO E 490 ? 1.9582 2.1213 1.8914 -0.4905 -0.0917 0.4945  490 PRO E N   
16870 C CA  . PRO E 490 ? 1.8810 2.0824 1.7704 -0.5006 -0.0635 0.4838  490 PRO E CA  
16871 C C   . PRO E 490 ? 1.7927 2.0561 1.6868 -0.4497 -0.0686 0.4734  490 PRO E C   
16872 O O   . PRO E 490 ? 1.7866 2.0741 1.7257 -0.3969 -0.0840 0.4492  490 PRO E O   
16873 C CB  . PRO E 490 ? 1.7381 1.9298 1.6490 -0.5068 -0.0421 0.4339  490 PRO E CB  
16874 C CG  . PRO E 490 ? 1.7498 1.9293 1.7257 -0.4687 -0.0624 0.4049  490 PRO E CG  
16875 C CD  . PRO E 490 ? 1.8578 2.0027 1.8478 -0.4707 -0.0931 0.4460  490 PRO E CD  
16876 N N   . ASN E 491 ? 1.7717 2.0612 1.6164 -0.4681 -0.0563 0.4935  491 ASN E N   
16877 C CA  . ASN E 491 ? 1.6343 1.9835 1.4743 -0.4321 -0.0557 0.4894  491 ASN E CA  
16878 C C   . ASN E 491 ? 1.5319 1.8815 1.3233 -0.4560 -0.0415 0.4883  491 ASN E C   
16879 O O   . ASN E 491 ? 1.4951 1.8655 1.2790 -0.4408 -0.0500 0.4940  491 ASN E O   
16880 C CB  . ASN E 491 ? 1.6441 2.0312 1.5027 -0.4071 -0.0764 0.5223  491 ASN E CB  
16881 C CG  . ASN E 491 ? 1.7245 2.0910 1.5565 -0.4456 -0.0874 0.5685  491 ASN E CG  
16882 O OD1 . ASN E 491 ? 1.8029 2.1133 1.6139 -0.4696 -0.0832 0.5492  491 ASN E OD1 
16883 N ND2 . ASN E 491 ? 1.6979 2.1081 1.5460 -0.4277 -0.1045 0.5980  491 ASN E ND2 
16884 N N   . GLN E 492 ? 1.5531 1.8717 1.3313 -0.4756 -0.0253 0.4563  492 GLN E N   
16885 C CA  . GLN E 492 ? 1.5123 1.8186 1.2604 -0.4770 -0.0195 0.4296  492 GLN E CA  
16886 C C   . GLN E 492 ? 1.4450 1.7524 1.1905 -0.4890 -0.0010 0.3992  492 GLN E C   
16887 O O   . GLN E 492 ? 1.4399 1.7351 1.2121 -0.5035 0.0094  0.3848  492 GLN E O   
16888 C CB  . GLN E 492 ? 1.6259 1.8902 1.3551 -0.4949 -0.0229 0.4263  492 GLN E CB  
16889 C CG  . GLN E 492 ? 1.6392 1.8877 1.3372 -0.5036 -0.0190 0.4021  492 GLN E CG  
16890 C CD  . GLN E 492 ? 1.7191 1.9413 1.3966 -0.5167 -0.0278 0.4091  492 GLN E CD  
16891 O OE1 . GLN E 492 ? 1.7937 2.0001 1.4759 -0.5244 -0.0316 0.4265  492 GLN E OE1 
16892 N NE2 . GLN E 492 ? 1.7260 1.9430 1.3784 -0.5219 -0.0338 0.3983  492 GLN E NE2 
16893 N N   . THR E 493 ? 1.3147 1.6321 1.0369 -0.4812 -0.0001 0.3827  493 THR E N   
16894 C CA  . THR E 493 ? 1.2982 1.6179 1.0252 -0.4808 0.0118  0.3423  493 THR E CA  
16895 C C   . THR E 493 ? 1.3385 1.6468 1.0245 -0.5002 0.0136  0.3318  493 THR E C   
16896 O O   . THR E 493 ? 1.3492 1.6534 1.0151 -0.4870 -0.0034 0.3459  493 THR E O   
16897 C CB  . THR E 493 ? 1.2771 1.6247 1.0312 -0.4248 0.0011  0.3167  493 THR E CB  
16898 O OG1 . THR E 493 ? 1.2874 1.6625 1.0090 -0.4113 -0.0095 0.3488  493 THR E OG1 
16899 C CG2 . THR E 493 ? 1.2611 1.6174 1.0635 -0.3970 -0.0042 0.3099  493 THR E CG2 
16900 N N   . ARG E 494 ? 1.3166 1.6108 1.0161 -0.5076 0.0259  0.2837  494 ARG E N   
16901 C CA  . ARG E 494 ? 1.3936 1.6743 1.0625 -0.5234 0.0269  0.2607  494 ARG E CA  
16902 C C   . ARG E 494 ? 1.3327 1.6167 1.0340 -0.4902 0.0239  0.1994  494 ARG E C   
16903 O O   . ARG E 494 ? 1.2775 1.5703 1.0293 -0.4749 0.0323  0.1660  494 ARG E O   
16904 C CB  . ARG E 494 ? 1.5583 1.8238 1.2102 -0.5695 0.0467  0.2592  494 ARG E CB  
16905 C CG  . ARG E 494 ? 1.6451 1.8964 1.2555 -0.5864 0.0434  0.2424  494 ARG E CG  
16906 C CD  . ARG E 494 ? 1.6791 1.9205 1.2799 -0.6118 0.0619  0.2235  494 ARG E CD  
16907 N NE  . ARG E 494 ? 1.6470 1.8747 1.2592 -0.6048 0.0610  0.2483  494 ARG E NE  
16908 C CZ  . ARG E 494 ? 1.6614 1.8863 1.2790 -0.6246 0.0827  0.2372  494 ARG E CZ  
16909 N NH1 . ARG E 494 ? 1.5772 1.8209 1.1991 -0.6503 0.1107  0.1974  494 ARG E NH1 
16910 N NH2 . ARG E 494 ? 1.6451 1.8517 1.2660 -0.6202 0.0772  0.2658  494 ARG E NH2 
16911 N N   . LEU E 495 ? 1.4102 1.6841 1.0852 -0.4786 0.0074  0.1847  495 LEU E N   
16912 C CA  . LEU E 495 ? 1.4116 1.6833 1.1128 -0.4466 -0.0019 0.1249  495 LEU E CA  
16913 C C   . LEU E 495 ? 1.4474 1.7048 1.1394 -0.4674 0.0024  0.0866  495 LEU E C   
16914 O O   . LEU E 495 ? 1.5320 1.7680 1.1779 -0.4801 -0.0131 0.1037  495 LEU E O   
16915 C CB  . LEU E 495 ? 1.3911 1.6588 1.0693 -0.4093 -0.0313 0.1360  495 LEU E CB  
16916 C CG  . LEU E 495 ? 1.2727 1.5601 0.9702 -0.3623 -0.0425 0.1308  495 LEU E CG  
16917 C CD1 . LEU E 495 ? 1.2140 1.5274 0.9102 -0.3603 -0.0351 0.1794  495 LEU E CD1 
16918 C CD2 . LEU E 495 ? 1.2843 1.5575 0.9445 -0.3369 -0.0716 0.1337  495 LEU E CD2 
16919 N N   . VAL E 496 ? 1.3491 1.6210 1.0895 -0.4680 0.0208  0.0308  496 VAL E N   
16920 C CA  . VAL E 496 ? 1.4217 1.6956 1.1612 -0.4907 0.0344  -0.0104 496 VAL E CA  
16921 C C   . VAL E 496 ? 1.4041 1.6884 1.1938 -0.4582 0.0258  -0.0852 496 VAL E C   
16922 O O   . VAL E 496 ? 1.3429 1.6472 1.1912 -0.4379 0.0308  -0.1155 496 VAL E O   
16923 C CB  . VAL E 496 ? 1.4700 1.7643 1.2201 -0.5357 0.0738  -0.0039 496 VAL E CB  
16924 C CG1 . VAL E 496 ? 1.5544 1.8668 1.3133 -0.5527 0.0930  -0.0588 496 VAL E CG1 
16925 C CG2 . VAL E 496 ? 1.5340 1.8120 1.2248 -0.5694 0.0759  0.0652  496 VAL E CG2 
16926 N N   . ARG E 497 ? 1.4796 1.7496 1.2502 -0.4530 0.0101  -0.1180 497 ARG E N   
16927 C CA  . ARG E 497 ? 1.4916 1.7738 1.3117 -0.4242 0.0007  -0.1955 497 ARG E CA  
16928 C C   . ARG E 497 ? 1.5237 1.8476 1.3774 -0.4542 0.0403  -0.2410 497 ARG E C   
16929 O O   . ARG E 497 ? 1.6157 1.9400 1.4255 -0.4896 0.0578  -0.2251 497 ARG E O   
16930 C CB  . ARG E 497 ? 1.5867 1.8276 1.3713 -0.3989 -0.0433 -0.2101 497 ARG E CB  
16931 C CG  . ARG E 497 ? 1.5811 1.8317 1.4153 -0.3683 -0.0581 -0.2949 497 ARG E CG  
16932 C CD  . ARG E 497 ? 1.6478 1.8430 1.4484 -0.3336 -0.1147 -0.2983 497 ARG E CD  
16933 N NE  . ARG E 497 ? 1.6956 1.8687 1.4745 -0.3124 -0.1370 -0.2493 497 ARG E NE  
16934 C CZ  . ARG E 497 ? 1.6573 1.8053 1.4417 -0.2681 -0.1781 -0.2674 497 ARG E CZ  
16935 N NH1 . ARG E 497 ? 1.6469 1.7828 1.4637 -0.2369 -0.2073 -0.3348 497 ARG E NH1 
16936 N NH2 . ARG E 497 ? 1.6235 1.7610 1.3795 -0.2530 -0.1909 -0.2184 497 ARG E NH2 
16937 N N   . VAL E 498 ? 1.6596 2.0226 1.5908 -0.4413 0.0548  -0.2967 498 VAL E N   
16938 C CA  . VAL E 498 ? 1.6634 2.0804 1.6371 -0.4750 0.1005  -0.3345 498 VAL E CA  
16939 C C   . VAL E 498 ? 1.7874 2.2208 1.7600 -0.4689 0.0990  -0.3953 498 VAL E C   
16940 O O   . VAL E 498 ? 1.7953 2.2077 1.7783 -0.4256 0.0589  -0.4372 498 VAL E O   
16941 C CB  . VAL E 498 ? 1.5242 1.9810 1.5911 -0.4655 0.1145  -0.3728 498 VAL E CB  
16942 C CG1 . VAL E 498 ? 1.3496 1.7882 1.4117 -0.4751 0.1168  -0.3142 498 VAL E CG1 
16943 C CG2 . VAL E 498 ? 1.5589 2.0103 1.6718 -0.4093 0.0745  -0.4302 498 VAL E CG2 
16944 N N   . ARG E 499 ? 1.9172 2.3889 1.8765 -0.5116 0.1419  -0.4017 499 ARG E N   
16945 C CA  . ARG E 499 ? 1.9350 2.4327 1.8875 -0.5108 0.1486  -0.4606 499 ARG E CA  
16946 C C   . ARG E 499 ? 1.8916 2.4748 1.9223 -0.5287 0.1978  -0.5203 499 ARG E C   
16947 O O   . ARG E 499 ? 1.9167 2.5325 1.9663 -0.5698 0.2399  -0.4899 499 ARG E O   
16948 C CB  . ARG E 499 ? 2.0313 2.5073 1.8893 -0.5467 0.1580  -0.4184 499 ARG E CB  
16949 N N   . GLU E 500 ? 1.6811 2.3013 1.7615 -0.4982 0.1907  -0.6049 500 GLU E N   
16950 C CA  . GLU E 500 ? 1.5056 2.2179 1.6792 -0.5090 0.2344  -0.6700 500 GLU E CA  
16951 C C   . GLU E 500 ? 1.3731 2.1502 1.5257 -0.5703 0.3017  -0.6589 500 GLU E C   
16952 O O   . GLU E 500 ? 1.4698 2.2187 1.5286 -0.6007 0.3116  -0.6087 500 GLU E O   
16953 C CB  . GLU E 500 ? 1.4104 2.1509 1.6403 -0.4588 0.2083  -0.7671 500 GLU E CB  
16954 C CG  . GLU E 500 ? 1.2729 2.1064 1.6240 -0.4564 0.2394  -0.8379 500 GLU E CG  
16955 C CD  . GLU E 500 ? 1.3387 2.1848 1.7389 -0.4850 0.2622  -0.7949 500 GLU E CD  
16956 O OE1 . GLU E 500 ? 1.3724 2.1709 1.7983 -0.4510 0.2194  -0.7828 500 GLU E OE1 
16957 O OE2 . GLU E 500 ? 1.2872 2.1890 1.6967 -0.5423 0.3216  -0.7726 500 GLU E OE2 
16958 N N   . SER F 2   ? 1.9060 2.1978 1.0619 1.2070  0.1633  0.2499  2   SER F N   
16959 C CA  . SER F 2   ? 1.8785 2.2373 1.0676 1.2046  0.1521  0.2516  2   SER F CA  
16960 C C   . SER F 2   ? 1.8377 2.2082 1.0225 1.1846  0.1555  0.2435  2   SER F C   
16961 O O   . SER F 2   ? 1.8111 2.2369 1.0304 1.1811  0.1501  0.2426  2   SER F O   
16962 C CB  . SER F 2   ? 1.8828 2.2951 1.1186 1.2216  0.1531  0.2522  2   SER F CB  
16963 O OG  . SER F 2   ? 1.8875 2.2921 1.1268 1.2271  0.1717  0.2441  2   SER F OG  
16964 N N   . GLN F 3   ? 1.8347 2.1523 0.9800 1.1715  0.1628  0.2381  3   GLN F N   
16965 C CA  . GLN F 3   ? 1.7992 2.1216 0.9381 1.1523  0.1610  0.2289  3   GLN F CA  
16966 C C   . GLN F 3   ? 1.7802 2.1508 0.9394 1.1459  0.1386  0.2289  3   GLN F C   
16967 O O   . GLN F 3   ? 1.7505 2.1561 0.9327 1.1353  0.1296  0.2234  3   GLN F O   
16968 C CB  . GLN F 3   ? 1.8028 2.0627 0.8969 1.1402  0.1679  0.2231  3   GLN F CB  
16969 C CG  . GLN F 3   ? 1.8773 2.1096 0.9593 1.1267  0.1799  0.2131  3   GLN F CG  
16970 C CD  . GLN F 3   ? 1.8121 2.0815 0.9145 1.1138  0.1704  0.2047  3   GLN F CD  
16971 O OE1 . GLN F 3   ? 1.7867 2.0998 0.9099 1.1123  0.1517  0.2047  3   GLN F OE1 
16972 N NE2 . GLN F 3   ? 1.8713 2.1211 0.9698 1.1018  0.1796  0.1975  3   GLN F NE2 
16973 N N   . LEU F 4   ? 1.8488 2.2201 1.0001 1.1509  0.1265  0.2352  4   LEU F N   
16974 C CA  . LEU F 4   ? 1.7906 2.2064 0.9595 1.1450  0.1022  0.2342  4   LEU F CA  
16975 C C   . LEU F 4   ? 1.7909 2.2670 1.0100 1.1483  0.0917  0.2366  4   LEU F C   
16976 O O   . LEU F 4   ? 1.7795 2.2888 1.0187 1.1345  0.0736  0.2297  4   LEU F O   
16977 C CB  . LEU F 4   ? 1.8241 2.2344 0.9810 1.1544  0.0934  0.2448  4   LEU F CB  
16978 C CG  . LEU F 4   ? 1.8260 2.2551 0.9733 1.1452  0.0723  0.2417  4   LEU F CG  
16979 C CD1 . LEU F 4   ? 1.8162 2.2139 0.9286 1.1298  0.0774  0.2307  4   LEU F CD1 
16980 C CD2 . LEU F 4   ? 1.8649 2.2935 1.0075 1.1580  0.0645  0.2575  4   LEU F CD2 
16981 N N   . GLN F 5   ? 1.7908 2.2833 1.0342 1.1662  0.1005  0.2460  5   GLN F N   
16982 C CA  . GLN F 5   ? 1.7768 2.3338 1.0739 1.1703  0.0921  0.2503  5   GLN F CA  
16983 C C   . GLN F 5   ? 1.7432 2.3223 1.0595 1.1578  0.0975  0.2459  5   GLN F C   
16984 O O   . GLN F 5   ? 1.7219 2.3544 1.0795 1.1496  0.0805  0.2485  5   GLN F O   
16985 C CB  . GLN F 5   ? 1.8025 2.3735 1.1220 1.1931  0.1026  0.2582  5   GLN F CB  
16986 C CG  . GLN F 5   ? 1.7925 2.4360 1.1700 1.1979  0.0893  0.2642  5   GLN F CG  
16987 C CD  . GLN F 5   ? 1.8209 2.4810 1.2225 1.2214  0.0956  0.2694  5   GLN F CD  
16988 O OE1 . GLN F 5   ? 1.8475 2.4645 1.2244 1.2341  0.1105  0.2673  5   GLN F OE1 
16989 N NE2 . GLN F 5   ? 1.8186 2.5395 1.2705 1.2273  0.0809  0.2754  5   GLN F NE2 
16990 N N   . HIS F 6   ? 1.7405 2.2775 1.0281 1.1551  0.1188  0.2405  6   HIS F N   
16991 C CA  . HIS F 6   ? 1.7291 2.2790 1.0286 1.1422  0.1236  0.2368  6   HIS F CA  
16992 C C   . HIS F 6   ? 1.7047 2.2646 1.0076 1.1205  0.0952  0.2307  6   HIS F C   
16993 O O   . HIS F 6   ? 1.6649 2.2716 1.0068 1.1097  0.0798  0.2347  6   HIS F O   
16994 C CB  . HIS F 6   ? 1.8059 2.2930 1.0627 1.1409  0.1480  0.2291  6   HIS F CB  
16995 C CG  . HIS F 6   ? 1.7176 2.2130 0.9841 1.1316  0.1597  0.2257  6   HIS F CG  
16996 N ND1 . HIS F 6   ? 1.7312 2.1813 0.9693 1.1302  0.1844  0.2188  6   HIS F ND1 
16997 C CD2 . HIS F 6   ? 1.6711 2.2075 0.9695 1.1085  0.1478  0.2268  6   HIS F CD2 
16998 C CE1 . HIS F 6   ? 1.7813 2.2492 1.0328 1.1150  0.1910  0.2160  6   HIS F CE1 
16999 N NE2 . HIS F 6   ? 1.6887 2.2053 0.9759 1.0931  0.1679  0.2213  6   HIS F NE2 
17000 N N   . ASN F 7   ? 1.7115 2.2303 0.9756 1.1127  0.0857  0.2209  7   ASN F N   
17001 C CA  . ASN F 7   ? 1.6952 2.2166 0.9565 1.0914  0.0584  0.2083  7   ASN F CA  
17002 C C   . ASN F 7   ? 1.7263 2.3049 1.0314 1.0859  0.0274  0.2105  7   ASN F C   
17003 O O   . ASN F 7   ? 1.6993 2.3004 1.0294 1.0676  0.0036  0.2052  7   ASN F O   
17004 C CB  . ASN F 7   ? 1.7051 2.1805 0.9184 1.0889  0.0592  0.1974  7   ASN F CB  
17005 C CG  . ASN F 7   ? 1.7218 2.1398 0.8966 1.0909  0.0859  0.1953  7   ASN F CG  
17006 O OD1 . ASN F 7   ? 1.7957 2.1955 0.9653 1.0798  0.0896  0.1883  7   ASN F OD1 
17007 N ND2 . ASN F 7   ? 1.7236 2.1115 0.8738 1.1046  0.1029  0.2028  7   ASN F ND2 
17008 N N   . ILE F 8   ? 1.8357 2.4358 1.1520 1.1002  0.0239  0.2183  8   ILE F N   
17009 C CA  . ILE F 8   ? 1.8347 2.4848 1.1915 1.0949  -0.0075 0.2192  8   ILE F CA  
17010 C C   . ILE F 8   ? 1.7855 2.4892 1.2003 1.0895  -0.0149 0.2306  8   ILE F C   
17011 O O   . ILE F 8   ? 1.7745 2.5212 1.2310 1.0807  -0.0445 0.2322  8   ILE F O   
17012 C CB  . ILE F 8   ? 1.8286 2.4895 1.1860 1.1125  -0.0101 0.2270  8   ILE F CB  
17013 C CG1 . ILE F 8   ? 1.8382 2.5256 1.2273 1.1322  0.0080  0.2438  8   ILE F CG1 
17014 C CG2 . ILE F 8   ? 1.8518 2.4634 1.1529 1.1182  0.0000  0.2222  8   ILE F CG2 
17015 C CD1 . ILE F 8   ? 1.8300 2.5846 1.2832 1.1320  -0.0116 0.2528  8   ILE F CD1 
17016 N N   . GLY F 9   ? 1.7283 2.4331 1.1482 1.0950  0.0110  0.2395  9   GLY F N   
17017 C CA  . GLY F 9   ? 1.6755 2.4374 1.1491 1.0882  0.0055  0.2530  9   GLY F CA  
17018 C C   . GLY F 9   ? 1.6212 2.3586 1.0860 1.0567  0.0096  0.2459  9   GLY F C   
17019 O O   . GLY F 9   ? 1.6115 2.3835 1.1115 1.0405  0.0197  0.2566  9   GLY F O   
17020 N N   . LEU F 10  ? 1.6194 2.2996 1.0388 1.0451  0.0028  0.2281  10  LEU F N   
17021 C CA  . LEU F 10  ? 1.6038 2.2614 1.0217 1.0101  -0.0024 0.2193  10  LEU F CA  
17022 C C   . LEU F 10  ? 1.5919 2.2807 1.0514 0.9840  -0.0476 0.2168  10  LEU F C   
17023 O O   . LEU F 10  ? 1.5964 2.3041 1.0663 0.9937  -0.0776 0.2121  10  LEU F O   
17024 C CB  . LEU F 10  ? 1.6059 2.1927 0.9655 1.0061  0.0050  0.1993  10  LEU F CB  
17025 C CG  . LEU F 10  ? 1.6196 2.1581 0.9317 1.0264  0.0438  0.1984  10  LEU F CG  
17026 C CD1 . LEU F 10  ? 1.6637 2.1413 0.9352 1.0079  0.0457  0.1796  10  LEU F CD1 
17027 C CD2 . LEU F 10  ? 1.6232 2.1779 0.9501 1.0334  0.0756  0.2119  10  LEU F CD2 
17028 N N   . SER F 11  ? 1.5801 2.2723 1.0626 0.9504  -0.0548 0.2201  11  SER F N   
17029 C CA  . SER F 11  ? 1.5717 2.2840 1.0949 0.9210  -0.1019 0.2177  11  SER F CA  
17030 C C   . SER F 11  ? 1.6606 2.3273 1.1685 0.8878  -0.1106 0.2058  11  SER F C   
17031 O O   . SER F 11  ? 1.6630 2.3113 1.1543 0.8787  -0.0785 0.2127  11  SER F O   
17032 C CB  . SER F 11  ? 1.5680 2.3519 1.1584 0.9090  -0.1103 0.2447  11  SER F CB  
17033 O OG  . SER F 11  ? 1.5630 2.3534 1.1896 0.8688  -0.1469 0.2479  11  SER F OG  
17034 N N   . ILE F 12  ? 1.6456 2.2915 1.1565 0.8722  -0.1553 0.1853  12  ILE F N   
17035 C CA  . ILE F 12  ? 1.6725 2.2734 1.1727 0.8406  -0.1685 0.1728  12  ILE F CA  
17036 C C   . ILE F 12  ? 1.6870 2.3186 1.2420 0.8025  -0.1915 0.1946  12  ILE F C   
17037 O O   . ILE F 12  ? 1.7333 2.3306 1.2820 0.7734  -0.1981 0.1917  12  ILE F O   
17038 C CB  . ILE F 12  ? 1.6952 2.2547 1.1756 0.8363  -0.2085 0.1378  12  ILE F CB  
17039 C CG1 . ILE F 12  ? 1.6636 2.2554 1.1886 0.8310  -0.2655 0.1305  12  ILE F CG1 
17040 C CG2 . ILE F 12  ? 1.7191 2.2472 1.1408 0.8688  -0.1849 0.1168  12  ILE F CG2 
17041 C CD1 . ILE F 12  ? 1.6623 2.2196 1.1620 0.8368  -0.3011 0.0907  12  ILE F CD1 
17042 N N   . PHE F 13  ? 1.6427 2.3383 1.2526 0.8001  -0.2056 0.2180  13  PHE F N   
17043 C CA  . PHE F 13  ? 1.6505 2.3806 1.3185 0.7600  -0.2335 0.2422  13  PHE F CA  
17044 C C   . PHE F 13  ? 1.6887 2.4613 1.3723 0.7497  -0.1903 0.2760  13  PHE F C   
17045 O O   . PHE F 13  ? 1.6633 2.4750 1.3966 0.7146  -0.2086 0.3025  13  PHE F O   
17046 C CB  . PHE F 13  ? 1.5748 2.3526 1.3018 0.7571  -0.2824 0.2488  13  PHE F CB  
17047 C CG  . PHE F 13  ? 1.6122 2.3583 1.3231 0.7735  -0.3243 0.2136  13  PHE F CG  
17048 C CD1 . PHE F 13  ? 1.6052 2.3531 1.2838 0.8150  -0.3091 0.1984  13  PHE F CD1 
17049 C CD2 . PHE F 13  ? 1.6448 2.3592 1.3708 0.7480  -0.3800 0.1946  13  PHE F CD2 
17050 C CE1 . PHE F 13  ? 1.5735 2.2988 1.2335 0.8305  -0.3461 0.1656  13  PHE F CE1 
17051 C CE2 . PHE F 13  ? 1.6652 2.3555 1.3749 0.7662  -0.4185 0.1580  13  PHE F CE2 
17052 C CZ  . PHE F 13  ? 1.5781 2.2764 1.2531 0.8074  -0.3997 0.1437  13  PHE F CZ  
17053 N N   . GLU F 14  ? 1.7189 2.4875 1.3626 0.7792  -0.1354 0.2760  14  GLU F N   
17054 C CA  . GLU F 14  ? 1.6981 2.5045 1.3473 0.7759  -0.0908 0.3010  14  GLU F CA  
17055 C C   . GLU F 14  ? 1.7633 2.5119 1.3621 0.7633  -0.0663 0.2921  14  GLU F C   
17056 O O   . GLU F 14  ? 1.7684 2.4501 1.3149 0.7788  -0.0602 0.2649  14  GLU F O   
17057 C CB  . GLU F 14  ? 1.6449 2.4825 1.2843 0.8208  -0.0495 0.3033  14  GLU F CB  
17058 C CG  . GLU F 14  ? 1.5749 2.4770 1.2682 0.8329  -0.0701 0.3159  14  GLU F CG  
17059 C CD  . GLU F 14  ? 1.6227 2.5632 1.3149 0.8741  -0.0300 0.3220  14  GLU F CD  
17060 O OE1 . GLU F 14  ? 1.5891 2.5385 1.2640 0.8826  0.0135  0.3282  14  GLU F OE1 
17061 O OE2 . GLU F 14  ? 1.7249 2.6820 1.4299 0.9005  -0.0435 0.3179  14  GLU F OE2 
17062 N N   . PRO F 15  ? 1.7992 2.5746 1.4130 0.7345  -0.0529 0.3156  15  PRO F N   
17063 C CA  . PRO F 15  ? 1.8598 2.5856 1.4232 0.7267  -0.0238 0.3091  15  PRO F CA  
17064 C C   . PRO F 15  ? 1.8679 2.5765 1.3833 0.7706  0.0285  0.2962  15  PRO F C   
17065 O O   . PRO F 15  ? 1.8594 2.6111 1.3878 0.8039  0.0486  0.3006  15  PRO F O   
17066 C CB  . PRO F 15  ? 1.8611 2.6419 1.4583 0.6894  -0.0188 0.3434  15  PRO F CB  
17067 C CG  . PRO F 15  ? 1.8587 2.7300 1.5195 0.6921  -0.0249 0.3687  15  PRO F CG  
17068 C CD  . PRO F 15  ? 1.8015 2.6563 1.4801 0.7053  -0.0659 0.3511  15  PRO F CD  
17069 N N   . VAL F 16  ? 1.8934 2.5331 1.3538 0.7712  0.0459  0.2787  16  VAL F N   
17070 C CA  . VAL F 16  ? 1.8906 2.5019 1.3032 0.8099  0.0908  0.2654  16  VAL F CA  
17071 C C   . VAL F 16  ? 1.9625 2.5980 1.3635 0.8071  0.1292  0.2792  16  VAL F C   
17072 O O   . VAL F 16  ? 1.9694 2.6641 1.3861 0.8319  0.1588  0.2905  16  VAL F O   
17073 C CB  . VAL F 16  ? 1.8734 2.3934 1.2325 0.8169  0.0860  0.2357  16  VAL F CB  
17074 C CG1 . VAL F 16  ? 1.8767 2.3868 1.2387 0.8366  0.0637  0.2213  16  VAL F CG1 
17075 C CG2 . VAL F 16  ? 1.8652 2.3419 1.2187 0.7750  0.0562  0.2299  16  VAL F CG2 
17076 N N   . ALA F 17  ? 1.9905 2.5815 1.3633 0.7787  0.1281  0.2766  17  ALA F N   
17077 C CA  . ALA F 17  ? 2.0074 2.6138 1.3606 0.7721  0.1614  0.2876  17  ALA F CA  
17078 C C   . ALA F 17  ? 2.0318 2.6628 1.3672 0.8194  0.2076  0.2822  17  ALA F C   
17079 O O   . ALA F 17  ? 2.0092 2.7235 1.3804 0.8309  0.2244  0.2998  17  ALA F O   
17080 C CB  . ALA F 17  ? 1.9912 2.6734 1.3918 0.7323  0.1500  0.3216  17  ALA F CB  
17081 N N   . LYS F 18  ? 2.0354 2.5958 1.3186 0.8473  0.2264  0.2577  18  LYS F N   
17082 C CA  . LYS F 18  ? 2.0041 2.5766 1.2704 0.8954  0.2637  0.2490  18  LYS F CA  
17083 C C   . LYS F 18  ? 1.9818 2.4877 1.1899 0.9077  0.2878  0.2307  18  LYS F C   
17084 O O   . LYS F 18  ? 2.0015 2.4607 1.1795 0.9444  0.3020  0.2122  18  LYS F O   
17085 C CB  . LYS F 18  ? 1.9913 2.5493 1.2638 0.9287  0.2553  0.2383  18  LYS F CB  
17086 N N   . HIS F 19  ? 1.9284 2.4286 1.1208 0.8760  0.2904  0.2372  19  HIS F N   
17087 C CA  . HIS F 19  ? 1.8869 2.3335 1.0258 0.8856  0.3136  0.2219  19  HIS F CA  
17088 C C   . HIS F 19  ? 1.8264 2.1698 0.9236 0.9009  0.3070  0.1953  19  HIS F C   
17089 O O   . HIS F 19  ? 1.8315 2.1454 0.9391 0.9275  0.3095  0.1827  19  HIS F O   
17090 C CB  . HIS F 19  ? 1.9017 2.3975 1.0442 0.9203  0.3483  0.2203  19  HIS F CB  
17091 C CG  . HIS F 19  ? 1.9103 2.5164 1.0814 0.9096  0.3652  0.2461  19  HIS F CG  
17092 N ND1 . HIS F 19  ? 1.8940 2.5410 1.1004 0.8604  0.3412  0.2725  19  HIS F ND1 
17093 C CD2 . HIS F 19  ? 1.9168 2.5926 1.1094 0.9289  0.3903  0.2493  19  HIS F CD2 
17094 C CE1 . HIS F 19  ? 1.9229 2.6697 1.1589 0.8553  0.3603  0.2948  19  HIS F CE1 
17095 N NE2 . HIS F 19  ? 1.9087 2.6825 1.1291 0.9021  0.3964  0.2803  19  HIS F NE2 
17096 N N   . ARG F 20  ? 1.7603 2.0417 0.8378 0.8682  0.2840  0.1888  20  ARG F N   
17097 C CA  . ARG F 20  ? 1.7128 1.9007 0.7641 0.8730  0.2724  0.1652  20  ARG F CA  
17098 C C   . ARG F 20  ? 1.7646 1.9041 0.8163 0.8888  0.2838  0.1521  20  ARG F C   
17099 O O   . ARG F 20  ? 2.0037 2.1433 1.0469 0.8830  0.2970  0.1518  20  ARG F O   
17100 C CB  . ARG F 20  ? 1.7739 1.9082 0.7988 0.8364  0.2520  0.1594  20  ARG F CB  
17101 C CG  . ARG F 20  ? 1.9021 1.9815 0.9254 0.8285  0.2237  0.1432  20  ARG F CG  
17102 C CD  . ARG F 20  ? 1.9253 1.9505 0.9347 0.7902  0.1982  0.1345  20  ARG F CD  
17103 N NE  . ARG F 20  ? 1.8971 1.8598 0.8624 0.7929  0.2145  0.1218  20  ARG F NE  
17104 C CZ  . ARG F 20  ? 1.8932 1.8380 0.8423 0.7638  0.2086  0.1258  20  ARG F CZ  
17105 N NH1 . ARG F 20  ? 1.9179 1.9045 0.8960 0.7273  0.1868  0.1450  20  ARG F NH1 
17106 N NH2 . ARG F 20  ? 1.9744 1.8549 0.9009 0.7615  0.2158  0.1106  20  ARG F NH2 
17107 N N   . ALA F 21  ? 1.7534 1.8521 0.8100 0.9071  0.2760  0.1436  21  ALA F N   
17108 C CA  . ALA F 21  ? 1.8147 1.8609 0.8631 0.9194  0.2797  0.1351  21  ALA F CA  
17109 C C   . ALA F 21  ? 1.9324 1.8892 0.9605 0.9046  0.2633  0.1223  21  ALA F C   
17110 O O   . ALA F 21  ? 1.9401 1.8464 0.9549 0.9085  0.2641  0.1162  21  ALA F O   
17111 C CB  . ALA F 21  ? 1.7560 1.8265 0.8197 0.9512  0.2832  0.1409  21  ALA F CB  
17112 N N   . ASN F 22  ? 1.9573 1.8975 0.9830 0.8890  0.2475  0.1180  22  ASN F N   
17113 C CA  . ASN F 22  ? 2.0123 1.8775 1.0227 0.8720  0.2318  0.1056  22  ASN F CA  
17114 C C   . ASN F 22  ? 2.0837 1.9199 1.0774 0.8452  0.2287  0.0963  22  ASN F C   
17115 O O   . ASN F 22  ? 2.0239 1.9022 1.0146 0.8357  0.2335  0.1014  22  ASN F O   
17116 C CB  . ASN F 22  ? 1.9747 1.8420 0.9914 0.8704  0.2150  0.1027  22  ASN F CB  
17117 C CG  . ASN F 22  ? 1.9392 1.8240 0.9652 0.8959  0.2162  0.1127  22  ASN F CG  
17118 O OD1 . ASN F 22  ? 2.0014 1.8408 1.0172 0.8981  0.2114  0.1124  22  ASN F OD1 
17119 N ND2 . ASN F 22  ? 1.8704 1.8224 0.9128 0.9140  0.2216  0.1227  22  ASN F ND2 
17120 N N   . ARG F 23  ? 1.6452 2.5031 1.4450 0.5029  -0.0962 0.1330  23  ARG F N   
17121 C CA  . ARG F 23  ? 1.6648 2.5035 1.4661 0.4952  -0.0843 0.1242  23  ARG F CA  
17122 C C   . ARG F 23  ? 1.6932 2.5084 1.4848 0.4688  -0.0863 0.1116  23  ARG F C   
17123 O O   . ARG F 23  ? 1.7323 2.5243 1.5003 0.4629  -0.0928 0.1085  23  ARG F O   
17124 C CB  . ARG F 23  ? 1.7510 2.5487 1.5256 0.5162  -0.0747 0.1255  23  ARG F CB  
17125 C CG  . ARG F 23  ? 1.7661 2.5786 1.5452 0.5465  -0.0688 0.1370  23  ARG F CG  
17126 C CD  . ARG F 23  ? 1.7399 2.6114 1.5623 0.5457  -0.0661 0.1429  23  ARG F CD  
17127 N NE  . ARG F 23  ? 1.7865 2.6676 1.6160 0.5700  -0.0519 0.1496  23  ARG F NE  
17128 C CZ  . ARG F 23  ? 1.7761 2.7113 1.6405 0.5821  -0.0489 0.1605  23  ARG F CZ  
17129 N NH1 . ARG F 23  ? 1.6611 2.6449 1.5545 0.5727  -0.0617 0.1672  23  ARG F NH1 
17130 N NH2 . ARG F 23  ? 1.8219 2.7636 1.6914 0.6031  -0.0326 0.1651  23  ARG F NH2 
17131 N N   . ILE F 24  ? 1.4959 2.3160 1.3054 0.4538  -0.0798 0.1048  24  ILE F N   
17132 C CA  . ILE F 24  ? 1.3796 2.1805 1.1856 0.4310  -0.0795 0.0932  24  ILE F CA  
17133 C C   . ILE F 24  ? 1.3584 2.1237 1.1526 0.4325  -0.0715 0.0896  24  ILE F C   
17134 O O   . ILE F 24  ? 1.3781 2.1471 1.1841 0.4365  -0.0646 0.0919  24  ILE F O   
17135 C CB  . ILE F 24  ? 1.3258 2.1559 1.1600 0.4111  -0.0793 0.0885  24  ILE F CB  
17136 C CG1 . ILE F 24  ? 1.3272 2.1917 1.1692 0.4050  -0.0899 0.0922  24  ILE F CG1 
17137 C CG2 . ILE F 24  ? 1.3104 2.1175 1.1417 0.3913  -0.0759 0.0764  24  ILE F CG2 
17138 C CD1 . ILE F 24  ? 1.2878 2.1956 1.1611 0.3990  -0.0905 0.0972  24  ILE F CD1 
17139 N N   . ILE F 25  ? 1.2874 2.0203 1.0585 0.4269  -0.0730 0.0848  25  ILE F N   
17140 C CA  . ILE F 25  ? 1.2272 1.9298 0.9895 0.4224  -0.0680 0.0816  25  ILE F CA  
17141 C C   . ILE F 25  ? 1.2648 1.9717 1.0460 0.4026  -0.0652 0.0730  25  ILE F C   
17142 O O   . ILE F 25  ? 1.3800 2.0921 1.1607 0.3914  -0.0674 0.0670  25  ILE F O   
17143 C CB  . ILE F 25  ? 1.1905 1.8580 0.9183 0.4259  -0.0713 0.0824  25  ILE F CB  
17144 C CG1 . ILE F 25  ? 1.2359 1.8988 0.9428 0.4453  -0.0754 0.0900  25  ILE F CG1 
17145 C CG2 . ILE F 25  ? 1.2311 1.8699 0.9484 0.4221  -0.0680 0.0820  25  ILE F CG2 
17146 C CD1 . ILE F 25  ? 1.3079 1.9309 0.9779 0.4477  -0.0784 0.0913  25  ILE F CD1 
17147 N N   . CYS F 26  ? 1.1340 1.8369 0.9301 0.3984  -0.0598 0.0725  26  CYS F N   
17148 C CA  . CYS F 26  ? 1.1614 1.8651 0.9766 0.3827  -0.0557 0.0652  26  CYS F CA  
17149 C C   . CYS F 26  ? 1.1590 1.8394 0.9706 0.3802  -0.0535 0.0660  26  CYS F C   
17150 O O   . CYS F 26  ? 1.1970 1.8657 0.9995 0.3877  -0.0546 0.0728  26  CYS F O   
17151 C CB  . CYS F 26  ? 1.1741 1.8976 1.0159 0.3781  -0.0523 0.0653  26  CYS F CB  
17152 S SG  . CYS F 26  ? 1.1881 1.9454 1.0367 0.3790  -0.0566 0.0669  26  CYS F SG  
17153 N N   . THR F 27  ? 1.2721 1.9463 1.0895 0.3693  -0.0503 0.0596  27  THR F N   
17154 C CA  . THR F 27  ? 1.2234 1.8831 1.0453 0.3658  -0.0484 0.0620  27  THR F CA  
17155 C C   . THR F 27  ? 1.3019 1.9683 1.1539 0.3624  -0.0437 0.0628  27  THR F C   
17156 O O   . THR F 27  ? 1.2937 1.9695 1.1632 0.3565  -0.0384 0.0560  27  THR F O   
17157 C CB  . THR F 27  ? 1.3131 1.9658 1.1294 0.3573  -0.0455 0.0562  27  THR F CB  
17158 O OG1 . THR F 27  ? 1.4043 2.0478 1.1895 0.3603  -0.0510 0.0573  27  THR F OG1 
17159 C CG2 . THR F 27  ? 1.2663 1.9103 1.0913 0.3535  -0.0443 0.0609  27  THR F CG2 
17160 N N   . ILE F 28  ? 1.2406 1.8992 1.0953 0.3652  -0.0463 0.0716  28  ILE F N   
17161 C CA  . ILE F 28  ? 1.1680 1.8304 1.0471 0.3637  -0.0443 0.0763  28  ILE F CA  
17162 C C   . ILE F 28  ? 1.0917 1.7507 0.9917 0.3582  -0.0414 0.0771  28  ILE F C   
17163 O O   . ILE F 28  ? 1.0708 1.7232 0.9629 0.3563  -0.0446 0.0807  28  ILE F O   
17164 C CB  . ILE F 28  ? 1.1623 1.8181 1.0286 0.3693  -0.0496 0.0866  28  ILE F CB  
17165 C CG1 . ILE F 28  ? 1.1488 1.8127 1.0008 0.3772  -0.0493 0.0857  28  ILE F CG1 
17166 C CG2 . ILE F 28  ? 1.1577 1.8156 1.0469 0.3664  -0.0489 0.0933  28  ILE F CG2 
17167 C CD1 . ILE F 28  ? 1.1363 1.8196 1.0079 0.3737  -0.0449 0.0799  28  ILE F CD1 
17168 N N   . GLY F 29  ? 1.1681 1.8318 1.0951 0.3556  -0.0348 0.0743  29  GLY F N   
17169 C CA  . GLY F 29  ? 1.2629 1.9253 1.2146 0.3538  -0.0303 0.0763  29  GLY F CA  
17170 C C   . GLY F 29  ? 1.2834 1.9451 1.2617 0.3544  -0.0263 0.0791  29  GLY F C   
17171 O O   . GLY F 29  ? 1.2832 1.9450 1.2589 0.3546  -0.0290 0.0822  29  GLY F O   
17172 N N   . PRO F 30  ? 1.2091 1.8695 1.2134 0.3551  -0.0187 0.0784  30  PRO F N   
17173 C CA  . PRO F 30  ? 1.2291 1.8838 1.2597 0.3572  -0.0141 0.0820  30  PRO F CA  
17174 C C   . PRO F 30  ? 1.2948 1.9437 1.3193 0.3531  -0.0114 0.0754  30  PRO F C   
17175 O O   . PRO F 30  ? 1.3373 1.9823 1.3696 0.3531  -0.0148 0.0840  30  PRO F O   
17176 C CB  . PRO F 30  ? 1.2282 1.8807 1.2810 0.3599  -0.0010 0.0751  30  PRO F CB  
17177 C CG  . PRO F 30  ? 1.1905 1.8530 1.2339 0.3586  -0.0018 0.0740  30  PRO F CG  
17178 C CD  . PRO F 30  ? 1.1877 1.8526 1.1998 0.3552  -0.0148 0.0778  30  PRO F CD  
17179 N N   . SER F 31  ? 1.3516 2.0011 1.3604 0.3478  -0.0064 0.0613  31  SER F N   
17180 C CA  . SER F 31  ? 1.3626 2.0092 1.3672 0.3406  -0.0042 0.0550  31  SER F CA  
17181 C C   . SER F 31  ? 1.3420 2.0014 1.3328 0.3393  -0.0137 0.0619  31  SER F C   
17182 O O   . SER F 31  ? 1.3189 1.9808 1.3087 0.3319  -0.0129 0.0590  31  SER F O   
17183 C CB  . SER F 31  ? 1.3961 2.0400 1.3875 0.3330  0.0029  0.0384  31  SER F CB  
17184 O OG  . SER F 31  ? 1.4670 2.1094 1.4537 0.3230  0.0031  0.0334  31  SER F OG  
17185 N N   . THR F 32  ? 1.3000 1.9668 1.2788 0.3457  -0.0218 0.0707  32  THR F N   
17186 C CA  . THR F 32  ? 1.2771 1.9554 1.2415 0.3471  -0.0278 0.0764  32  THR F CA  
17187 C C   . THR F 32  ? 1.1749 1.8504 1.1310 0.3535  -0.0344 0.0895  32  THR F C   
17188 O O   . THR F 32  ? 1.1580 1.8408 1.0969 0.3573  -0.0374 0.0929  32  THR F O   
17189 C CB  . THR F 32  ? 1.2430 1.9329 1.1874 0.3482  -0.0298 0.0694  32  THR F CB  
17190 O OG1 . THR F 32  ? 1.1834 1.8663 1.1173 0.3513  -0.0305 0.0661  32  THR F OG1 
17191 C CG2 . THR F 32  ? 1.2920 1.9889 1.2398 0.3387  -0.0261 0.0590  32  THR F CG2 
17192 N N   . GLN F 33  ? 1.1866 1.8519 1.1530 0.3548  -0.0368 0.0972  33  GLN F N   
17193 C CA  . GLN F 33  ? 1.1813 1.8418 1.1342 0.3577  -0.0447 0.1096  33  GLN F CA  
17194 C C   . GLN F 33  ? 1.1823 1.8423 1.1368 0.3558  -0.0459 0.1189  33  GLN F C   
17195 O O   . GLN F 33  ? 1.1698 1.8266 1.1034 0.3577  -0.0504 0.1265  33  GLN F O   
17196 C CB  . GLN F 33  ? 1.2030 1.8570 1.1673 0.3574  -0.0494 0.1171  33  GLN F CB  
17197 C CG  . GLN F 33  ? 1.1916 1.8384 1.1390 0.3567  -0.0595 0.1303  33  GLN F CG  
17198 C CD  . GLN F 33  ? 1.1916 1.8373 1.1480 0.3544  -0.0659 0.1373  33  GLN F CD  
17199 O OE1 . GLN F 33  ? 1.2228 1.8652 1.1592 0.3529  -0.0699 0.1356  33  GLN F OE1 
17200 N NE2 . GLN F 33  ? 1.1544 1.8030 1.1412 0.3539  -0.0674 0.1465  33  GLN F NE2 
17201 N N   . SER F 34  ? 1.1355 1.7954 1.1109 0.3513  -0.0411 0.1183  34  SER F N   
17202 C CA  . SER F 34  ? 1.1319 1.7898 1.1087 0.3475  -0.0421 0.1284  34  SER F CA  
17203 C C   . SER F 34  ? 1.1471 1.8177 1.1030 0.3483  -0.0405 0.1279  34  SER F C   
17204 O O   . SER F 34  ? 1.1624 1.8452 1.1107 0.3511  -0.0377 0.1186  34  SER F O   
17205 C CB  . SER F 34  ? 1.0817 1.7340 1.0815 0.3412  -0.0365 0.1264  34  SER F CB  
17206 O OG  . SER F 34  ? 1.1298 1.7930 1.1267 0.3351  -0.0311 0.1178  34  SER F OG  
17207 N N   . VAL F 35  ? 1.1600 1.8278 1.1054 0.3469  -0.0423 0.1390  35  VAL F N   
17208 C CA  . VAL F 35  ? 1.1619 1.8432 1.0888 0.3496  -0.0380 0.1391  35  VAL F CA  
17209 C C   . VAL F 35  ? 1.1445 1.8461 1.0865 0.3444  -0.0316 0.1327  35  VAL F C   
17210 O O   . VAL F 35  ? 1.1733 1.8941 1.1084 0.3492  -0.0281 0.1280  35  VAL F O   
17211 C CB  . VAL F 35  ? 1.1920 1.8655 1.1035 0.3472  -0.0391 0.1521  35  VAL F CB  
17212 C CG1 . VAL F 35  ? 1.1542 1.8412 1.0446 0.3530  -0.0318 0.1518  35  VAL F CG1 
17213 C CG2 . VAL F 35  ? 1.2256 1.8783 1.1229 0.3482  -0.0483 0.1597  35  VAL F CG2 
17214 N N   . GLU F 36  ? 1.1324 1.8291 1.0950 0.3341  -0.0304 0.1330  36  GLU F N   
17215 C CA  . GLU F 36  ? 1.1556 1.8690 1.1302 0.3248  -0.0256 0.1268  36  GLU F CA  
17216 C C   . GLU F 36  ? 1.2158 1.9392 1.1916 0.3270  -0.0256 0.1135  36  GLU F C   
17217 O O   . GLU F 36  ? 1.2526 2.0008 1.2272 0.3258  -0.0242 0.1101  36  GLU F O   
17218 C CB  . GLU F 36  ? 1.0987 1.7957 1.0899 0.3124  -0.0244 0.1290  36  GLU F CB  
17219 N N   . ALA F 37  ? 1.1949 1.9013 1.1734 0.3301  -0.0272 0.1070  37  ALA F N   
17220 C CA  . ALA F 37  ? 1.1952 1.9082 1.1707 0.3309  -0.0269 0.0945  37  ALA F CA  
17221 C C   . ALA F 37  ? 1.2097 1.9368 1.1671 0.3422  -0.0298 0.0948  37  ALA F C   
17222 O O   . ALA F 37  ? 1.2435 1.9883 1.1972 0.3419  -0.0303 0.0888  37  ALA F O   
17223 C CB  . ALA F 37  ? 1.1715 1.8635 1.1535 0.3322  -0.0257 0.0883  37  ALA F CB  
17224 N N   . LEU F 38  ? 1.2624 1.9798 1.2064 0.3516  -0.0322 0.1022  38  LEU F N   
17225 C CA  . LEU F 38  ? 1.2486 1.9730 1.1713 0.3632  -0.0336 0.1030  38  LEU F CA  
17226 C C   . LEU F 38  ? 1.2727 2.0231 1.1962 0.3654  -0.0299 0.1059  38  LEU F C   
17227 O O   . LEU F 38  ? 1.2820 2.0482 1.1995 0.3725  -0.0302 0.1028  38  LEU F O   
17228 C CB  . LEU F 38  ? 1.2100 1.9144 1.1134 0.3699  -0.0366 0.1103  38  LEU F CB  
17229 C CG  . LEU F 38  ? 1.1780 1.8661 1.0724 0.3721  -0.0413 0.1063  38  LEU F CG  
17230 C CD1 . LEU F 38  ? 1.2214 1.8904 1.0909 0.3766  -0.0458 0.1130  38  LEU F CD1 
17231 C CD2 . LEU F 38  ? 1.1789 1.8763 1.0648 0.3770  -0.0409 0.0981  38  LEU F CD2 
17232 N N   . LYS F 39  ? 1.2614 2.0185 1.1939 0.3591  -0.0263 0.1130  39  LYS F N   
17233 C CA  . LYS F 39  ? 1.2569 2.0450 1.1956 0.3593  -0.0214 0.1168  39  LYS F CA  
17234 C C   . LYS F 39  ? 1.2715 2.0842 1.2260 0.3515  -0.0233 0.1101  39  LYS F C   
17235 O O   . LYS F 39  ? 1.2692 2.1118 1.2262 0.3575  -0.0223 0.1118  39  LYS F O   
17236 C CB  . LYS F 39  ? 1.2042 1.9938 1.1505 0.3495  -0.0171 0.1257  39  LYS F CB  
17237 N N   . GLY F 40  ? 1.3299 2.1298 1.2941 0.3383  -0.0260 0.1027  40  GLY F N   
17238 C CA  . GLY F 40  ? 1.3230 2.1414 1.2966 0.3271  -0.0286 0.0954  40  GLY F CA  
17239 C C   . GLY F 40  ? 1.3316 2.1585 1.2946 0.3362  -0.0332 0.0898  40  GLY F C   
17240 O O   . GLY F 40  ? 1.3092 2.1661 1.2774 0.3336  -0.0364 0.0902  40  GLY F O   
17241 N N   . LEU F 41  ? 1.3906 2.1924 1.3389 0.3456  -0.0344 0.0859  41  LEU F N   
17242 C CA  . LEU F 41  ? 1.3628 2.1677 1.2963 0.3551  -0.0388 0.0822  41  LEU F CA  
17243 C C   . LEU F 41  ? 1.3486 2.1792 1.2780 0.3696  -0.0395 0.0902  41  LEU F C   
17244 O O   . LEU F 41  ? 1.3359 2.1880 1.2651 0.3718  -0.0443 0.0897  41  LEU F O   
17245 C CB  . LEU F 41  ? 1.3476 2.1216 1.2648 0.3632  -0.0392 0.0801  41  LEU F CB  
17246 C CG  . LEU F 41  ? 1.3260 2.0832 1.2394 0.3559  -0.0401 0.0701  41  LEU F CG  
17247 C CD1 . LEU F 41  ? 1.3794 2.1317 1.3096 0.3402  -0.0363 0.0637  41  LEU F CD1 
17248 C CD2 . LEU F 41  ? 1.3022 2.0345 1.2042 0.3628  -0.0401 0.0715  41  LEU F CD2 
17249 N N   . MET F 42  ? 1.2806 2.1078 1.2052 0.3806  -0.0343 0.0980  42  MET F N   
17250 C CA  . MET F 42  ? 1.2390 2.0875 1.1592 0.3975  -0.0312 0.1056  42  MET F CA  
17251 C C   . MET F 42  ? 1.2239 2.1176 1.1681 0.3919  -0.0312 0.1100  42  MET F C   
17252 O O   . MET F 42  ? 1.2137 2.1334 1.1603 0.4040  -0.0330 0.1141  42  MET F O   
17253 C CB  . MET F 42  ? 1.2298 2.0645 1.1393 0.4056  -0.0235 0.1119  42  MET F CB  
17254 C CG  . MET F 42  ? 1.2470 2.0443 1.1442 0.3999  -0.0254 0.1093  42  MET F CG  
17255 S SD  . MET F 42  ? 1.2622 2.0370 1.1379 0.4073  -0.0193 0.1168  42  MET F SD  
17256 C CE  . MET F 42  ? 1.1266 1.8807 0.9675 0.4277  -0.0187 0.1160  42  MET F CE  
17257 N N   . LYS F 43  ? 1.2106 2.1148 1.1732 0.3738  -0.0293 0.1108  43  LYS F N   
17258 C CA  . LYS F 43  ? 1.1735 2.1228 1.1596 0.3643  -0.0302 0.1158  43  LYS F CA  
17259 C C   . LYS F 43  ? 1.2086 2.1755 1.1985 0.3580  -0.0405 0.1115  43  LYS F C   
17260 O O   . LYS F 43  ? 1.2072 2.2169 1.2120 0.3610  -0.0435 0.1187  43  LYS F O   
17261 C CB  . LYS F 43  ? 1.1485 2.0989 1.1495 0.3418  -0.0277 0.1165  43  LYS F CB  
17262 C CG  . LYS F 43  ? 1.1279 2.0807 1.1313 0.3452  -0.0176 0.1257  43  LYS F CG  
17263 C CD  . LYS F 43  ? 1.1421 2.1460 1.1621 0.3530  -0.0125 0.1361  43  LYS F CD  
17264 C CE  . LYS F 43  ? 1.1739 2.2134 1.2192 0.3302  -0.0120 0.1419  43  LYS F CE  
17265 N NZ  . LYS F 43  ? 1.0622 2.1586 1.1280 0.3400  -0.0062 0.1535  43  LYS F NZ  
17266 N N   . SER F 44  ? 1.2684 2.2051 1.2444 0.3508  -0.0458 0.1009  44  SER F N   
17267 C CA  . SER F 44  ? 1.2682 2.2184 1.2430 0.3411  -0.0557 0.0961  44  SER F CA  
17268 C C   . SER F 44  ? 1.3157 2.2681 1.2758 0.3609  -0.0607 0.0986  44  SER F C   
17269 O O   . SER F 44  ? 1.3621 2.3251 1.3178 0.3542  -0.0701 0.0962  44  SER F O   
17270 C CB  . SER F 44  ? 1.3142 2.2304 1.2791 0.3223  -0.0570 0.0827  44  SER F CB  
17271 O OG  . SER F 44  ? 1.2877 2.1875 1.2615 0.3091  -0.0506 0.0805  44  SER F OG  
17272 N N   . GLY F 45  ? 1.3711 2.3127 1.3211 0.3841  -0.0550 0.1040  45  GLY F N   
17273 C CA  . GLY F 45  ? 1.3771 2.3203 1.3128 0.4047  -0.0590 0.1083  45  GLY F CA  
17274 C C   . GLY F 45  ? 1.3902 2.2871 1.2957 0.4167  -0.0574 0.1037  45  GLY F C   
17275 O O   . GLY F 45  ? 1.3958 2.2868 1.2848 0.4321  -0.0614 0.1067  45  GLY F O   
17276 N N   . MET F 46  ? 1.3499 2.2142 1.2480 0.4098  -0.0522 0.0978  46  MET F N   
17277 C CA  . MET F 46  ? 1.3747 2.1983 1.2455 0.4189  -0.0512 0.0950  46  MET F CA  
17278 C C   . MET F 46  ? 1.4511 2.2664 1.3070 0.4410  -0.0454 0.1026  46  MET F C   
17279 O O   . MET F 46  ? 1.4284 2.2538 1.2934 0.4446  -0.0379 0.1073  46  MET F O   
17280 C CB  . MET F 46  ? 1.3288 2.1266 1.2012 0.4049  -0.0483 0.0890  46  MET F CB  
17281 C CG  . MET F 46  ? 1.3151 2.0747 1.1639 0.4094  -0.0482 0.0872  46  MET F CG  
17282 S SD  . MET F 46  ? 1.2320 1.9738 1.0891 0.4010  -0.0435 0.0886  46  MET F SD  
17283 C CE  . MET F 46  ? 1.1871 1.8950 1.0251 0.3982  -0.0472 0.0847  46  MET F CE  
17284 N N   . SER F 47  ? 1.6473 2.4388 1.4760 0.4548  -0.0480 0.1031  47  SER F N   
17285 C CA  . SER F 47  ? 1.6760 2.4505 1.4827 0.4768  -0.0419 0.1087  47  SER F CA  
17286 C C   . SER F 47  ? 1.6486 2.3731 1.4209 0.4770  -0.0420 0.1053  47  SER F C   
17287 O O   . SER F 47  ? 1.6899 2.3918 1.4387 0.4913  -0.0357 0.1083  47  SER F O   
17288 C CB  . SER F 47  ? 1.7229 2.5102 1.5238 0.4966  -0.0447 0.1147  47  SER F CB  
17289 O OG  . SER F 47  ? 1.6697 2.5076 1.5031 0.4948  -0.0480 0.1196  47  SER F OG  
17290 N N   . VAL F 48  ? 1.3963 2.1032 1.1632 0.4616  -0.0486 0.0992  48  VAL F N   
17291 C CA  . VAL F 48  ? 1.2757 1.9409 1.0150 0.4570  -0.0501 0.0970  48  VAL F CA  
17292 C C   . VAL F 48  ? 1.2676 1.9343 1.0255 0.4360  -0.0525 0.0919  48  VAL F C   
17293 O O   . VAL F 48  ? 1.2659 1.9553 1.0469 0.4261  -0.0539 0.0878  48  VAL F O   
17294 C CB  . VAL F 48  ? 1.1774 1.8150 0.8846 0.4641  -0.0553 0.0969  48  VAL F CB  
17295 C CG1 . VAL F 48  ? 1.2157 1.8176 0.9011 0.4518  -0.0586 0.0943  48  VAL F CG1 
17296 C CG2 . VAL F 48  ? 1.2708 1.8959 0.9552 0.4872  -0.0509 0.1023  48  VAL F CG2 
17297 N N   . ALA F 49  ? 1.2655 1.9085 1.0137 0.4296  -0.0523 0.0929  49  ALA F N   
17298 C CA  . ALA F 49  ? 1.2145 1.8549 0.9789 0.4129  -0.0544 0.0902  49  ALA F CA  
17299 C C   . ALA F 49  ? 1.2562 1.8691 0.9975 0.4073  -0.0594 0.0893  49  ALA F C   
17300 O O   . ALA F 49  ? 1.3131 1.8987 1.0223 0.4125  -0.0616 0.0928  49  ALA F O   
17301 C CB  . ALA F 49  ? 1.1254 1.7651 0.9009 0.4084  -0.0522 0.0948  49  ALA F CB  
17302 N N   . ARG F 50  ? 1.2063 1.8250 0.9618 0.3959  -0.0603 0.0846  50  ARG F N   
17303 C CA  . ARG F 50  ? 1.2846 1.8831 1.0227 0.3881  -0.0641 0.0843  50  ARG F CA  
17304 C C   . ARG F 50  ? 1.2490 1.8461 1.0044 0.3770  -0.0648 0.0877  50  ARG F C   
17305 O O   . ARG F 50  ? 1.2173 1.8322 1.0044 0.3739  -0.0611 0.0871  50  ARG F O   
17306 C CB  . ARG F 50  ? 1.2821 1.8894 1.0237 0.3825  -0.0631 0.0774  50  ARG F CB  
17307 C CG  . ARG F 50  ? 1.2909 1.8784 1.0102 0.3744  -0.0661 0.0774  50  ARG F CG  
17308 C CD  . ARG F 50  ? 1.3213 1.9226 1.0564 0.3637  -0.0615 0.0701  50  ARG F CD  
17309 N NE  . ARG F 50  ? 1.3717 1.9597 1.0925 0.3529  -0.0620 0.0704  50  ARG F NE  
17310 C CZ  . ARG F 50  ? 1.3670 1.9659 1.1045 0.3420  -0.0552 0.0650  50  ARG F CZ  
17311 N NH1 . ARG F 50  ? 1.3591 1.9773 1.1252 0.3406  -0.0473 0.0578  50  ARG F NH1 
17312 N NH2 . ARG F 50  ? 1.4092 1.9980 1.1330 0.3317  -0.0553 0.0668  50  ARG F NH2 
17313 N N   . MET F 51  ? 1.2979 1.8733 1.0321 0.3712  -0.0703 0.0926  51  MET F N   
17314 C CA  . MET F 51  ? 1.3704 1.9493 1.1237 0.3592  -0.0729 0.0978  51  MET F CA  
17315 C C   . MET F 51  ? 1.3747 1.9500 1.1232 0.3490  -0.0739 0.0962  51  MET F C   
17316 O O   . MET F 51  ? 1.3818 1.9340 1.0944 0.3471  -0.0787 0.0973  51  MET F O   
17317 C CB  . MET F 51  ? 1.4653 2.0252 1.1988 0.3567  -0.0802 0.1069  51  MET F CB  
17318 C CG  . MET F 51  ? 1.4290 1.9961 1.1734 0.3630  -0.0782 0.1103  51  MET F CG  
17319 S SD  . MET F 51  ? 1.3877 1.9243 1.0917 0.3613  -0.0853 0.1188  51  MET F SD  
17320 C CE  . MET F 51  ? 1.3490 1.8510 1.0009 0.3661  -0.0865 0.1144  51  MET F CE  
17321 N N   . ASN F 52  ? 1.4636 2.0599 1.2459 0.3430  -0.0681 0.0931  52  ASN F N   
17322 C CA  . ASN F 52  ? 1.4956 2.0928 1.2761 0.3328  -0.0663 0.0914  52  ASN F CA  
17323 C C   . ASN F 52  ? 1.5544 2.1549 1.3475 0.3217  -0.0717 0.1017  52  ASN F C   
17324 O O   . ASN F 52  ? 1.5275 2.1491 1.3598 0.3202  -0.0679 0.1047  52  ASN F O   
17325 C CB  . ASN F 52  ? 1.4573 2.0738 1.2633 0.3324  -0.0548 0.0816  52  ASN F CB  
17326 C CG  . ASN F 52  ? 1.4865 2.1023 1.2831 0.3224  -0.0509 0.0786  52  ASN F CG  
17327 O OD1 . ASN F 52  ? 1.5228 2.1204 1.2865 0.3171  -0.0576 0.0823  52  ASN F OD1 
17328 N ND2 . ASN F 52  ? 1.4593 2.0921 1.2820 0.3193  -0.0389 0.0715  52  ASN F ND2 
17329 N N   . PHE F 53  ? 1.5705 2.1495 1.3298 0.3133  -0.0809 0.1077  53  PHE F N   
17330 C CA  . PHE F 53  ? 1.5959 2.1771 1.3612 0.2997  -0.0895 0.1193  53  PHE F CA  
17331 C C   . PHE F 53  ? 1.6657 2.2669 1.4532 0.2874  -0.0852 0.1211  53  PHE F C   
17332 O O   . PHE F 53  ? 1.6776 2.2841 1.4698 0.2734  -0.0933 0.1320  53  PHE F O   
17333 C CB  . PHE F 53  ? 1.6071 2.1527 1.3218 0.2927  -0.1015 0.1247  53  PHE F CB  
17334 C CG  . PHE F 53  ? 1.6062 2.1356 1.3044 0.3003  -0.1068 0.1278  53  PHE F CG  
17335 C CD1 . PHE F 53  ? 1.5497 2.0835 1.2551 0.3175  -0.0995 0.1212  53  PHE F CD1 
17336 C CD2 . PHE F 53  ? 1.6179 2.1294 1.2936 0.2882  -0.1190 0.1377  53  PHE F CD2 
17337 C CE1 . PHE F 53  ? 1.5268 2.0475 1.2168 0.3238  -0.1024 0.1243  53  PHE F CE1 
17338 C CE2 . PHE F 53  ? 1.6056 2.1006 1.2623 0.2942  -0.1224 0.1401  53  PHE F CE2 
17339 C CZ  . PHE F 53  ? 1.5631 2.0635 1.2280 0.3126  -0.1131 0.1333  53  PHE F CZ  
17340 N N   . SER F 54  ? 1.8655 2.4786 1.6652 0.2910  -0.0727 0.1111  54  SER F N   
17341 C CA  . SER F 54  ? 1.8976 2.5352 1.7263 0.2813  -0.0648 0.1126  54  SER F CA  
17342 C C   . SER F 54  ? 1.8890 2.5570 1.7719 0.2858  -0.0599 0.1181  54  SER F C   
17343 O O   . SER F 54  ? 1.9016 2.5938 1.8146 0.2779  -0.0563 0.1250  54  SER F O   
17344 C CB  . SER F 54  ? 1.9067 2.5454 1.7285 0.2829  -0.0516 0.0997  54  SER F CB  
17345 O OG  . SER F 54  ? 1.8816 2.5264 1.7193 0.2962  -0.0424 0.0893  54  SER F OG  
17346 N N   . HIS F 55  ? 1.7317 2.3994 1.6283 0.2985  -0.0596 0.1163  55  HIS F N   
17347 C CA  . HIS F 55  ? 1.6840 2.3743 1.6286 0.3045  -0.0564 0.1228  55  HIS F CA  
17348 C C   . HIS F 55  ? 1.6072 2.2868 1.5458 0.3093  -0.0680 0.1302  55  HIS F C   
17349 O O   . HIS F 55  ? 1.6347 2.2930 1.5404 0.3140  -0.0711 0.1244  55  HIS F O   
17350 C CB  . HIS F 55  ? 1.7179 2.4183 1.6901 0.3155  -0.0386 0.1105  55  HIS F CB  
17351 C CG  . HIS F 55  ? 1.8125 2.5253 1.7950 0.3115  -0.0238 0.1029  55  HIS F CG  
17352 N ND1 . HIS F 55  ? 1.8225 2.5255 1.7706 0.3019  -0.0235 0.0977  55  HIS F ND1 
17353 C CD2 . HIS F 55  ? 1.8457 2.5788 1.8679 0.3161  -0.0075 0.1003  55  HIS F CD2 
17354 C CE1 . HIS F 55  ? 1.8535 2.5715 1.8184 0.2992  -0.0077 0.0917  55  HIS F CE1 
17355 N NE2 . HIS F 55  ? 1.8538 2.5903 1.8641 0.3084  0.0032  0.0926  55  HIS F NE2 
17356 N N   . GLY F 56  ? 1.4535 2.1487 1.4230 0.3080  -0.0746 0.1441  56  GLY F N   
17357 C CA  . GLY F 56  ? 1.3372 2.0223 1.3019 0.3125  -0.0838 0.1508  56  GLY F CA  
17358 C C   . GLY F 56  ? 1.3156 1.9935 1.2600 0.2997  -0.1024 0.1660  56  GLY F C   
17359 O O   . GLY F 56  ? 1.3856 2.0503 1.2964 0.2879  -0.1092 0.1664  56  GLY F O   
17360 N N   . SER F 57  ? 1.2674 1.9512 1.2292 0.3004  -0.1114 0.1790  57  SER F N   
17361 C CA  . SER F 57  ? 1.2399 1.9158 1.1800 0.2861  -0.1305 0.1942  57  SER F CA  
17362 C C   . SER F 57  ? 1.3108 1.9503 1.1945 0.2855  -0.1355 0.1888  57  SER F C   
17363 O O   . SER F 57  ? 1.3353 1.9624 1.2061 0.2980  -0.1248 0.1759  57  SER F O   
17364 C CB  . SER F 57  ? 1.1699 1.8672 1.1498 0.2862  -0.1395 0.2123  57  SER F CB  
17365 O OG  . SER F 57  ? 1.1569 1.8538 1.1567 0.3016  -0.1306 0.2086  57  SER F OG  
17366 N N   . TYR F 58  ? 1.2848 1.9064 1.1325 0.2700  -0.1514 0.1984  58  TYR F N   
17367 C CA  . TYR F 58  ? 1.2997 1.8848 1.0936 0.2703  -0.1551 0.1946  58  TYR F CA  
17368 C C   . TYR F 58  ? 1.2765 1.8651 1.0843 0.2806  -0.1528 0.1979  58  TYR F C   
17369 O O   . TYR F 58  ? 1.2579 1.8262 1.0372 0.2900  -0.1457 0.1892  58  TYR F O   
17370 C CB  . TYR F 58  ? 1.3443 1.9072 1.0962 0.2495  -0.1731 0.2053  58  TYR F CB  
17371 C CG  . TYR F 58  ? 1.3690 1.9247 1.1018 0.2341  -0.1783 0.2049  58  TYR F CG  
17372 C CD1 . TYR F 58  ? 1.4027 1.9205 1.0825 0.2343  -0.1739 0.1926  58  TYR F CD1 
17373 C CD2 . TYR F 58  ? 1.3892 1.9751 1.1551 0.2181  -0.1888 0.2189  58  TYR F CD2 
17374 C CE1 . TYR F 58  ? 1.4567 1.9636 1.1148 0.2180  -0.1794 0.1933  58  TYR F CE1 
17375 C CE2 . TYR F 58  ? 1.4563 2.0368 1.2039 0.2008  -0.1941 0.2199  58  TYR F CE2 
17376 C CZ  . TYR F 58  ? 1.5263 2.0650 1.2179 0.1998  -0.1896 0.2068  58  TYR F CZ  
17377 O OH  . TYR F 58  ? 1.5791 2.1091 1.2498 0.1807  -0.1952 0.2086  58  TYR F OH  
17378 N N   . GLU F 59  ? 1.2846 1.8991 1.1361 0.2787  -0.1592 0.2120  59  GLU F N   
17379 C CA  . GLU F 59  ? 1.2188 1.8376 1.0887 0.2882  -0.1564 0.2162  59  GLU F CA  
17380 C C   . GLU F 59  ? 1.2126 1.8367 1.1017 0.3054  -0.1375 0.2008  59  GLU F C   
17381 O O   . GLU F 59  ? 1.2059 1.8215 1.0874 0.3127  -0.1320 0.1977  59  GLU F O   
17382 C CB  . GLU F 59  ? 1.1626 1.8087 1.0806 0.2849  -0.1664 0.2353  59  GLU F CB  
17383 N N   . TYR F 60  ? 1.2690 1.9078 1.1823 0.3102  -0.1275 0.1915  60  TYR F N   
17384 C CA  . TYR F 60  ? 1.2830 1.9264 1.2127 0.3236  -0.1108 0.1769  60  TYR F CA  
17385 C C   . TYR F 60  ? 1.2811 1.9044 1.1690 0.3283  -0.1050 0.1638  60  TYR F C   
17386 O O   . TYR F 60  ? 1.2852 1.9091 1.1774 0.3370  -0.0960 0.1567  60  TYR F O   
17387 C CB  . TYR F 60  ? 1.2312 1.8922 1.1900 0.3260  -0.1009 0.1693  60  TYR F CB  
17388 C CG  . TYR F 60  ? 1.1927 1.8555 1.1642 0.3369  -0.0851 0.1544  60  TYR F CG  
17389 C CD1 . TYR F 60  ? 1.2151 1.8870 1.2237 0.3439  -0.0785 0.1563  60  TYR F CD1 
17390 C CD2 . TYR F 60  ? 1.2083 1.8612 1.1521 0.3397  -0.0782 0.1397  60  TYR F CD2 
17391 C CE1 . TYR F 60  ? 1.2076 1.8776 1.2239 0.3507  -0.0651 0.1428  60  TYR F CE1 
17392 C CE2 . TYR F 60  ? 1.2161 1.8720 1.1703 0.3468  -0.0660 0.1273  60  TYR F CE2 
17393 C CZ  . TYR F 60  ? 1.2065 1.8701 1.1958 0.3511  -0.0594 0.1283  60  TYR F CZ  
17394 O OH  . TYR F 60  ? 1.1989 1.8624 1.1964 0.3551  -0.0479 0.1160  60  TYR F OH  
17395 N N   . HIS F 61  ? 1.3167 1.9227 1.1651 0.3227  -0.1098 0.1611  61  HIS F N   
17396 C CA  . HIS F 61  ? 1.3442 1.9313 1.1547 0.3301  -0.1037 0.1497  61  HIS F CA  
17397 C C   . HIS F 61  ? 1.3377 1.9069 1.1181 0.3320  -0.1064 0.1538  61  HIS F C   
17398 O O   . HIS F 61  ? 1.3433 1.9067 1.1077 0.3425  -0.0978 0.1458  61  HIS F O   
17399 C CB  . HIS F 61  ? 1.3708 1.9411 1.1486 0.3246  -0.1068 0.1455  61  HIS F CB  
17400 C CG  . HIS F 61  ? 1.3897 1.9769 1.1920 0.3234  -0.1010 0.1395  61  HIS F CG  
17401 N ND1 . HIS F 61  ? 1.4273 2.0072 1.2134 0.3132  -0.1054 0.1401  61  HIS F ND1 
17402 C CD2 . HIS F 61  ? 1.3655 1.9748 1.2048 0.3298  -0.0903 0.1326  61  HIS F CD2 
17403 C CE1 . HIS F 61  ? 1.4298 2.0288 1.2429 0.3140  -0.0968 0.1341  61  HIS F CE1 
17404 N NE2 . HIS F 61  ? 1.3840 1.9997 1.2284 0.3242  -0.0874 0.1289  61  HIS F NE2 
17405 N N   . GLN F 62  ? 1.2728 1.8344 1.0443 0.3214  -0.1181 0.1667  62  GLN F N   
17406 C CA  . GLN F 62  ? 1.2709 1.8175 1.0168 0.3224  -0.1190 0.1710  62  GLN F CA  
17407 C C   . GLN F 62  ? 1.2583 1.8226 1.0339 0.3322  -0.1090 0.1692  62  GLN F C   
17408 O O   . GLN F 62  ? 1.3048 1.8617 1.0600 0.3398  -0.1008 0.1644  62  GLN F O   
17409 C CB  . GLN F 62  ? 1.3036 1.8424 1.0392 0.3070  -0.1349 0.1867  62  GLN F CB  
17410 C CG  . GLN F 62  ? 1.3203 1.8301 1.0057 0.3036  -0.1371 0.1894  62  GLN F CG  
17411 C CD  . GLN F 62  ? 1.3212 1.7978 0.9523 0.3046  -0.1342 0.1795  62  GLN F CD  
17412 O OE1 . GLN F 62  ? 1.3634 1.8160 0.9587 0.2901  -0.1458 0.1842  62  GLN F OE1 
17413 N NE2 . GLN F 62  ? 1.3630 1.8364 0.9859 0.3213  -0.1190 0.1668  62  GLN F NE2 
17414 N N   . THR F 63  ? 1.2728 1.8601 1.0963 0.3324  -0.1084 0.1729  63  THR F N   
17415 C CA  . THR F 63  ? 1.2486 1.8481 1.0976 0.3393  -0.0993 0.1710  63  THR F CA  
17416 C C   . THR F 63  ? 1.3300 1.9337 1.1734 0.3491  -0.0864 0.1561  63  THR F C   
17417 O O   . THR F 63  ? 1.3058 1.9108 1.1420 0.3534  -0.0798 0.1545  63  THR F O   
17418 C CB  . THR F 63  ? 1.2076 1.8250 1.1061 0.3394  -0.0990 0.1755  63  THR F CB  
17419 O OG1 . THR F 63  ? 1.2424 1.8607 1.1507 0.3314  -0.1124 0.1921  63  THR F OG1 
17420 C CG2 . THR F 63  ? 1.1659 1.7890 1.0848 0.3439  -0.0905 0.1742  63  THR F CG2 
17421 N N   . THR F 64  ? 1.4564 2.0645 1.3033 0.3519  -0.0830 0.1461  64  THR F N   
17422 C CA  . THR F 64  ? 1.4343 2.0474 1.2736 0.3605  -0.0734 0.1338  64  THR F CA  
17423 C C   . THR F 64  ? 1.4552 2.0520 1.2521 0.3663  -0.0726 0.1329  64  THR F C   
17424 O O   . THR F 64  ? 1.4589 2.0637 1.2522 0.3748  -0.0646 0.1280  64  THR F O   
17425 C CB  . THR F 64  ? 1.4366 2.0564 1.2859 0.3611  -0.0704 0.1242  64  THR F CB  
17426 O OG1 . THR F 64  ? 1.4350 2.0627 1.2798 0.3684  -0.0629 0.1142  64  THR F OG1 
17427 C CG2 . THR F 64  ? 1.4809 2.0853 1.3038 0.3574  -0.0770 0.1251  64  THR F CG2 
17428 N N   . ILE F 65  ? 1.3988 1.9725 1.1625 0.3618  -0.0803 0.1375  65  ILE F N   
17429 C CA  . ILE F 65  ? 1.3711 1.9228 1.0904 0.3685  -0.0775 0.1362  65  ILE F CA  
17430 C C   . ILE F 65  ? 1.3515 1.9076 1.0697 0.3712  -0.0720 0.1408  65  ILE F C   
17431 O O   . ILE F 65  ? 1.3491 1.9098 1.0581 0.3827  -0.0617 0.1362  65  ILE F O   
17432 C CB  . ILE F 65  ? 1.3633 1.8829 1.0416 0.3597  -0.0872 0.1405  65  ILE F CB  
17433 C CG1 . ILE F 65  ? 1.3779 1.8863 1.0423 0.3594  -0.0897 0.1345  65  ILE F CG1 
17434 C CG2 . ILE F 65  ? 1.3748 1.8677 1.0068 0.3657  -0.0826 0.1402  65  ILE F CG2 
17435 C CD1 . ILE F 65  ? 1.3549 1.8517 1.0118 0.3421  -0.1029 0.1415  65  ILE F CD1 
17436 N N   . ASN F 66  ? 1.2708 1.8273 0.9994 0.3605  -0.0788 0.1512  66  ASN F N   
17437 C CA  . ASN F 66  ? 1.3043 1.8625 1.0283 0.3604  -0.0741 0.1572  66  ASN F CA  
17438 C C   . ASN F 66  ? 1.2770 1.8628 1.0335 0.3671  -0.0631 0.1530  66  ASN F C   
17439 O O   . ASN F 66  ? 1.2437 1.8338 0.9899 0.3715  -0.0541 0.1538  66  ASN F O   
17440 C CB  . ASN F 66  ? 1.3066 1.8610 1.0391 0.3468  -0.0857 0.1710  66  ASN F CB  
17441 C CG  . ASN F 66  ? 1.2892 1.8167 0.9839 0.3363  -0.0982 0.1777  66  ASN F CG  
17442 O OD1 . ASN F 66  ? 1.3321 1.8366 0.9854 0.3391  -0.0962 0.1713  66  ASN F OD1 
17443 N ND2 . ASN F 66  ? 1.2429 1.7719 0.9503 0.3236  -0.1118 0.1916  66  ASN F ND2 
17444 N N   . ASN F 67  ? 1.3133 1.9176 1.1082 0.3660  -0.0635 0.1490  67  ASN F N   
17445 C CA  . ASN F 67  ? 1.2749 1.9024 1.1003 0.3674  -0.0553 0.1459  67  ASN F CA  
17446 C C   . ASN F 67  ? 1.2555 1.8973 1.0748 0.3780  -0.0459 0.1368  67  ASN F C   
17447 O O   . ASN F 67  ? 1.2445 1.9036 1.0724 0.3794  -0.0382 0.1375  67  ASN F O   
17448 C CB  . ASN F 67  ? 1.2660 1.9026 1.1287 0.3625  -0.0579 0.1434  67  ASN F CB  
17449 C CG  . ASN F 67  ? 1.2370 1.8682 1.1186 0.3544  -0.0641 0.1551  67  ASN F CG  
17450 O OD1 . ASN F 67  ? 1.2269 1.8479 1.0921 0.3505  -0.0688 0.1658  67  ASN F OD1 
17451 N ND2 . ASN F 67  ? 1.2094 1.8463 1.1241 0.3525  -0.0638 0.1534  67  ASN F ND2 
17452 N N   . VAL F 68  ? 1.2578 1.8945 1.0636 0.3850  -0.0468 0.1295  68  VAL F N   
17453 C CA  . VAL F 68  ? 1.2383 1.8883 1.0371 0.3971  -0.0393 0.1235  68  VAL F CA  
17454 C C   . VAL F 68  ? 1.2312 1.8739 1.0019 0.4059  -0.0322 0.1276  68  VAL F C   
17455 O O   . VAL F 68  ? 1.2185 1.8827 0.9951 0.4147  -0.0231 0.1270  68  VAL F O   
17456 C CB  . VAL F 68  ? 1.2470 1.8889 1.0336 0.4030  -0.0426 0.1164  68  VAL F CB  
17457 C CG1 . VAL F 68  ? 1.2888 1.8975 1.0405 0.4025  -0.0484 0.1185  68  VAL F CG1 
17458 C CG2 . VAL F 68  ? 1.1779 1.8357 0.9600 0.4171  -0.0363 0.1124  68  VAL F CG2 
17459 N N   . ARG F 69  ? 1.2153 1.8280 0.9537 0.4034  -0.0357 0.1320  69  ARG F N   
17460 C CA  . ARG F 69  ? 1.2229 1.8241 0.9296 0.4112  -0.0267 0.1348  69  ARG F CA  
17461 C C   . ARG F 69  ? 1.1980 1.8209 0.9236 0.4063  -0.0198 0.1410  69  ARG F C   
17462 O O   . ARG F 69  ? 1.2100 1.8447 0.9282 0.4160  -0.0072 0.1415  69  ARG F O   
17463 C CB  . ARG F 69  ? 1.2363 1.7972 0.8998 0.4055  -0.0331 0.1381  69  ARG F CB  
17464 C CG  . ARG F 69  ? 1.2464 1.7848 0.8913 0.4062  -0.0410 0.1332  69  ARG F CG  
17465 C CD  . ARG F 69  ? 1.2889 1.7853 0.8783 0.4081  -0.0407 0.1329  69  ARG F CD  
17466 N NE  . ARG F 69  ? 1.2991 1.7699 0.8700 0.3991  -0.0531 0.1318  69  ARG F NE  
17467 C CZ  . ARG F 69  ? 1.3352 1.7695 0.8607 0.4046  -0.0524 0.1273  69  ARG F CZ  
17468 N NH1 . ARG F 69  ? 1.3660 1.7870 0.8647 0.4236  -0.0386 0.1224  69  ARG F NH1 
17469 N NH2 . ARG F 69  ? 1.3486 1.7585 0.8550 0.3909  -0.0653 0.1284  69  ARG F NH2 
17470 N N   . ALA F 70  ? 1.2220 1.8498 0.9719 0.3915  -0.0274 0.1464  70  ALA F N   
17471 C CA  . ALA F 70  ? 1.1960 1.8418 0.9643 0.3844  -0.0220 0.1531  70  ALA F CA  
17472 C C   . ALA F 70  ? 1.2090 1.8909 1.0093 0.3883  -0.0141 0.1485  70  ALA F C   
17473 O O   . ALA F 70  ? 1.2334 1.9351 1.0370 0.3902  -0.0035 0.1517  70  ALA F O   
17474 C CB  . ALA F 70  ? 1.1726 1.8109 0.9594 0.3693  -0.0328 0.1607  70  ALA F CB  
17475 N N   . ALA F 71  ? 1.2270 1.9188 1.0501 0.3881  -0.0192 0.1414  71  ALA F N   
17476 C CA  . ALA F 71  ? 1.1991 1.9244 1.0501 0.3888  -0.0146 0.1370  71  ALA F CA  
17477 C C   . ALA F 71  ? 1.1804 1.9238 1.0209 0.4051  -0.0057 0.1352  71  ALA F C   
17478 O O   . ALA F 71  ? 1.1505 1.9277 1.0109 0.4055  0.0011  0.1371  71  ALA F O   
17479 C CB  . ALA F 71  ? 1.1799 1.9057 1.0496 0.3843  -0.0221 0.1291  71  ALA F CB  
17480 N N   . ALA F 72  ? 1.1991 1.9215 1.0104 0.4187  -0.0060 0.1321  72  ALA F N   
17481 C CA  . ALA F 72  ? 1.1720 1.9049 0.9693 0.4377  0.0043  0.1321  72  ALA F CA  
17482 C C   . ALA F 72  ? 1.2800 2.0167 1.0654 0.4405  0.0170  0.1386  72  ALA F C   
17483 O O   . ALA F 72  ? 1.3032 2.0705 1.0992 0.4516  0.0287  0.1411  72  ALA F O   
17484 C CB  . ALA F 72  ? 1.1751 1.8744 0.9371 0.4508  0.0018  0.1276  72  ALA F CB  
17485 N N   . ALA F 73  ? 1.2239 1.9300 0.9854 0.4311  0.0152  0.1422  73  ALA F N   
17486 C CA  . ALA F 73  ? 1.2163 1.9234 0.9627 0.4308  0.0273  0.1487  73  ALA F CA  
17487 C C   . ALA F 73  ? 1.2573 2.0051 1.0413 0.4204  0.0324  0.1543  73  ALA F C   
17488 O O   . ALA F 73  ? 1.2972 2.0703 1.0843 0.4273  0.0471  0.1580  73  ALA F O   
17489 C CB  . ALA F 73  ? 1.2374 1.9047 0.9521 0.4183  0.0206  0.1529  73  ALA F CB  
17490 N N   . GLU F 74  ? 1.4266 2.1812 1.2396 0.4037  0.0212  0.1548  74  GLU F N   
17491 C CA  . GLU F 74  ? 1.4043 2.1913 1.2498 0.3902  0.0244  0.1599  74  GLU F CA  
17492 C C   . GLU F 74  ? 1.4093 2.2419 1.2785 0.3988  0.0332  0.1589  74  GLU F C   
17493 O O   . GLU F 74  ? 1.4062 2.2677 1.2858 0.3961  0.0445  0.1656  74  GLU F O   
17494 C CB  . GLU F 74  ? 1.4275 2.2093 1.2981 0.3744  0.0115  0.1577  74  GLU F CB  
17495 C CG  . GLU F 74  ? 1.4481 2.2576 1.3504 0.3579  0.0133  0.1613  74  GLU F CG  
17496 C CD  . GLU F 74  ? 1.3945 2.1987 1.2914 0.3454  0.0181  0.1721  74  GLU F CD  
17497 O OE1 . GLU F 74  ? 1.4111 2.1856 1.2811 0.3469  0.0167  0.1768  74  GLU F OE1 
17498 O OE2 . GLU F 74  ? 1.3865 2.2164 1.3042 0.3325  0.0228  0.1766  74  GLU F OE2 
17499 N N   . LEU F 75  ? 1.3208 2.1627 1.1997 0.4082  0.0275  0.1519  75  LEU F N   
17500 C CA  . LEU F 75  ? 1.2216 2.1088 1.1258 0.4161  0.0317  0.1522  75  LEU F CA  
17501 C C   . LEU F 75  ? 1.1443 2.0409 1.0333 0.4417  0.0441  0.1539  75  LEU F C   
17502 O O   . LEU F 75  ? 1.1392 2.0797 1.0520 0.4507  0.0494  0.1573  75  LEU F O   
17503 C CB  . LEU F 75  ? 1.1851 2.0756 1.1036 0.4135  0.0186  0.1447  75  LEU F CB  
17504 C CG  . LEU F 75  ? 1.1460 2.0333 1.0840 0.3910  0.0078  0.1407  75  LEU F CG  
17505 C CD1 . LEU F 75  ? 1.0793 1.9659 1.0205 0.3938  -0.0019 0.1325  75  LEU F CD1 
17506 C CD2 . LEU F 75  ? 1.1304 2.0557 1.0973 0.3746  0.0107  0.1460  75  LEU F CD2 
17507 N N   . GLY F 76  ? 1.1876 2.0436 1.0372 0.4538  0.0487  0.1519  76  GLY F N   
17508 C CA  . GLY F 76  ? 1.2248 2.0829 1.0557 0.4796  0.0630  0.1527  76  GLY F CA  
17509 C C   . GLY F 76  ? 1.1916 2.0516 1.0229 0.4988  0.0585  0.1485  76  GLY F C   
17510 O O   . GLY F 76  ? 1.1984 2.0904 1.0423 0.5187  0.0689  0.1525  76  GLY F O   
17511 N N   . LEU F 77  ? 1.2674 2.0958 1.0865 0.4935  0.0433  0.1418  77  LEU F N   
17512 C CA  . LEU F 77  ? 1.2781 2.1022 1.0928 0.5091  0.0371  0.1383  77  LEU F CA  
17513 C C   . LEU F 77  ? 1.3430 2.1080 1.1101 0.5167  0.0344  0.1326  77  LEU F C   
17514 O O   . LEU F 77  ? 1.3119 2.0418 1.0567 0.5026  0.0304  0.1305  77  LEU F O   
17515 C CB  . LEU F 77  ? 1.2069 2.0487 1.0494 0.4937  0.0211  0.1352  77  LEU F CB  
17516 C CG  . LEU F 77  ? 1.1276 2.0230 1.0147 0.4808  0.0179  0.1389  77  LEU F CG  
17517 C CD1 . LEU F 77  ? 1.1082 1.9955 1.0076 0.4532  0.0086  0.1349  77  LEU F CD1 
17518 C CD2 . LEU F 77  ? 1.1607 2.0840 1.0638 0.4901  0.0104  0.1398  77  LEU F CD2 
17519 N N   . HIS F 78  ? 1.4527 2.2066 1.2040 0.5381  0.0355  0.1313  78  HIS F N   
17520 C CA  . HIS F 78  ? 1.5336 2.2310 1.2405 0.5426  0.0298  0.1258  78  HIS F CA  
17521 C C   . HIS F 78  ? 1.5153 2.2129 1.2345 0.5308  0.0128  0.1223  78  HIS F C   
17522 O O   . HIS F 78  ? 1.5099 2.2247 1.2404 0.5421  0.0091  0.1235  78  HIS F O   
17523 C CB  . HIS F 78  ? 1.5884 2.2647 1.2656 0.5723  0.0410  0.1263  78  HIS F CB  
17524 C CG  . HIS F 78  ? 1.5668 2.2635 1.2469 0.5911  0.0614  0.1309  78  HIS F CG  
17525 N ND1 . HIS F 78  ? 1.6620 2.3319 1.3117 0.5886  0.0737  0.1296  78  HIS F ND1 
17526 C CD2 . HIS F 78  ? 1.5971 2.3376 1.3050 0.6136  0.0726  0.1374  78  HIS F CD2 
17527 C CE1 . HIS F 78  ? 1.6802 2.3759 1.3381 0.6087  0.0935  0.1340  78  HIS F CE1 
17528 N NE2 . HIS F 78  ? 1.6808 2.4217 1.3765 0.6248  0.0933  0.1393  78  HIS F NE2 
17529 N N   . ILE F 79  ? 1.4737 2.1536 1.1913 0.5082  0.0027  0.1188  79  ILE F N   
17530 C CA  . ILE F 79  ? 1.4315 2.1124 1.1617 0.4952  -0.0110 0.1148  79  ILE F CA  
17531 C C   . ILE F 79  ? 1.5221 2.1527 1.2137 0.4913  -0.0178 0.1112  79  ILE F C   
17532 O O   . ILE F 79  ? 1.5738 2.1758 1.2432 0.4835  -0.0174 0.1116  79  ILE F O   
17533 C CB  . ILE F 79  ? 1.2710 1.9771 1.0366 0.4733  -0.0156 0.1142  79  ILE F CB  
17534 C CG1 . ILE F 79  ? 1.1919 1.9484 0.9935 0.4756  -0.0106 0.1180  79  ILE F CG1 
17535 C CG2 . ILE F 79  ? 1.2790 1.9753 1.0499 0.4591  -0.0270 0.1087  79  ILE F CG2 
17536 C CD1 . ILE F 79  ? 1.4239 2.2029 1.2292 0.4957  -0.0090 0.1207  79  ILE F CD1 
17537 N N   . GLY F 80  ? 1.4130 2.0328 1.0948 0.4952  -0.0246 0.1088  80  GLY F N   
17538 C CA  . GLY F 80  ? 1.4225 1.9960 1.0676 0.4892  -0.0312 0.1062  80  GLY F CA  
17539 C C   . GLY F 80  ? 1.3202 1.8913 0.9781 0.4653  -0.0401 0.1040  80  GLY F C   
17540 O O   . GLY F 80  ? 1.2490 1.8512 0.9438 0.4542  -0.0416 0.1032  80  GLY F O   
17541 N N   . ILE F 81  ? 1.3498 1.8819 0.9756 0.4572  -0.0454 0.1038  81  ILE F N   
17542 C CA  . ILE F 81  ? 1.3148 1.8441 0.9516 0.4364  -0.0543 0.1032  81  ILE F CA  
17543 C C   . ILE F 81  ? 1.3705 1.8693 0.9772 0.4330  -0.0609 0.1015  81  ILE F C   
17544 O O   . ILE F 81  ? 1.4209 1.8813 0.9844 0.4391  -0.0608 0.1024  81  ILE F O   
17545 C CB  . ILE F 81  ? 1.3544 1.8713 0.9856 0.4245  -0.0564 0.1076  81  ILE F CB  
17546 C CG1 . ILE F 81  ? 1.3259 1.8758 0.9939 0.4223  -0.0518 0.1100  81  ILE F CG1 
17547 C CG2 . ILE F 81  ? 1.3490 1.8550 0.9812 0.4057  -0.0667 0.1091  81  ILE F CG2 
17548 C CD1 . ILE F 81  ? 1.3215 1.8556 0.9708 0.4191  -0.0501 0.1157  81  ILE F CD1 
17549 N N   . ALA F 82  ? 1.4292 1.9424 1.0562 0.4223  -0.0656 0.0989  82  ALA F N   
17550 C CA  . ALA F 82  ? 1.4351 1.9252 1.0378 0.4169  -0.0713 0.0977  82  ALA F CA  
17551 C C   . ALA F 82  ? 1.4121 1.9016 1.0255 0.3956  -0.0772 0.0987  82  ALA F C   
17552 O O   . ALA F 82  ? 1.3184 1.8372 0.9709 0.3876  -0.0759 0.0980  82  ALA F O   
17553 C CB  . ALA F 82  ? 1.3787 1.8886 0.9937 0.4236  -0.0706 0.0942  82  ALA F CB  
17554 N N   . LEU F 83  ? 1.3518 1.8078 0.9304 0.3865  -0.0834 0.1010  83  LEU F N   
17555 C CA  . LEU F 83  ? 1.4345 1.8903 1.0207 0.3655  -0.0899 0.1043  83  LEU F CA  
17556 C C   . LEU F 83  ? 1.4370 1.8920 1.0198 0.3569  -0.0914 0.1020  83  LEU F C   
17557 O O   . LEU F 83  ? 1.4517 1.8729 0.9933 0.3557  -0.0951 0.1029  83  LEU F O   
17558 C CB  . LEU F 83  ? 1.4584 1.8773 1.0056 0.3563  -0.0971 0.1100  83  LEU F CB  
17559 C CG  . LEU F 83  ? 1.4866 1.9082 1.0417 0.3327  -0.1061 0.1163  83  LEU F CG  
17560 C CD1 . LEU F 83  ? 1.5025 1.9102 1.0437 0.3249  -0.1127 0.1230  83  LEU F CD1 
17561 C CD2 . LEU F 83  ? 1.5293 1.9223 1.0495 0.3204  -0.1117 0.1171  83  LEU F CD2 
17562 N N   . ASP F 84  ? 1.4386 1.9272 1.0618 0.3496  -0.0879 0.0994  84  ASP F N   
17563 C CA  . ASP F 84  ? 1.4375 1.9301 1.0607 0.3400  -0.0869 0.0967  84  ASP F CA  
17564 C C   . ASP F 84  ? 1.4892 1.9766 1.1109 0.3199  -0.0921 0.1027  84  ASP F C   
17565 O O   . ASP F 84  ? 1.5054 2.0151 1.1607 0.3124  -0.0922 0.1066  84  ASP F O   
17566 C CB  . ASP F 84  ? 1.4178 1.9462 1.0816 0.3416  -0.0785 0.0898  84  ASP F CB  
17567 C CG  . ASP F 84  ? 1.4204 1.9488 1.0728 0.3377  -0.0758 0.0846  84  ASP F CG  
17568 O OD1 . ASP F 84  ? 1.4402 1.9642 1.0865 0.3234  -0.0759 0.0861  84  ASP F OD1 
17569 O OD2 . ASP F 84  ? 1.3769 1.9126 1.0281 0.3476  -0.0736 0.0797  84  ASP F OD2 
17570 N N   . THR F 85  ? 1.4803 1.9384 1.0630 0.3111  -0.0971 0.1050  85  THR F N   
17571 C CA  . THR F 85  ? 1.4905 1.9426 1.0665 0.2892  -0.1031 0.1119  85  THR F CA  
17572 C C   . THR F 85  ? 1.5095 1.9977 1.1246 0.2781  -0.0962 0.1108  85  THR F C   
17573 O O   . THR F 85  ? 1.4994 2.0015 1.1254 0.2840  -0.0875 0.1033  85  THR F O   
17574 C CB  . THR F 85  ? 1.5240 1.9297 1.0422 0.2832  -0.1095 0.1138  85  THR F CB  
17575 O OG1 . THR F 85  ? 1.5278 1.8970 1.0093 0.2913  -0.1149 0.1156  85  THR F OG1 
17576 C CG2 . THR F 85  ? 1.5265 1.9269 1.0342 0.2572  -0.1147 0.1202  85  THR F CG2 
17577 N N   . LYS F 86  ? 1.5724 2.0756 1.2068 0.2611  -0.1001 0.1189  86  LYS F N   
17578 C CA  . LYS F 86  ? 1.5730 2.1101 1.2434 0.2508  -0.0916 0.1189  86  LYS F CA  
17579 C C   . LYS F 86  ? 1.5742 2.0944 1.2120 0.2370  -0.0911 0.1186  86  LYS F C   
17580 O O   . LYS F 86  ? 1.5435 2.0818 1.1955 0.2355  -0.0798 0.1128  86  LYS F O   
17581 C CB  . LYS F 86  ? 1.5365 2.1012 1.2440 0.2388  -0.0959 0.1299  86  LYS F CB  
17582 C CG  . LYS F 86  ? 1.5046 2.1120 1.2632 0.2366  -0.0827 0.1289  86  LYS F CG  
17583 C CD  . LYS F 86  ? 1.3985 2.0345 1.1924 0.2237  -0.0883 0.1428  86  LYS F CD  
17584 C CE  . LYS F 86  ? 1.2103 1.8824 1.0415 0.2165  -0.0749 0.1436  86  LYS F CE  
17585 N NZ  . LYS F 86  ? 1.1855 1.8964 1.0774 0.2254  -0.0695 0.1492  86  LYS F NZ  
17586 N N   . GLY F 87  ? 1.6162 2.0989 1.2072 0.2255  -0.1028 0.1249  87  GLY F N   
17587 C CA  . GLY F 87  ? 1.6932 2.1520 1.2461 0.2113  -0.1041 0.1260  87  GLY F CA  
17588 C C   . GLY F 87  ? 1.7522 2.2405 1.3299 0.1880  -0.1011 0.1329  87  GLY F C   
17589 O O   . GLY F 87  ? 1.6858 2.2188 1.3172 0.1874  -0.0947 0.1350  87  GLY F O   
17590 N N   . PRO F 88  ? 1.8490 2.3132 1.3885 0.1686  -0.1050 0.1373  88  PRO F N   
17591 C CA  . PRO F 88  ? 1.8468 2.3436 1.4111 0.1454  -0.1000 0.1441  88  PRO F CA  
17592 C C   . PRO F 88  ? 1.8453 2.3790 1.4457 0.1534  -0.0809 0.1354  88  PRO F C   
17593 O O   . PRO F 88  ? 1.8512 2.3732 1.4263 0.1478  -0.0742 0.1313  88  PRO F O   
17594 C CB  . PRO F 88  ? 1.8784 2.3315 1.3834 0.1238  -0.1085 0.1496  88  PRO F CB  
17595 C CG  . PRO F 88  ? 1.9112 2.3124 1.3645 0.1417  -0.1124 0.1425  88  PRO F CG  
17596 C CD  . PRO F 88  ? 1.8881 2.2964 1.3628 0.1696  -0.1114 0.1356  88  PRO F CD  
17597 N N   . GLU F 89  ? 1.7518 2.3269 1.4085 0.1661  -0.0719 0.1327  89  GLU F N   
17598 C CA  . GLU F 89  ? 1.6699 2.2758 1.3608 0.1768  -0.0525 0.1222  89  GLU F CA  
17599 C C   . GLU F 89  ? 1.6041 2.2532 1.3358 0.1617  -0.0399 0.1278  89  GLU F C   
17600 O O   . GLU F 89  ? 1.5646 2.2116 1.2783 0.1393  -0.0425 0.1359  89  GLU F O   
17601 C CB  . GLU F 89  ? 1.5822 2.2034 1.3088 0.2001  -0.0485 0.1155  89  GLU F CB  
17602 N N   . ALA F 189 ? 1.9987 2.2387 1.2845 0.1090  -0.1492 0.1573  189 ALA F N   
17603 C CA  . ALA F 189 ? 2.0173 2.2616 1.3177 0.1444  -0.1426 0.1475  189 ALA F CA  
17604 C C   . ALA F 189 ? 2.0355 2.2950 1.3610 0.1526  -0.1466 0.1476  189 ALA F C   
17605 O O   . ALA F 189 ? 1.9696 2.2669 1.3405 0.1731  -0.1391 0.1421  189 ALA F O   
17606 C CB  . ALA F 189 ? 2.0262 2.2081 1.2665 0.1618  -0.1449 0.1439  189 ALA F CB  
17607 N N   . VAL F 190 ? 2.1464 2.3734 1.4386 0.1345  -0.1590 0.1541  190 VAL F N   
17608 C CA  . VAL F 190 ? 2.1472 2.3822 1.4538 0.1388  -0.1647 0.1555  190 VAL F CA  
17609 C C   . VAL F 190 ? 2.1376 2.4173 1.4841 0.1112  -0.1721 0.1667  190 VAL F C   
17610 O O   . VAL F 190 ? 2.1651 2.4219 1.4807 0.0827  -0.1854 0.1756  190 VAL F O   
17611 C CB  . VAL F 190 ? 2.1992 2.3621 1.4355 0.1413  -0.1728 0.1539  190 VAL F CB  
17612 C CG1 . VAL F 190 ? 2.2469 2.3583 1.4237 0.1113  -0.1832 0.1602  190 VAL F CG1 
17613 C CG2 . VAL F 190 ? 2.1583 2.3267 1.4032 0.1421  -0.1790 0.1559  190 VAL F CG2 
17614 N N   . SER F 191 ? 1.9805 2.3248 1.3968 0.1195  -0.1635 0.1669  191 SER F N   
17615 C CA  . SER F 191 ? 1.9089 2.3048 1.3746 0.0988  -0.1686 0.1787  191 SER F CA  
17616 C C   . SER F 191 ? 1.8712 2.2630 1.3354 0.0938  -0.1825 0.1859  191 SER F C   
17617 O O   . SER F 191 ? 1.8731 2.2356 1.3141 0.1124  -0.1831 0.1794  191 SER F O   
17618 C CB  . SER F 191 ? 1.8211 2.2808 1.3590 0.1137  -0.1530 0.1757  191 SER F CB  
17619 O OG  . SER F 191 ? 1.7696 2.2365 1.3284 0.1428  -0.1464 0.1672  191 SER F OG  
17620 N N   . GLU F 192 ? 1.9475 2.3715 1.4373 0.0675  -0.1939 0.2005  192 GLU F N   
17621 C CA  . GLU F 192 ? 1.9768 2.4018 1.4676 0.0600  -0.2090 0.2095  192 GLU F CA  
17622 C C   . GLU F 192 ? 1.9341 2.3798 1.4612 0.0910  -0.2010 0.2035  192 GLU F C   
17623 O O   . GLU F 192 ? 1.9439 2.3590 1.4412 0.0973  -0.2078 0.2021  192 GLU F O   
17624 C CB  . GLU F 192 ? 1.9569 2.4325 1.4901 0.0310  -0.2212 0.2282  192 GLU F CB  
17625 N N   . LYS F 193 ? 1.7965 2.2907 1.3842 0.1099  -0.1854 0.1995  193 LYS F N   
17626 C CA  . LYS F 193 ? 1.7018 2.2122 1.3215 0.1387  -0.1764 0.1928  193 LYS F CA  
17627 C C   . LYS F 193 ? 1.7813 2.2419 1.3518 0.1593  -0.1709 0.1786  193 LYS F C   
17628 O O   . LYS F 193 ? 1.7710 2.2228 1.3384 0.1736  -0.1718 0.1765  193 LYS F O   
17629 C CB  . LYS F 193 ? 1.5023 2.0641 1.1861 0.1537  -0.1591 0.1887  193 LYS F CB  
17630 N N   . ASP F 194 ? 1.7587 2.1897 1.2937 0.1622  -0.1642 0.1697  194 ASP F N   
17631 C CA  . ASP F 194 ? 1.7637 2.1502 1.2547 0.1835  -0.1588 0.1581  194 ASP F CA  
17632 C C   . ASP F 194 ? 1.7873 2.1254 1.2252 0.1796  -0.1698 0.1601  194 ASP F C   
17633 O O   . ASP F 194 ? 1.7680 2.0970 1.2016 0.1997  -0.1656 0.1549  194 ASP F O   
17634 C CB  . ASP F 194 ? 1.8149 2.1736 1.2714 0.1841  -0.1531 0.1516  194 ASP F CB  
17635 C CG  . ASP F 194 ? 1.7843 2.1846 1.2855 0.1940  -0.1389 0.1457  194 ASP F CG  
17636 O OD1 . ASP F 194 ? 1.7400 2.1899 1.2995 0.1987  -0.1326 0.1465  194 ASP F OD1 
17637 O OD2 . ASP F 194 ? 1.7914 2.1711 1.2657 0.1970  -0.1339 0.1403  194 ASP F OD2 
17638 N N   . ARG F 195 ? 1.8031 2.1110 1.2005 0.1521  -0.1837 0.1681  195 ARG F N   
17639 C CA  . ARG F 195 ? 1.7888 2.0417 1.1255 0.1468  -0.1930 0.1682  195 ARG F CA  
17640 C C   . ARG F 195 ? 1.7666 2.0393 1.1267 0.1559  -0.1950 0.1709  195 ARG F C   
17641 O O   . ARG F 195 ? 1.7863 2.0227 1.1097 0.1706  -0.1916 0.1645  195 ARG F O   
17642 C CB  . ARG F 195 ? 1.8098 2.0344 1.1056 0.1100  -0.2101 0.1782  195 ARG F CB  
17643 C CG  . ARG F 195 ? 1.8678 2.0508 1.1171 0.0978  -0.2102 0.1757  195 ARG F CG  
17644 C CD  . ARG F 195 ? 1.9135 2.1463 1.2082 0.0778  -0.2116 0.1843  195 ARG F CD  
17645 N NE  . ARG F 195 ? 1.9433 2.1354 1.1893 0.0572  -0.2152 0.1853  195 ARG F NE  
17646 C CZ  . ARG F 195 ? 1.9565 2.1514 1.1931 0.0198  -0.2288 0.1973  195 ARG F CZ  
17647 N NH1 . ARG F 195 ? 1.9287 2.1687 1.2039 -0.0003 -0.2408 0.2102  195 ARG F NH1 
17648 N NH2 . ARG F 195 ? 1.9289 2.0811 1.1163 0.0012  -0.2312 0.1978  195 ARG F NH2 
17649 N N   . LYS F 196 ? 1.6823 2.0112 1.1017 0.1463  -0.2007 0.1816  196 LYS F N   
17650 C CA  . LYS F 196 ? 1.6649 2.0157 1.1109 0.1544  -0.2033 0.1861  196 LYS F CA  
17651 C C   . LYS F 196 ? 1.6562 2.0249 1.1331 0.1876  -0.1862 0.1755  196 LYS F C   
17652 O O   . LYS F 196 ? 1.6446 2.0048 1.1142 0.1993  -0.1848 0.1742  196 LYS F O   
17653 C CB  . LYS F 196 ? 1.6206 2.0278 1.1254 0.1370  -0.2142 0.2023  196 LYS F CB  
17654 N N   . ASP F 197 ? 1.6352 2.0290 1.1454 0.2011  -0.1733 0.1684  197 ASP F N   
17655 C CA  . ASP F 197 ? 1.6163 2.0240 1.1503 0.2299  -0.1581 0.1579  197 ASP F CA  
17656 C C   . ASP F 197 ? 1.6299 1.9902 1.1103 0.2464  -0.1525 0.1483  197 ASP F C   
17657 O O   . ASP F 197 ? 1.6008 1.9642 1.0875 0.2640  -0.1461 0.1447  197 ASP F O   
17658 C CB  . ASP F 197 ? 1.5938 2.0321 1.1647 0.2374  -0.1465 0.1517  197 ASP F CB  
17659 C CG  . ASP F 197 ? 1.5318 2.0236 1.1671 0.2307  -0.1454 0.1588  197 ASP F CG  
17660 O OD1 . ASP F 197 ? 1.5198 2.0298 1.1789 0.2252  -0.1532 0.1689  197 ASP F OD1 
17661 O OD2 . ASP F 197 ? 1.5488 2.0632 1.2096 0.2313  -0.1363 0.1548  197 ASP F OD2 
17662 N N   . LEU F 198 ? 1.6630 1.9789 1.0908 0.2415  -0.1541 0.1447  198 LEU F N   
17663 C CA  . LEU F 198 ? 1.6991 1.9659 1.0736 0.2588  -0.1483 0.1369  198 LEU F CA  
17664 C C   . LEU F 198 ? 1.7242 1.9592 1.0608 0.2526  -0.1545 0.1400  198 LEU F C   
17665 O O   . LEU F 198 ? 1.7628 1.9776 1.0779 0.2726  -0.1456 0.1341  198 LEU F O   
17666 C CB  . LEU F 198 ? 1.7247 1.9470 1.0505 0.2563  -0.1484 0.1333  198 LEU F CB  
17667 C CG  . LEU F 198 ? 1.6639 1.9108 1.0174 0.2679  -0.1400 0.1286  198 LEU F CG  
17668 C CD1 . LEU F 198 ? 1.7008 1.9709 1.0757 0.2443  -0.1455 0.1340  198 LEU F CD1 
17669 C CD2 . LEU F 198 ? 1.7040 1.9034 1.0080 0.2847  -0.1347 0.1227  198 LEU F CD2 
17670 N N   . GLN F 199 ? 1.7364 1.9646 1.0601 0.2241  -0.1698 0.1497  199 GLN F N   
17671 C CA  . GLN F 199 ? 1.7591 1.9592 1.0464 0.2154  -0.1769 0.1533  199 GLN F CA  
17672 C C   . GLN F 199 ? 1.7147 1.9509 1.0429 0.2320  -0.1704 0.1540  199 GLN F C   
17673 O O   . GLN F 199 ? 1.7464 1.9555 1.0414 0.2411  -0.1657 0.1507  199 GLN F O   
17674 C CB  . GLN F 199 ? 1.7790 1.9797 1.0580 0.1794  -0.1972 0.1664  199 GLN F CB  
17675 C CG  . GLN F 199 ? 1.8257 1.9699 1.0379 0.1544  -0.2077 0.1670  199 GLN F CG  
17676 C CD  . GLN F 199 ? 1.9412 2.0094 1.0745 0.1670  -0.1990 0.1550  199 GLN F CD  
17677 O OE1 . GLN F 199 ? 1.9646 2.0172 1.0828 0.1891  -0.1879 0.1480  199 GLN F OE1 
17678 N NE2 . GLN F 199 ? 1.9430 1.9623 1.0247 0.1523  -0.2034 0.1531  199 GLN F NE2 
17679 N N   . PHE F 200 ? 1.6902 1.9856 1.0886 0.2355  -0.1690 0.1583  200 PHE F N   
17680 C CA  . PHE F 200 ? 1.6371 1.9672 1.0777 0.2510  -0.1623 0.1592  200 PHE F CA  
17681 C C   . PHE F 200 ? 1.6303 1.9505 1.0619 0.2795  -0.1449 0.1471  200 PHE F C   
17682 O O   . PHE F 200 ? 1.6171 1.9402 1.0500 0.2903  -0.1392 0.1467  200 PHE F O   
17683 C CB  . PHE F 200 ? 1.5725 1.9612 1.0865 0.2502  -0.1623 0.1645  200 PHE F CB  
17684 C CG  . PHE F 200 ? 1.5010 1.9246 1.0615 0.2636  -0.1565 0.1667  200 PHE F CG  
17685 C CD1 . PHE F 200 ? 1.4711 1.9065 1.0443 0.2525  -0.1675 0.1795  200 PHE F CD1 
17686 C CD2 . PHE F 200 ? 1.4641 1.9077 1.0539 0.2852  -0.1414 0.1572  200 PHE F CD2 
17687 C CE1 . PHE F 200 ? 1.4134 1.8774 1.0277 0.2637  -0.1626 0.1826  200 PHE F CE1 
17688 C CE2 . PHE F 200 ? 1.4176 1.8898 1.0472 0.2947  -0.1365 0.1595  200 PHE F CE2 
17689 C CZ  . PHE F 200 ? 1.3629 1.8438 1.0044 0.2844  -0.1467 0.1722  200 PHE F CZ  
17690 N N   . GLY F 201 ? 1.7757 2.0892 1.2024 0.2915  -0.1367 0.1386  201 GLY F N   
17691 C CA  . GLY F 201 ? 1.7099 2.0225 1.1357 0.3189  -0.1216 0.1292  201 GLY F CA  
17692 C C   . GLY F 201 ? 1.8052 2.0693 1.1725 0.3300  -0.1156 0.1249  201 GLY F C   
17693 O O   . GLY F 201 ? 1.6905 1.9626 1.0637 0.3496  -0.1039 0.1214  201 GLY F O   
17694 N N   . VAL F 202 ? 1.9284 2.1400 1.2369 0.3179  -0.1220 0.1248  202 VAL F N   
17695 C CA  . VAL F 202 ? 1.9680 2.1283 1.2166 0.3272  -0.1151 0.1204  202 VAL F CA  
17696 C C   . VAL F 202 ? 1.9539 2.1204 1.2018 0.3177  -0.1183 0.1256  202 VAL F C   
17697 O O   . VAL F 202 ? 1.9859 2.1363 1.2109 0.3329  -0.1064 0.1215  202 VAL F O   
17698 C CB  . VAL F 202 ? 2.0362 2.1301 1.2143 0.3146  -0.1212 0.1184  202 VAL F CB  
17699 C CG1 . VAL F 202 ? 2.0622 2.1366 1.2269 0.3342  -0.1127 0.1120  202 VAL F CG1 
17700 C CG2 . VAL F 202 ? 2.0313 2.1260 1.2081 0.2789  -0.1408 0.1271  202 VAL F CG2 
17701 N N   . GLU F 203 ? 1.8264 2.0183 1.1006 0.2929  -0.1338 0.1356  203 GLU F N   
17702 C CA  . GLU F 203 ? 1.8562 2.0526 1.1275 0.2817  -0.1396 0.1429  203 GLU F CA  
17703 C C   . GLU F 203 ? 1.7800 2.0160 1.0949 0.3017  -0.1270 0.1421  203 GLU F C   
17704 O O   . GLU F 203 ? 1.7753 1.9973 1.0663 0.3050  -0.1216 0.1425  203 GLU F O   
17705 C CB  . GLU F 203 ? 1.8351 2.0601 1.1374 0.2538  -0.1596 0.1563  203 GLU F CB  
17706 C CG  . GLU F 203 ? 1.8911 2.0768 1.1417 0.2237  -0.1772 0.1626  203 GLU F CG  
17707 C CD  . GLU F 203 ? 1.9036 2.1320 1.2000 0.1993  -0.1964 0.1781  203 GLU F CD  
17708 O OE1 . GLU F 203 ? 1.8717 2.1461 1.2219 0.2033  -0.1979 0.1861  203 GLU F OE1 
17709 O OE2 . GLU F 203 ? 1.9531 2.1695 1.2327 0.1763  -0.2096 0.1829  203 GLU F OE2 
17710 N N   . GLN F 204 ? 1.6719 1.9542 1.0463 0.3144  -0.1214 0.1405  204 GLN F N   
17711 C CA  . GLN F 204 ? 1.5578 1.8781 0.9748 0.3303  -0.1106 0.1401  204 GLN F CA  
17712 C C   . GLN F 204 ? 1.5085 1.8245 0.9170 0.3570  -0.0925 0.1300  204 GLN F C   
17713 O O   . GLN F 204 ? 1.4037 1.7511 0.8448 0.3697  -0.0827 0.1295  204 GLN F O   
17714 C CB  . GLN F 204 ? 1.4717 1.8441 0.9577 0.3279  -0.1142 0.1439  204 GLN F CB  
17715 C CG  . GLN F 204 ? 1.4703 1.8625 0.9821 0.3107  -0.1265 0.1564  204 GLN F CG  
17716 C CD  . GLN F 204 ? 1.5189 1.8899 0.9966 0.3060  -0.1279 0.1616  204 GLN F CD  
17717 O OE1 . GLN F 204 ? 1.5447 1.9195 1.0218 0.3200  -0.1154 0.1583  204 GLN F OE1 
17718 N NE2 . GLN F 204 ? 1.5459 1.8942 0.9922 0.2844  -0.1435 0.1704  204 GLN F NE2 
17719 N N   . GLY F 205 ? 1.5796 1.8589 0.9472 0.3655  -0.0885 0.1232  205 GLY F N   
17720 C CA  . GLY F 205 ? 1.5186 1.7910 0.8742 0.3928  -0.0715 0.1157  205 GLY F CA  
17721 C C   . GLY F 205 ? 1.4992 1.8109 0.9010 0.4084  -0.0662 0.1125  205 GLY F C   
17722 O O   . GLY F 205 ? 1.4667 1.8002 0.8859 0.4289  -0.0532 0.1102  205 GLY F O   
17723 N N   . VAL F 206 ? 1.5554 1.8800 0.9790 0.3978  -0.0758 0.1131  206 VAL F N   
17724 C CA  . VAL F 206 ? 1.5469 1.9047 1.0076 0.4105  -0.0715 0.1096  206 VAL F CA  
17725 C C   . VAL F 206 ? 1.6507 1.9814 1.0779 0.4323  -0.0633 0.1053  206 VAL F C   
17726 O O   . VAL F 206 ? 1.6631 1.9422 1.0359 0.4337  -0.0633 0.1041  206 VAL F O   
17727 C CB  . VAL F 206 ? 1.4912 1.8660 0.9778 0.3949  -0.0812 0.1104  206 VAL F CB  
17728 C CG1 . VAL F 206 ? 1.3458 1.7554 0.8767 0.3794  -0.0865 0.1150  206 VAL F CG1 
17729 C CG2 . VAL F 206 ? 1.5699 1.9019 1.0126 0.3822  -0.0898 0.1111  206 VAL F CG2 
17730 N N   . ASP F 207 ? 1.6381 2.0026 1.0973 0.4490  -0.0569 0.1036  207 ASP F N   
17731 C CA  . ASP F 207 ? 1.6677 2.0183 1.1068 0.4742  -0.0483 0.1019  207 ASP F CA  
17732 C C   . ASP F 207 ? 1.6823 2.0113 1.1029 0.4740  -0.0552 0.1012  207 ASP F C   
17733 O O   . ASP F 207 ? 1.7189 2.0171 1.1067 0.4930  -0.0504 0.1010  207 ASP F O   
17734 C CB  . ASP F 207 ? 1.6311 2.0348 1.1173 0.4896  -0.0402 0.1027  207 ASP F CB  
17735 C CG  . ASP F 207 ? 1.6880 2.1065 1.1838 0.4921  -0.0310 0.1041  207 ASP F CG  
17736 O OD1 . ASP F 207 ? 1.7520 2.1328 1.2086 0.4887  -0.0282 0.1040  207 ASP F OD1 
17737 O OD2 . ASP F 207 ? 1.6793 2.1458 1.2203 0.4933  -0.0276 0.1056  207 ASP F OD2 
17738 N N   . MET F 208 ? 1.6813 2.0255 1.1223 0.4535  -0.0654 0.1014  208 MET F N   
17739 C CA  . MET F 208 ? 1.7224 2.0522 1.1499 0.4499  -0.0718 0.1012  208 MET F CA  
17740 C C   . MET F 208 ? 1.6804 2.0224 1.1255 0.4227  -0.0811 0.1015  208 MET F C   
17741 O O   . MET F 208 ? 1.6330 2.0087 1.1161 0.4113  -0.0818 0.1018  208 MET F O   
17742 C CB  . MET F 208 ? 1.6860 2.0476 1.1390 0.4680  -0.0687 0.1013  208 MET F CB  
17743 C CG  . MET F 208 ? 1.6234 2.0428 1.1327 0.4630  -0.0675 0.1000  208 MET F CG  
17744 S SD  . MET F 208 ? 1.6407 2.0967 1.1746 0.4884  -0.0617 0.1020  208 MET F SD  
17745 C CE  . MET F 208 ? 1.5333 2.0420 1.1207 0.4788  -0.0581 0.1002  208 MET F CE  
17746 N N   . ILE F 209 ? 1.6330 1.9458 1.0491 0.4130  -0.0874 0.1023  209 ILE F N   
17747 C CA  . ILE F 209 ? 1.5541 1.8794 0.9855 0.3886  -0.0945 0.1032  209 ILE F CA  
17748 C C   . ILE F 209 ? 1.5563 1.9015 1.0028 0.3932  -0.0937 0.1013  209 ILE F C   
17749 O O   . ILE F 209 ? 1.5577 1.8863 0.9823 0.4108  -0.0922 0.1018  209 ILE F O   
17750 C CB  . ILE F 209 ? 1.5235 1.8014 0.9084 0.3698  -0.1026 0.1065  209 ILE F CB  
17751 C CG1 . ILE F 209 ? 1.6498 1.8890 0.9966 0.3705  -0.1032 0.1077  209 ILE F CG1 
17752 C CG2 . ILE F 209 ? 1.5420 1.8445 0.9542 0.3434  -0.1087 0.1094  209 ILE F CG2 
17753 C CD1 . ILE F 209 ? 1.6194 1.8878 0.9971 0.3698  -0.1010 0.1085  209 ILE F CD1 
17754 N N   . PHE F 210 ? 1.4526 1.8347 0.9375 0.3791  -0.0938 0.0995  210 PHE F N   
17755 C CA  . PHE F 210 ? 1.3881 1.7849 0.8811 0.3757  -0.0938 0.0973  210 PHE F CA  
17756 C C   . PHE F 210 ? 1.3933 1.7744 0.8706 0.3526  -0.0982 0.0994  210 PHE F C   
17757 O O   . PHE F 210 ? 1.4156 1.8256 0.9250 0.3375  -0.0960 0.0980  210 PHE F O   
17758 C CB  . PHE F 210 ? 1.3730 1.8209 0.9177 0.3752  -0.0882 0.0921  210 PHE F CB  
17759 C CG  . PHE F 210 ? 1.3709 1.8412 0.9343 0.3946  -0.0845 0.0905  210 PHE F CG  
17760 C CD1 . PHE F 210 ? 1.4050 1.8569 0.9457 0.4141  -0.0843 0.0938  210 PHE F CD1 
17761 C CD2 . PHE F 210 ? 1.3792 1.8895 0.9822 0.3925  -0.0805 0.0856  210 PHE F CD2 
17762 C CE1 . PHE F 210 ? 1.4286 1.9086 0.9917 0.4308  -0.0804 0.0937  210 PHE F CE1 
17763 C CE2 . PHE F 210 ? 1.3273 1.8618 0.9488 0.4065  -0.0781 0.0850  210 PHE F CE2 
17764 C CZ  . PHE F 210 ? 1.3457 1.8684 0.9496 0.4255  -0.0783 0.0897  210 PHE F CZ  
17765 N N   . ALA F 211 ? 1.4136 1.7483 0.8412 0.3499  -0.1036 0.1033  211 ALA F N   
17766 C CA  . ALA F 211 ? 1.5122 1.8296 0.9213 0.3249  -0.1086 0.1069  211 ALA F CA  
17767 C C   . ALA F 211 ? 1.5104 1.8520 0.9360 0.3139  -0.1057 0.1050  211 ALA F C   
17768 O O   . ALA F 211 ? 1.5131 1.8471 0.9225 0.3230  -0.1054 0.1041  211 ALA F O   
17769 C CB  . ALA F 211 ? 1.5332 1.7893 0.8799 0.3237  -0.1149 0.1111  211 ALA F CB  
17770 N N   . SER F 212 ? 1.4918 1.8626 0.9488 0.2946  -0.1032 0.1051  212 SER F N   
17771 C CA  . SER F 212 ? 1.5241 1.9245 1.0041 0.2844  -0.0965 0.1016  212 SER F CA  
17772 C C   . SER F 212 ? 1.6332 2.0082 1.0772 0.2651  -0.0997 0.1063  212 SER F C   
17773 O O   . SER F 212 ? 1.6415 1.9876 1.0576 0.2515  -0.1069 0.1130  212 SER F O   
17774 C CB  . SER F 212 ? 1.4930 1.9370 1.0263 0.2757  -0.0898 0.1000  212 SER F CB  
17775 O OG  . SER F 212 ? 1.3864 1.8593 0.9557 0.2913  -0.0835 0.0935  212 SER F OG  
17776 N N   . PHE F 213 ? 1.6838 2.0700 1.1273 0.2613  -0.0942 0.1029  213 PHE F N   
17777 C CA  . PHE F 213 ? 1.7476 2.1110 1.1557 0.2424  -0.0961 0.1076  213 PHE F CA  
17778 C C   . PHE F 213 ? 1.7670 2.0726 1.1169 0.2458  -0.1073 0.1143  213 PHE F C   
17779 O O   . PHE F 213 ? 1.8362 2.1139 1.1607 0.2295  -0.1134 0.1206  213 PHE F O   
17780 C CB  . PHE F 213 ? 1.7771 2.1596 1.2040 0.2165  -0.0925 0.1115  213 PHE F CB  
17781 C CG  . PHE F 213 ? 1.7875 2.2057 1.2401 0.2052  -0.0795 0.1069  213 PHE F CG  
17782 C CD1 . PHE F 213 ? 1.7922 2.2504 1.2899 0.2157  -0.0681 0.0978  213 PHE F CD1 
17783 C CD2 . PHE F 213 ? 1.8119 2.2194 1.2388 0.1834  -0.0777 0.1114  213 PHE F CD2 
17784 C CE1 . PHE F 213 ? 1.8106 2.2964 1.3265 0.2054  -0.0539 0.0922  213 PHE F CE1 
17785 C CE2 . PHE F 213 ? 1.7970 2.2357 1.2438 0.1727  -0.0635 0.1067  213 PHE F CE2 
17786 C CZ  . PHE F 213 ? 1.7892 2.2660 1.2796 0.1843  -0.0509 0.0965  213 PHE F CZ  
17787 N N   . ILE F 214 ? 1.6396 1.9269 0.9690 0.2676  -0.1101 0.1134  214 ILE F N   
17788 C CA  . ILE F 214 ? 1.6999 1.9290 0.9731 0.2749  -0.1188 0.1198  214 ILE F CA  
17789 C C   . ILE F 214 ? 1.8720 2.0795 1.1098 0.2639  -0.1213 0.1244  214 ILE F C   
17790 O O   . ILE F 214 ? 1.8250 2.0532 1.0720 0.2711  -0.1190 0.1223  214 ILE F O   
17791 C CB  . ILE F 214 ? 1.7030 1.9237 0.9739 0.3071  -0.1202 0.1186  214 ILE F CB  
17792 C CG1 . ILE F 214 ? 1.7110 1.9334 0.9970 0.3140  -0.1191 0.1164  214 ILE F CG1 
17793 C CG2 . ILE F 214 ? 1.7542 1.9161 0.9676 0.3184  -0.1271 0.1255  214 ILE F CG2 
17794 C CD1 . ILE F 214 ? 1.8222 1.9914 1.0627 0.3044  -0.1249 0.1209  214 ILE F CD1 
17795 N N   . ARG F 215 ? 1.8203 1.9852 1.0153 0.2441  -0.1266 0.1311  215 ARG F N   
17796 C CA  . ARG F 215 ? 1.8671 2.0076 1.0243 0.2291  -0.1291 0.1369  215 ARG F CA  
17797 C C   . ARG F 215 ? 2.0139 2.0831 1.1063 0.2364  -0.1388 0.1451  215 ARG F C   
17798 O O   . ARG F 215 ? 2.0643 2.1139 1.1289 0.2435  -0.1423 0.1499  215 ARG F O   
17799 C CB  . ARG F 215 ? 1.8398 1.9966 1.0048 0.1940  -0.1253 0.1389  215 ARG F CB  
17800 C CG  . ARG F 215 ? 1.7908 2.0148 1.0164 0.1889  -0.1133 0.1313  215 ARG F CG  
17801 C CD  . ARG F 215 ? 1.7746 2.0286 1.0426 0.1846  -0.1108 0.1292  215 ARG F CD  
17802 N NE  . ARG F 215 ? 1.7583 2.0225 1.0312 0.1535  -0.1094 0.1349  215 ARG F NE  
17803 C CZ  . ARG F 215 ? 1.7872 2.0684 1.0858 0.1436  -0.1117 0.1377  215 ARG F CZ  
17804 N NH1 . ARG F 215 ? 1.8141 2.1025 1.1343 0.1617  -0.1144 0.1344  215 ARG F NH1 
17805 N NH2 . ARG F 215 ? 1.8235 2.1163 1.1262 0.1138  -0.1117 0.1450  215 ARG F NH2 
17806 N N   . THR F 216 ? 2.1301 2.1565 1.1940 0.2340  -0.1436 0.1473  216 THR F N   
17807 C CA  . THR F 216 ? 2.2686 2.2198 1.2675 0.2436  -0.1511 0.1538  216 THR F CA  
17808 C C   . THR F 216 ? 2.3472 2.2735 1.3390 0.2693  -0.1509 0.1504  216 THR F C   
17809 O O   . THR F 216 ? 2.2545 2.2175 1.2863 0.2731  -0.1467 0.1440  216 THR F O   
17810 C CB  . THR F 216 ? 2.2885 2.1894 1.2366 0.2100  -0.1572 0.1608  216 THR F CB  
17811 O OG1 . THR F 216 ? 2.3159 2.2267 1.2776 0.1892  -0.1578 0.1584  216 THR F OG1 
17812 C CG2 . THR F 216 ? 2.2717 2.1922 1.2202 0.1842  -0.1561 0.1653  216 THR F CG2 
17813 N N   . ALA F 217 ? 2.8831 2.7446 1.8216 0.2884  -0.1546 0.1551  217 ALA F N   
17814 C CA  . ALA F 217 ? 2.9029 2.7271 1.8214 0.3116  -0.1525 0.1519  217 ALA F CA  
17815 C C   . ALA F 217 ? 2.9224 2.7092 1.8103 0.2857  -0.1555 0.1501  217 ALA F C   
17816 O O   . ALA F 217 ? 2.9295 2.6975 1.8092 0.2996  -0.1523 0.1453  217 ALA F O   
17817 C CB  . ALA F 217 ? 2.9544 2.7168 1.8236 0.3411  -0.1540 0.1580  217 ALA F CB  
17818 N N   . ASP F 218 ? 2.5270 2.3002 1.3941 0.2474  -0.1618 0.1546  218 ASP F N   
17819 C CA  . ASP F 218 ? 2.4540 2.2065 1.3029 0.2195  -0.1663 0.1536  218 ASP F CA  
17820 C C   . ASP F 218 ? 2.4039 2.2239 1.3158 0.2196  -0.1625 0.1476  218 ASP F C   
17821 O O   . ASP F 218 ? 2.3932 2.1943 1.2927 0.2183  -0.1639 0.1445  218 ASP F O   
17822 C CB  . ASP F 218 ? 2.3476 2.0900 1.1756 0.1751  -0.1738 0.1607  218 ASP F CB  
17823 C CG  . ASP F 218 ? 2.3893 2.0715 1.1593 0.1709  -0.1778 0.1680  218 ASP F CG  
17824 O OD1 . ASP F 218 ? 2.4739 2.0932 1.1970 0.1974  -0.1776 0.1681  218 ASP F OD1 
17825 O OD2 . ASP F 218 ? 2.3491 2.0433 1.1174 0.1403  -0.1808 0.1743  218 ASP F OD2 
17826 N N   . GLN F 219 ? 2.3150 2.2103 1.2919 0.2229  -0.1571 0.1458  219 GLN F N   
17827 C CA  . GLN F 219 ? 2.2370 2.1949 1.2746 0.2228  -0.1534 0.1411  219 GLN F CA  
17828 C C   . GLN F 219 ? 2.2129 2.1726 1.2619 0.2571  -0.1479 0.1349  219 GLN F C   
17829 O O   . GLN F 219 ? 2.2156 2.1872 1.2797 0.2545  -0.1481 0.1324  219 GLN F O   
17830 C CB  . GLN F 219 ? 2.1046 2.1364 1.2049 0.2177  -0.1475 0.1398  219 GLN F CB  
17831 C CG  . GLN F 219 ? 2.0949 2.1333 1.1896 0.1859  -0.1495 0.1455  219 GLN F CG  
17832 C CD  . GLN F 219 ? 1.9847 2.0810 1.1263 0.1893  -0.1406 0.1425  219 GLN F CD  
17833 O OE1 . GLN F 219 ? 1.9977 2.0813 1.1207 0.1993  -0.1393 0.1430  219 GLN F OE1 
17834 N NE2 . GLN F 219 ? 1.8980 2.0559 1.0990 0.1820  -0.1345 0.1395  219 GLN F NE2 
17835 N N   . VAL F 220 ? 2.2486 2.1991 1.2918 0.2888  -0.1432 0.1335  220 VAL F N   
17836 C CA  . VAL F 220 ? 2.2246 2.1801 1.2804 0.3205  -0.1367 0.1286  220 VAL F CA  
17837 C C   . VAL F 220 ? 2.2739 2.1640 1.2747 0.3204  -0.1381 0.1277  220 VAL F C   
17838 O O   . VAL F 220 ? 2.2424 2.1403 1.2542 0.3311  -0.1336 0.1232  220 VAL F O   
17839 C CB  . VAL F 220 ? 2.2421 2.2018 1.3026 0.3548  -0.1321 0.1295  220 VAL F CB  
17840 C CG1 . VAL F 220 ? 2.1426 2.1636 1.2513 0.3507  -0.1318 0.1298  220 VAL F CG1 
17841 C CG2 . VAL F 220 ? 2.3581 2.2442 1.3531 0.3641  -0.1354 0.1349  220 VAL F CG2 
17842 N N   . ARG F 221 ? 2.3680 2.1910 1.3060 0.3051  -0.1443 0.1317  221 ARG F N   
17843 C CA  . ARG F 221 ? 2.3859 2.1393 1.2634 0.2987  -0.1464 0.1300  221 ARG F CA  
17844 C C   . ARG F 221 ? 2.3632 2.1356 1.2523 0.2641  -0.1534 0.1300  221 ARG F C   
17845 O O   . ARG F 221 ? 2.3527 2.0932 1.2134 0.2630  -0.1534 0.1265  221 ARG F O   
17846 C CB  . ARG F 221 ? 2.3855 2.0584 1.1903 0.2900  -0.1517 0.1348  221 ARG F CB  
17847 N N   . GLU F 222 ? 2.2999 2.1257 1.2311 0.2363  -0.1591 0.1343  222 GLU F N   
17848 C CA  . GLU F 222 ? 2.2486 2.1070 1.2050 0.2074  -0.1660 0.1364  222 GLU F CA  
17849 C C   . GLU F 222 ? 2.2198 2.1301 1.2287 0.2260  -0.1599 0.1318  222 GLU F C   
17850 O O   . GLU F 222 ? 2.2818 2.1883 1.2852 0.2131  -0.1649 0.1324  222 GLU F O   
17851 C CB  . GLU F 222 ? 2.2389 2.1451 1.2318 0.1762  -0.1713 0.1432  222 GLU F CB  
17852 C CG  . GLU F 222 ? 2.3173 2.1764 1.2598 0.1531  -0.1773 0.1491  222 GLU F CG  
17853 C CD  . GLU F 222 ? 2.3170 2.2313 1.3018 0.1286  -0.1778 0.1550  222 GLU F CD  
17854 O OE1 . GLU F 222 ? 2.2651 2.2470 1.3113 0.1191  -0.1767 0.1563  222 GLU F OE1 
17855 O OE2 . GLU F 222 ? 2.3977 2.2859 1.3525 0.1186  -0.1786 0.1589  222 GLU F OE2 
17856 N N   . VAL F 223 ? 2.2333 2.1910 1.2910 0.2541  -0.1502 0.1281  223 VAL F N   
17857 C CA  . VAL F 223 ? 2.1460 2.1498 1.2510 0.2710  -0.1441 0.1241  223 VAL F CA  
17858 C C   . VAL F 223 ? 2.2019 2.1584 1.2652 0.2899  -0.1398 0.1198  223 VAL F C   
17859 O O   . VAL F 223 ? 2.1348 2.1022 1.2075 0.2863  -0.1404 0.1190  223 VAL F O   
17860 C CB  . VAL F 223 ? 1.9509 2.0108 1.1115 0.2947  -0.1351 0.1209  223 VAL F CB  
17861 C CG1 . VAL F 223 ? 1.7623 1.8732 0.9751 0.3046  -0.1302 0.1182  223 VAL F CG1 
17862 C CG2 . VAL F 223 ? 1.9117 2.0070 1.1014 0.2769  -0.1371 0.1238  223 VAL F CG2 
17863 N N   . ARG F 224 ? 2.2622 2.1660 1.2793 0.3119  -0.1345 0.1175  224 ARG F N   
17864 C CA  . ARG F 224 ? 2.2810 2.1338 1.2534 0.3331  -0.1271 0.1128  224 ARG F CA  
17865 C C   . ARG F 224 ? 2.2980 2.1021 1.2198 0.3053  -0.1349 0.1127  224 ARG F C   
17866 O O   . ARG F 224 ? 2.2675 2.0554 1.1725 0.3132  -0.1298 0.1086  224 ARG F O   
17867 C CB  . ARG F 224 ? 2.2782 2.0805 1.2095 0.3598  -0.1209 0.1124  224 ARG F CB  
17868 C CG  . ARG F 224 ? 2.2981 2.0460 1.1845 0.3916  -0.1089 0.1077  224 ARG F CG  
17869 C CD  . ARG F 224 ? 2.2771 2.0756 1.2116 0.4242  -0.0958 0.1045  224 ARG F CD  
17870 N NE  . ARG F 224 ? 2.3060 2.1363 1.2642 0.4079  -0.0967 0.1019  224 ARG F NE  
17871 C CZ  . ARG F 224 ? 2.2333 2.1291 1.2508 0.4189  -0.0909 0.1009  224 ARG F CZ  
17872 N NH1 . ARG F 224 ? 2.1738 2.1139 1.2351 0.4465  -0.0831 0.1016  224 ARG F NH1 
17873 N NH2 . ARG F 224 ? 2.2031 2.1188 1.2342 0.4004  -0.0940 0.1002  224 ARG F NH2 
17874 N N   . ALA F 225 ? 2.2515 2.0341 1.1485 0.2702  -0.1478 0.1179  225 ALA F N   
17875 C CA  . ALA F 225 ? 2.2966 2.0414 1.1503 0.2365  -0.1590 0.1199  225 ALA F CA  
17876 C C   . ALA F 225 ? 2.2523 2.0578 1.1568 0.2215  -0.1646 0.1229  225 ALA F C   
17877 O O   . ALA F 225 ? 2.2838 2.0616 1.1556 0.2090  -0.1691 0.1222  225 ALA F O   
17878 C CB  . ALA F 225 ? 2.3259 2.0447 1.1501 0.2003  -0.1722 0.1267  225 ALA F CB  
17879 N N   . ALA F 226 ? 2.1986 2.0834 1.1794 0.2205  -0.1650 0.1268  226 ALA F N   
17880 C CA  . ALA F 226 ? 2.1160 2.0582 1.1477 0.2068  -0.1708 0.1315  226 ALA F CA  
17881 C C   . ALA F 226 ? 2.0937 2.0381 1.1286 0.2293  -0.1625 0.1264  226 ALA F C   
17882 O O   . ALA F 226 ? 2.0763 2.0227 1.1064 0.2129  -0.1702 0.1299  226 ALA F O   
17883 C CB  . ALA F 226 ? 2.0484 2.0695 1.1595 0.2074  -0.1689 0.1350  226 ALA F CB  
17884 N N   . LEU F 227 ? 2.0439 1.9924 1.0894 0.2658  -0.1473 0.1193  227 LEU F N   
17885 C CA  . LEU F 227 ? 2.0655 2.0118 1.1087 0.2895  -0.1364 0.1141  227 LEU F CA  
17886 C C   . LEU F 227 ? 2.1274 1.9912 1.0868 0.2882  -0.1347 0.1096  227 LEU F C   
17887 O O   . LEU F 227 ? 2.1780 1.9908 1.0936 0.3086  -0.1255 0.1042  227 LEU F O   
17888 C CB  . LEU F 227 ? 2.0198 1.9951 1.0977 0.3270  -0.1212 0.1093  227 LEU F CB  
17889 C CG  . LEU F 227 ? 1.9096 1.9601 1.0639 0.3297  -0.1211 0.1117  227 LEU F CG  
17890 C CD1 . LEU F 227 ? 1.8799 1.9494 1.0562 0.3636  -0.1086 0.1075  227 LEU F CD1 
17891 C CD2 . LEU F 227 ? 1.8431 1.9473 1.0489 0.3193  -0.1242 0.1151  227 LEU F CD2 
17892 N N   . GLY F 228 ? 2.0843 1.9333 1.0198 0.2651  -0.1433 0.1120  228 GLY F N   
17893 C CA  . GLY F 228 ? 2.1456 1.9135 0.9961 0.2575  -0.1429 0.1072  228 GLY F CA  
17894 C C   . GLY F 228 ? 2.1215 1.8434 0.9317 0.2943  -0.1221 0.0969  228 GLY F C   
17895 O O   . GLY F 228 ? 2.1052 1.8631 0.9576 0.3283  -0.1079 0.0943  228 GLY F O   
17896 N N   . GLU F 229 ? 2.1510 1.7936 0.8791 0.2879  -0.1194 0.0911  229 GLU F N   
17897 C CA  . GLU F 229 ? 2.1532 1.7498 0.8415 0.3252  -0.0967 0.0810  229 GLU F CA  
17898 C C   . GLU F 229 ? 2.1102 1.7630 0.8477 0.3487  -0.0831 0.0798  229 GLU F C   
17899 O O   . GLU F 229 ? 2.1443 1.7825 0.8715 0.3850  -0.0618 0.0732  229 GLU F O   
17900 C CB  . GLU F 229 ? 2.2609 1.7588 0.8479 0.3116  -0.0951 0.0738  229 GLU F CB  
17901 N N   . LYS F 230 ? 2.0620 1.7764 0.8503 0.3281  -0.0947 0.0868  230 LYS F N   
17902 C CA  . LYS F 230 ? 2.0736 1.8513 0.9201 0.3475  -0.0840 0.0878  230 LYS F CA  
17903 C C   . LYS F 230 ? 1.9733 1.8212 0.8992 0.3699  -0.0795 0.0905  230 LYS F C   
17904 O O   . LYS F 230 ? 1.8864 1.7794 0.8555 0.3934  -0.0666 0.0897  230 LYS F O   
17905 C CB  . LYS F 230 ? 2.0513 1.8620 0.9176 0.3165  -0.0992 0.0955  230 LYS F CB  
17906 N N   . GLY F 231 ? 2.0442 1.9016 0.9878 0.3615  -0.0898 0.0937  231 GLY F N   
17907 C CA  . GLY F 231 ? 2.0701 1.9876 1.0805 0.3807  -0.0860 0.0956  231 GLY F CA  
17908 C C   . GLY F 231 ? 2.1336 2.0165 1.1190 0.4030  -0.0789 0.0925  231 GLY F C   
17909 O O   . GLY F 231 ? 2.1365 2.0506 1.1577 0.4044  -0.0838 0.0956  231 GLY F O   
17910 N N   . LYS F 232 ? 2.1873 2.0036 1.1094 0.4211  -0.0670 0.0867  232 LYS F N   
17911 C CA  . LYS F 232 ? 2.2534 2.0253 1.1429 0.4420  -0.0614 0.0852  232 LYS F CA  
17912 C C   . LYS F 232 ? 2.3520 2.1816 1.3020 0.4728  -0.0539 0.0880  232 LYS F C   
17913 O O   . LYS F 232 ? 2.3635 2.1934 1.3201 0.4756  -0.0598 0.0916  232 LYS F O   
17914 C CB  . LYS F 232 ? 2.2256 1.9174 1.0399 0.4610  -0.0463 0.0780  232 LYS F CB  
17915 N N   . ASP F 233 ? 2.4663 2.3440 1.4583 0.4949  -0.0412 0.0871  233 ASP F N   
17916 C CA  . ASP F 233 ? 2.4822 2.4216 1.5353 0.5205  -0.0359 0.0908  233 ASP F CA  
17917 C C   . ASP F 233 ? 2.3862 2.4045 1.5087 0.5118  -0.0377 0.0926  233 ASP F C   
17918 O O   . ASP F 233 ? 2.3916 2.4375 1.5352 0.5286  -0.0249 0.0916  233 ASP F O   
17919 C CB  . ASP F 233 ? 2.5876 2.5086 1.6260 0.5633  -0.0170 0.0899  233 ASP F CB  
17920 C CG  . ASP F 233 ? 2.6577 2.5268 1.6572 0.5783  -0.0187 0.0923  233 ASP F CG  
17921 O OD1 . ASP F 233 ? 2.5770 2.4801 1.6111 0.5785  -0.0285 0.0981  233 ASP F OD1 
17922 O OD2 . ASP F 233 ? 2.7133 2.5049 1.6453 0.5881  -0.0109 0.0884  233 ASP F OD2 
17923 N N   . THR F 234 ? 2.1729 2.2236 1.3274 0.4842  -0.0528 0.0953  234 THR F N   
17924 C CA  . THR F 234 ? 2.0208 2.1469 1.2473 0.4832  -0.0557 0.0980  234 THR F CA  
17925 C C   . THR F 234 ? 1.8966 2.0283 1.1316 0.4889  -0.0611 0.1004  234 THR F C   
17926 O O   . THR F 234 ? 1.9565 2.0423 1.1506 0.4778  -0.0686 0.1011  234 THR F O   
17927 C CB  . THR F 234 ? 1.9374 2.0952 1.1949 0.4514  -0.0669 0.0996  234 THR F CB  
17928 O OG1 . THR F 234 ? 1.8958 2.0277 1.1311 0.4263  -0.0800 0.1013  234 THR F OG1 
17929 C CG2 . THR F 234 ? 1.9114 2.0571 1.1526 0.4427  -0.0643 0.0991  234 THR F CG2 
17930 N N   . LEU F 235 ? 1.8704 2.0568 1.1555 0.5042  -0.0582 0.1023  235 LEU F N   
17931 C CA  . LEU F 235 ? 1.8044 1.9996 1.0978 0.5090  -0.0643 0.1054  235 LEU F CA  
17932 C C   . LEU F 235 ? 1.7841 1.9847 1.0841 0.4776  -0.0766 0.1053  235 LEU F C   
17933 O O   . LEU F 235 ? 1.7368 1.9822 1.0798 0.4610  -0.0793 0.1039  235 LEU F O   
17934 C CB  . LEU F 235 ? 1.5971 1.8559 0.9456 0.5255  -0.0606 0.1076  235 LEU F CB  
17935 C CG  . LEU F 235 ? 1.5215 1.7984 0.8831 0.5558  -0.0478 0.1095  235 LEU F CG  
17936 C CD1 . LEU F 235 ? 1.5196 1.8682 0.9425 0.5591  -0.0481 0.1117  235 LEU F CD1 
17937 C CD2 . LEU F 235 ? 1.5747 1.8119 0.9000 0.5825  -0.0442 0.1137  235 LEU F CD2 
17938 N N   . ILE F 236 ? 1.7269 1.8851 0.9877 0.4704  -0.0833 0.1073  236 ILE F N   
17939 C CA  . ILE F 236 ? 1.7120 1.8819 0.9830 0.4419  -0.0932 0.1080  236 ILE F CA  
17940 C C   . ILE F 236 ? 1.6842 1.8872 0.9813 0.4498  -0.0951 0.1101  236 ILE F C   
17941 O O   . ILE F 236 ? 1.7398 1.9136 1.0072 0.4624  -0.0972 0.1141  236 ILE F O   
17942 C CB  . ILE F 236 ? 1.7554 1.8631 0.9691 0.4234  -0.1003 0.1098  236 ILE F CB  
17943 C CG1 . ILE F 236 ? 1.8283 1.8860 0.9975 0.4231  -0.0978 0.1080  236 ILE F CG1 
17944 C CG2 . ILE F 236 ? 1.6876 1.8153 0.9190 0.3892  -0.1083 0.1104  236 ILE F CG2 
17945 C CD1 . ILE F 236 ? 1.9451 1.9325 1.0491 0.4092  -0.1043 0.1099  236 ILE F CD1 
17946 N N   . ILE F 237 ? 1.6079 1.8687 0.9573 0.4411  -0.0950 0.1077  237 ILE F N   
17947 C CA  . ILE F 237 ? 1.5948 1.8886 0.9677 0.4441  -0.0974 0.1087  237 ILE F CA  
17948 C C   . ILE F 237 ? 1.5993 1.8924 0.9693 0.4163  -0.1028 0.1078  237 ILE F C   
17949 O O   . ILE F 237 ? 1.5917 1.9039 0.9846 0.3965  -0.1020 0.1046  237 ILE F O   
17950 C CB  . ILE F 237 ? 1.5336 1.8876 0.9614 0.4511  -0.0929 0.1058  237 ILE F CB  
17951 C CG1 . ILE F 237 ? 1.4859 1.8473 0.9204 0.4785  -0.0862 0.1079  237 ILE F CG1 
17952 C CG2 . ILE F 237 ? 1.5185 1.9028 0.9642 0.4509  -0.0968 0.1066  237 ILE F CG2 
17953 C CD1 . ILE F 237 ? 1.5657 1.8962 0.9675 0.5045  -0.0857 0.1140  237 ILE F CD1 
17954 N N   . SER F 238 ? 1.5730 1.8439 0.9146 0.4152  -0.1079 0.1118  238 SER F N   
17955 C CA  . SER F 238 ? 1.5572 1.8231 0.8894 0.3887  -0.1117 0.1118  238 SER F CA  
17956 C C   . SER F 238 ? 1.5514 1.8677 0.9229 0.3806  -0.1098 0.1079  238 SER F C   
17957 O O   . SER F 238 ? 1.5846 1.9173 0.9623 0.3940  -0.1115 0.1093  238 SER F O   
17958 C CB  . SER F 238 ? 1.6260 1.8392 0.9036 0.3887  -0.1179 0.1185  238 SER F CB  
17959 O OG  . SER F 238 ? 1.6554 1.8144 0.8900 0.3861  -0.1196 0.1206  238 SER F OG  
17960 N N   . LYS F 239 ? 1.5701 1.9092 0.9660 0.3582  -0.1063 0.1034  239 LYS F N   
17961 C CA  . LYS F 239 ? 1.5318 1.9113 0.9591 0.3470  -0.1019 0.0980  239 LYS F CA  
17962 C C   . LYS F 239 ? 1.5522 1.9132 0.9482 0.3320  -0.1047 0.1008  239 LYS F C   
17963 O O   . LYS F 239 ? 1.5548 1.8969 0.9335 0.3128  -0.1048 0.1031  239 LYS F O   
17964 C CB  . LYS F 239 ? 1.4809 1.8883 0.9463 0.3321  -0.0952 0.0931  239 LYS F CB  
17965 C CG  . LYS F 239 ? 1.3706 1.8069 0.8750 0.3432  -0.0912 0.0894  239 LYS F CG  
17966 C CD  . LYS F 239 ? 1.4301 1.8986 0.9734 0.3277  -0.0836 0.0842  239 LYS F CD  
17967 C CE  . LYS F 239 ? 1.4311 1.9253 1.0136 0.3344  -0.0796 0.0816  239 LYS F CE  
17968 N NZ  . LYS F 239 ? 1.4241 1.9521 1.0409 0.3351  -0.0721 0.0737  239 LYS F NZ  
17969 N N   . ILE F 240 ? 1.5714 1.9386 0.9590 0.3391  -0.1076 0.1017  240 ILE F N   
17970 C CA  . ILE F 240 ? 1.6098 1.9621 0.9671 0.3244  -0.1102 0.1046  240 ILE F CA  
17971 C C   . ILE F 240 ? 1.5733 1.9647 0.9599 0.3072  -0.1012 0.0957  240 ILE F C   
17972 O O   . ILE F 240 ? 1.4828 1.9050 0.8935 0.3140  -0.0995 0.0903  240 ILE F O   
17973 C CB  . ILE F 240 ? 1.5084 1.8441 0.8370 0.3408  -0.1198 0.1122  240 ILE F CB  
17974 C CG1 . ILE F 240 ? 1.6243 1.9177 0.9234 0.3615  -0.1259 0.1205  240 ILE F CG1 
17975 C CG2 . ILE F 240 ? 1.6798 1.9963 0.9729 0.3230  -0.1229 0.1163  240 ILE F CG2 
17976 C CD1 . ILE F 240 ? 1.6714 1.9274 0.9484 0.3504  -0.1243 0.1212  240 ILE F CD1 
17977 N N   . GLU F 241 ? 1.5728 1.9629 0.9572 0.2844  -0.0946 0.0940  241 GLU F N   
17978 C CA  . GLU F 241 ? 1.5965 2.0224 1.0110 0.2700  -0.0822 0.0844  241 GLU F CA  
17979 C C   . GLU F 241 ? 1.6770 2.0948 1.0680 0.2463  -0.0766 0.0853  241 GLU F C   
17980 O O   . GLU F 241 ? 1.7364 2.1815 1.1516 0.2333  -0.0631 0.0773  241 GLU F O   
17981 C CB  . GLU F 241 ? 1.6016 2.0549 1.0640 0.2696  -0.0734 0.0790  241 GLU F CB  
17982 C CG  . GLU F 241 ? 1.7061 2.1428 1.1664 0.2635  -0.0765 0.0862  241 GLU F CG  
17983 C CD  . GLU F 241 ? 1.6341 2.0927 1.1372 0.2705  -0.0739 0.0844  241 GLU F CD  
17984 O OE1 . GLU F 241 ? 1.6400 2.1329 1.1853 0.2688  -0.0636 0.0778  241 GLU F OE1 
17985 O OE2 . GLU F 241 ? 1.5842 2.0217 1.0753 0.2775  -0.0821 0.0902  241 GLU F OE2 
17986 N N   . ASN F 242 ? 1.7602 2.1413 1.1034 0.2407  -0.0854 0.0944  242 ASN F N   
17987 C CA  . ASN F 242 ? 1.7392 2.1132 1.0593 0.2159  -0.0793 0.0961  242 ASN F CA  
17988 C C   . ASN F 242 ? 1.8518 2.1860 1.1161 0.2150  -0.0911 0.1058  242 ASN F C   
17989 O O   . ASN F 242 ? 1.8689 2.1858 1.1175 0.2355  -0.1031 0.1109  242 ASN F O   
17990 C CB  . ASN F 242 ? 1.6526 2.0204 0.9765 0.1992  -0.0758 0.1006  242 ASN F CB  
17991 C CG  . ASN F 242 ? 1.7584 2.0764 1.0371 0.1991  -0.0896 0.1121  242 ASN F CG  
17992 O OD1 . ASN F 242 ? 1.7738 2.0660 1.0160 0.1798  -0.0913 0.1192  242 ASN F OD1 
17993 N ND2 . ASN F 242 ? 1.7875 2.0880 1.0642 0.2210  -0.0989 0.1142  242 ASN F ND2 
17994 N N   . HIS F 243 ? 1.8474 2.1684 1.0826 0.1913  -0.0871 0.1094  243 HIS F N   
17995 C CA  . HIS F 243 ? 1.8925 2.1765 1.0731 0.1880  -0.0977 0.1192  243 HIS F CA  
17996 C C   . HIS F 243 ? 1.9390 2.1704 1.0809 0.1948  -0.1115 0.1317  243 HIS F C   
17997 O O   . HIS F 243 ? 1.9647 2.1646 1.0719 0.2093  -0.1242 0.1403  243 HIS F O   
17998 C CB  . HIS F 243 ? 1.9119 2.2004 1.0725 0.1592  -0.0873 0.1183  243 HIS F CB  
17999 C CG  . HIS F 243 ? 1.9426 2.2089 1.0809 0.1351  -0.0845 0.1260  243 HIS F CG  
18000 N ND1 . HIS F 243 ? 2.0111 2.2248 1.0944 0.1289  -0.0973 0.1395  243 HIS F ND1 
18001 C CD2 . HIS F 243 ? 1.9261 2.2169 1.0893 0.1142  -0.0702 0.1228  243 HIS F CD2 
18002 C CE1 . HIS F 243 ? 2.0338 2.2399 1.1075 0.1027  -0.0917 0.1439  243 HIS F CE1 
18003 N NE2 . HIS F 243 ? 1.9993 2.2547 1.1231 0.0937  -0.0754 0.1345  243 HIS F NE2 
18004 N N   . GLN F 244 ? 1.9417 2.1615 1.0874 0.1845  -0.1095 0.1335  244 GLN F N   
18005 C CA  . GLN F 244 ? 1.9704 2.1351 1.0765 0.1914  -0.1218 0.1434  244 GLN F CA  
18006 C C   . GLN F 244 ? 1.9506 2.1086 1.0668 0.2255  -0.1290 0.1426  244 GLN F C   
18007 O O   . GLN F 244 ? 2.0295 2.1397 1.1061 0.2409  -0.1393 0.1511  244 GLN F O   
18008 C CB  . GLN F 244 ? 1.9902 2.1462 1.0995 0.1719  -0.1197 0.1450  244 GLN F CB  
18009 C CG  . GLN F 244 ? 2.0563 2.1883 1.1298 0.1391  -0.1193 0.1528  244 GLN F CG  
18010 C CD  . GLN F 244 ? 2.0172 2.2026 1.1308 0.1155  -0.1042 0.1475  244 GLN F CD  
18011 O OE1 . GLN F 244 ? 1.9506 2.1862 1.1140 0.1253  -0.0939 0.1373  244 GLN F OE1 
18012 N NE2 . GLN F 244 ? 2.0571 2.2321 1.1501 0.0841  -0.1020 0.1547  244 GLN F NE2 
18013 N N   . GLY F 245 ? 1.9392 2.1434 1.1081 0.2377  -0.1224 0.1329  245 GLY F N   
18014 C CA  . GLY F 245 ? 1.9133 2.1166 1.0958 0.2683  -0.1271 0.1321  245 GLY F CA  
18015 C C   . GLY F 245 ? 1.9809 2.1757 1.1463 0.2904  -0.1355 0.1377  245 GLY F C   
18016 O O   . GLY F 245 ? 1.9958 2.1629 1.1453 0.3148  -0.1423 0.1435  245 GLY F O   
18017 N N   . VAL F 246 ? 2.0021 2.2223 1.1711 0.2824  -0.1349 0.1364  246 VAL F N   
18018 C CA  . VAL F 246 ? 1.9891 2.2044 1.1402 0.2994  -0.1455 0.1442  246 VAL F CA  
18019 C C   . VAL F 246 ? 2.0451 2.2021 1.1364 0.2979  -0.1557 0.1581  246 VAL F C   
18020 O O   . VAL F 246 ? 2.0127 2.1446 1.0841 0.3228  -0.1661 0.1684  246 VAL F O   
18021 C CB  . VAL F 246 ? 1.9405 2.1982 1.1087 0.2868  -0.1424 0.1381  246 VAL F CB  
18022 C CG1 . VAL F 246 ? 1.9457 2.2009 1.0940 0.3014  -0.1565 0.1485  246 VAL F CG1 
18023 C CG2 . VAL F 246 ? 1.8844 2.1933 1.1090 0.2888  -0.1320 0.1243  246 VAL F CG2 
18024 N N   . GLN F 247 ? 2.0680 2.2028 1.1307 0.2690  -0.1523 0.1594  247 GLN F N   
18025 C CA  . GLN F 247 ? 2.1475 2.2234 1.1496 0.2626  -0.1615 0.1728  247 GLN F CA  
18026 C C   . GLN F 247 ? 2.2324 2.2544 1.2074 0.2840  -0.1682 0.1801  247 GLN F C   
18027 O O   . GLN F 247 ? 2.2830 2.2591 1.2155 0.2981  -0.1786 0.1927  247 GLN F O   
18028 C CB  . GLN F 247 ? 2.1615 2.2287 1.1447 0.2249  -0.1542 0.1717  247 GLN F CB  
18029 C CG  . GLN F 247 ? 2.2600 2.2638 1.1783 0.2121  -0.1628 0.1855  247 GLN F CG  
18030 C CD  . GLN F 247 ? 2.3089 2.3171 1.2124 0.1725  -0.1546 0.1852  247 GLN F CD  
18031 O OE1 . GLN F 247 ? 2.2253 2.2819 1.1696 0.1559  -0.1410 0.1743  247 GLN F OE1 
18032 N NE2 . GLN F 247 ? 2.4334 2.3917 1.2787 0.1578  -0.1619 0.1980  247 GLN F NE2 
18033 N N   . ASN F 248 ? 2.3262 2.3502 1.3224 0.2869  -0.1620 0.1725  248 ASN F N   
18034 C CA  . ASN F 248 ? 2.3651 2.3350 1.3321 0.3052  -0.1659 0.1770  248 ASN F CA  
18035 C C   . ASN F 248 ? 2.3200 2.3100 1.3189 0.3419  -0.1649 0.1741  248 ASN F C   
18036 O O   . ASN F 248 ? 2.3538 2.3141 1.3434 0.3551  -0.1627 0.1724  248 ASN F O   
18037 C CB  . ASN F 248 ? 2.4042 2.3560 1.3648 0.2817  -0.1610 0.1720  248 ASN F CB  
18038 C CG  . ASN F 248 ? 2.4605 2.3927 1.3898 0.2441  -0.1616 0.1764  248 ASN F CG  
18039 O OD1 . ASN F 248 ? 2.4980 2.3910 1.3813 0.2392  -0.1683 0.1865  248 ASN F OD1 
18040 N ND2 . ASN F 248 ? 2.4151 2.3758 1.3698 0.2171  -0.1546 0.1702  248 ASN F ND2 
18041 N N   . ILE F 249 ? 2.3799 1.7920 1.3517 0.7870  -0.2406 0.1379  249 ILE F N   
18042 C CA  . ILE F 249 ? 2.3331 1.7565 1.3136 0.8523  -0.2199 0.1565  249 ILE F CA  
18043 C C   . ILE F 249 ? 2.4244 1.7265 1.2785 0.8895  -0.2030 0.1654  249 ILE F C   
18044 O O   . ILE F 249 ? 2.4003 1.7024 1.2540 0.9075  -0.1859 0.1626  249 ILE F O   
18045 C CB  . ILE F 249 ? 2.2319 1.7689 1.3182 0.8722  -0.1898 0.1697  249 ILE F CB  
18046 C CG1 . ILE F 249 ? 2.1638 1.7443 1.2914 0.8872  -0.1569 0.1714  249 ILE F CG1 
18047 C CG2 . ILE F 249 ? 2.2563 1.7646 1.3013 0.8804  -0.1655 0.1806  249 ILE F CG2 
18048 C CD1 . ILE F 249 ? 2.0902 1.6863 1.2476 0.8814  -0.1777 0.1622  249 ILE F CD1 
18049 N N   . ASP F 250 ? 2.5095 1.7134 1.2622 0.8885  -0.2031 0.1692  250 ASP F N   
18050 C CA  . ASP F 250 ? 2.5613 1.6710 1.2176 0.9171  -0.1760 0.1678  250 ASP F CA  
18051 C C   . ASP F 250 ? 2.6092 1.6043 1.1590 0.9173  -0.1963 0.1576  250 ASP F C   
18052 O O   . ASP F 250 ? 2.5786 1.5513 1.0991 0.9474  -0.1726 0.1531  250 ASP F O   
18053 C CB  . ASP F 250 ? 2.5480 1.5844 1.1289 0.9180  -0.1679 0.1734  250 ASP F CB  
18054 C CG  . ASP F 250 ? 2.4718 1.6140 1.1400 0.9382  -0.1292 0.1833  250 ASP F CG  
18055 O OD1 . ASP F 250 ? 2.3649 1.6220 1.1331 0.9501  -0.1067 0.1852  250 ASP F OD1 
18056 O OD2 . ASP F 250 ? 2.5191 1.6251 1.1470 0.9397  -0.1216 0.1897  250 ASP F OD2 
18057 N N   . ALA F 251 ? 2.6957 1.6179 1.1760 0.8808  -0.2416 0.1539  251 ALA F N   
18058 C CA  . ALA F 251 ? 2.7075 1.5357 1.0954 0.8734  -0.2646 0.1446  251 ALA F CA  
18059 C C   . ALA F 251 ? 2.6736 1.5971 1.1572 0.8871  -0.2633 0.1419  251 ALA F C   
18060 O O   . ALA F 251 ? 2.7235 1.5978 1.1593 0.9047  -0.2562 0.1362  251 ALA F O   
18061 C CB  . ALA F 251 ? 2.7515 1.5368 1.0943 0.7941  -0.3031 0.1263  251 ALA F CB  
18062 N N   . ILE F 252 ? 2.6114 1.6681 1.2265 0.8782  -0.2707 0.1448  252 ILE F N   
18063 C CA  . ILE F 252 ? 2.5198 1.6695 1.2321 0.8873  -0.2681 0.1421  252 ILE F CA  
18064 C C   . ILE F 252 ? 2.4825 1.6645 1.2244 0.9188  -0.2204 0.1454  252 ILE F C   
18065 O O   . ILE F 252 ? 2.4683 1.6506 1.2080 0.9290  -0.2171 0.1427  252 ILE F O   
18066 C CB  . ILE F 252 ? 2.3399 1.6267 1.1922 0.8671  -0.2779 0.1399  252 ILE F CB  
18067 C CG1 . ILE F 252 ? 2.4182 1.7249 1.2893 0.7949  -0.3083 0.1161  252 ILE F CG1 
18068 C CG2 . ILE F 252 ? 2.1696 1.5442 1.1174 0.8795  -0.2717 0.1396  252 ILE F CG2 
18069 C CD1 . ILE F 252 ? 2.2582 1.7064 1.2733 0.7682  -0.3199 0.1033  252 ILE F CD1 
18070 N N   . ILE F 253 ? 2.4408 1.6544 1.2044 0.9327  -0.1852 0.1522  253 ILE F N   
18071 C CA  . ILE F 253 ? 2.4090 1.6837 1.2107 0.9574  -0.1434 0.1574  253 ILE F CA  
18072 C C   . ILE F 253 ? 2.4297 1.6119 1.1216 0.9873  -0.1288 0.1525  253 ILE F C   
18073 O O   . ILE F 253 ? 2.4019 1.6198 1.1079 1.0041  -0.1104 0.1539  253 ILE F O   
18074 C CB  . ILE F 253 ? 2.3647 1.7121 1.2226 0.9613  -0.1143 0.1670  253 ILE F CB  
18075 C CG1 . ILE F 253 ? 2.2913 1.7467 1.2268 0.9710  -0.0807 0.1757  253 ILE F CG1 
18076 C CG2 . ILE F 253 ? 2.4320 1.6926 1.1913 0.9822  -0.0997 0.1674  253 ILE F CG2 
18077 C CD1 . ILE F 253 ? 2.2122 1.7564 1.2194 0.9654  -0.0587 0.1861  253 ILE F CD1 
18078 N N   . GLU F 254 ? 2.5743 1.6336 1.1496 0.9947  -0.1362 0.1466  254 GLU F N   
18079 C CA  . GLU F 254 ? 2.6661 1.6271 1.1279 1.0255  -0.1236 0.1387  254 GLU F CA  
18080 C C   . GLU F 254 ? 2.6526 1.5636 1.0758 1.0170  -0.1492 0.1313  254 GLU F C   
18081 O O   . GLU F 254 ? 2.6821 1.5866 1.0774 1.0427  -0.1326 0.1283  254 GLU F O   
18082 C CB  . GLU F 254 ? 2.7529 1.5824 1.0915 1.0333  -0.1255 0.1329  254 GLU F CB  
18083 C CG  . GLU F 254 ? 2.8136 1.5604 1.1031 0.9908  -0.1676 0.1313  254 GLU F CG  
18084 C CD  . GLU F 254 ? 2.9150 1.5341 1.0901 0.9745  -0.1994 0.1211  254 GLU F CD  
18085 O OE1 . GLU F 254 ? 2.9580 1.5502 1.0958 1.0001  -0.1878 0.1143  254 GLU F OE1 
18086 O OE2 . GLU F 254 ? 2.9733 1.5206 1.0896 0.9318  -0.2373 0.1207  254 GLU F OE2 
18087 N N   . ALA F 255 ? 2.6659 1.5494 1.0875 0.9811  -0.1910 0.1294  255 ALA F N   
18088 C CA  . ALA F 255 ? 2.7137 1.5412 1.0860 0.9683  -0.2220 0.1232  255 ALA F CA  
18089 C C   . ALA F 255 ? 2.6064 1.5446 1.0862 0.9665  -0.2240 0.1269  255 ALA F C   
18090 O O   . ALA F 255 ? 2.6480 1.5512 1.0931 0.9621  -0.2445 0.1228  255 ALA F O   
18091 C CB  . ALA F 255 ? 2.7724 1.5306 1.0870 0.9263  -0.2698 0.1210  255 ALA F CB  
18092 N N   . SER F 256 ? 2.4779 1.5415 1.0801 0.9663  -0.2050 0.1346  256 SER F N   
18093 C CA  . SER F 256 ? 2.3862 1.5452 1.0824 0.9630  -0.2031 0.1386  256 SER F CA  
18094 C C   . SER F 256 ? 2.3848 1.5688 1.0757 0.9916  -0.1637 0.1434  256 SER F C   
18095 O O   . SER F 256 ? 2.4441 1.5865 1.0702 1.0177  -0.1371 0.1426  256 SER F O   
18096 C CB  . SER F 256 ? 2.2592 1.5322 1.0811 0.9433  -0.2050 0.1436  256 SER F CB  
18097 O OG  . SER F 256 ? 2.2592 1.5219 1.0877 0.9202  -0.2440 0.1385  256 SER F OG  
18098 N N   . ASP F 257 ? 2.3237 1.5751 1.0775 0.9878  -0.1619 0.1485  257 ASP F N   
18099 C CA  . ASP F 257 ? 2.3053 1.6035 1.0690 1.0097  -0.1274 0.1566  257 ASP F CA  
18100 C C   . ASP F 257 ? 2.2449 1.6553 1.1100 1.0000  -0.1062 0.1681  257 ASP F C   
18101 O O   . ASP F 257 ? 2.3184 1.7680 1.1806 1.0206  -0.0723 0.1761  257 ASP F O   
18102 C CB  . ASP F 257 ? 2.3314 1.6246 1.0873 1.0106  -0.1384 0.1576  257 ASP F CB  
18103 C CG  . ASP F 257 ? 2.4342 1.6165 1.0870 1.0179  -0.1614 0.1469  257 ASP F CG  
18104 O OD1 . ASP F 257 ? 2.5271 1.6311 1.0845 1.0424  -0.1477 0.1404  257 ASP F OD1 
18105 O OD2 . ASP F 257 ? 2.4353 1.6082 1.0991 1.0003  -0.1929 0.1451  257 ASP F OD2 
18106 N N   . GLY F 258 ? 2.1153 1.5786 1.0658 0.9707  -0.1259 0.1687  258 GLY F N   
18107 C CA  . GLY F 258 ? 2.0244 1.5833 1.0648 0.9583  -0.1084 0.1782  258 GLY F CA  
18108 C C   . GLY F 258 ? 1.9970 1.5825 1.1038 0.9316  -0.1337 0.1723  258 GLY F C   
18109 O O   . GLY F 258 ? 2.0089 1.5493 1.0968 0.9234  -0.1666 0.1622  258 GLY F O   
18110 N N   . ILE F 259 ? 2.0017 1.6655 1.1856 0.9188  -0.1196 0.1786  259 ILE F N   
18111 C CA  . ILE F 259 ? 1.9323 1.6293 1.1799 0.8976  -0.1388 0.1720  259 ILE F CA  
18112 C C   . ILE F 259 ? 1.8493 1.6266 1.1891 0.8797  -0.1365 0.1758  259 ILE F C   
18113 O O   . ILE F 259 ? 1.8372 1.6579 1.1950 0.8818  -0.1097 0.1882  259 ILE F O   
18114 C CB  . ILE F 259 ? 1.9043 1.6027 1.1414 0.9007  -0.1241 0.1740  259 ILE F CB  
18115 C CG1 . ILE F 259 ? 1.9797 1.5838 1.1303 0.9093  -0.1443 0.1656  259 ILE F CG1 
18116 C CG2 . ILE F 259 ? 1.8850 1.6595 1.2131 0.8796  -0.1267 0.1733  259 ILE F CG2 
18117 C CD1 . ILE F 259 ? 1.9115 1.5040 1.0781 0.8925  -0.1862 0.1545  259 ILE F CD1 
18118 N N   . MET F 260 ? 1.7702 1.5668 1.1628 0.8641  -0.1652 0.1651  260 MET F N   
18119 C CA  . MET F 260 ? 1.7236 1.5851 1.1977 0.8487  -0.1650 0.1659  260 MET F CA  
18120 C C   . MET F 260 ? 1.7276 1.6384 1.2653 0.8348  -0.1717 0.1567  260 MET F C   
18121 O O   . MET F 260 ? 1.7531 1.6519 1.2888 0.8338  -0.1975 0.1437  260 MET F O   
18122 C CB  . MET F 260 ? 1.7508 1.5990 1.2365 0.8463  -0.1915 0.1598  260 MET F CB  
18123 C CG  . MET F 260 ? 1.7887 1.6851 1.3396 0.8349  -0.1886 0.1630  260 MET F CG  
18124 S SD  . MET F 260 ? 1.7786 1.6453 1.3213 0.8381  -0.2118 0.1631  260 MET F SD  
18125 C CE  . MET F 260 ? 1.7157 1.6148 1.3274 0.8302  -0.2450 0.1421  260 MET F CE  
18126 N N   . VAL F 261 ? 1.8350 1.8038 1.4238 0.8250  -0.1489 0.1640  261 VAL F N   
18127 C CA  . VAL F 261 ? 1.7116 1.7355 1.3658 0.8109  -0.1515 0.1555  261 VAL F CA  
18128 C C   . VAL F 261 ? 1.7407 1.7988 1.4604 0.7999  -0.1696 0.1439  261 VAL F C   
18129 O O   . VAL F 261 ? 1.7528 1.8359 1.5008 0.7941  -0.1561 0.1515  261 VAL F O   
18130 C CB  . VAL F 261 ? 1.5730 1.6408 1.2431 0.8065  -0.1175 0.1696  261 VAL F CB  
18131 C CG1 . VAL F 261 ? 1.5972 1.7293 1.3431 0.7890  -0.1190 0.1606  261 VAL F CG1 
18132 C CG2 . VAL F 261 ? 1.6490 1.6798 1.2510 0.8219  -0.1016 0.1786  261 VAL F CG2 
18133 N N   . ALA F 262 ? 1.7214 1.7783 1.4578 0.8000  -0.2020 0.1255  262 ALA F N   
18134 C CA  . ALA F 262 ? 1.7363 1.8282 1.5344 0.7938  -0.2209 0.1108  262 ALA F CA  
18135 C C   . ALA F 262 ? 1.7017 1.8645 1.5727 0.7806  -0.2196 0.0967  262 ALA F C   
18136 O O   . ALA F 262 ? 1.6910 1.8862 1.5885 0.7791  -0.2432 0.0778  262 ALA F O   
18137 C CB  . ALA F 262 ? 1.7707 1.8390 1.5514 0.8030  -0.2568 0.0974  262 ALA F CB  
18138 N N   . ARG F 263 ? 1.6160 1.8099 1.5188 0.7705  -0.1928 0.1056  263 ARG F N   
18139 C CA  . ARG F 263 ? 1.5096 1.7686 1.4708 0.7563  -0.1840 0.0962  263 ARG F CA  
18140 C C   . ARG F 263 ? 1.4943 1.8035 1.5252 0.7496  -0.2041 0.0703  263 ARG F C   
18141 O O   . ARG F 263 ? 1.4936 1.8607 1.5695 0.7392  -0.2096 0.0537  263 ARG F O   
18142 C CB  . ARG F 263 ? 1.4442 1.7258 1.4165 0.7474  -0.1506 0.1137  263 ARG F CB  
18143 C CG  . ARG F 263 ? 1.4978 1.7377 1.4040 0.7573  -0.1303 0.1388  263 ARG F CG  
18144 C CD  . ARG F 263 ? 1.4724 1.7460 1.3927 0.7506  -0.1025 0.1558  263 ARG F CD  
18145 N NE  . ARG F 263 ? 1.5097 1.7678 1.4311 0.7542  -0.1076 0.1594  263 ARG F NE  
18146 C CZ  . ARG F 263 ? 1.5247 1.7994 1.4363 0.7546  -0.0869 0.1795  263 ARG F CZ  
18147 N NH1 . ARG F 263 ? 1.5148 1.8312 1.4199 0.7507  -0.0583 0.1974  263 ARG F NH1 
18148 N NH2 . ARG F 263 ? 1.5818 1.8347 1.4891 0.7602  -0.0958 0.1827  263 ARG F NH2 
18149 N N   . GLY F 264 ? 1.5531 1.8432 1.5911 0.7566  -0.2162 0.0654  264 GLY F N   
18150 C CA  . GLY F 264 ? 1.4887 1.8258 1.5879 0.7544  -0.2342 0.0395  264 GLY F CA  
18151 C C   . GLY F 264 ? 1.5384 1.9121 1.6518 0.7558  -0.2628 0.0182  264 GLY F C   
18152 O O   . GLY F 264 ? 1.5106 1.9552 1.6768 0.7430  -0.2652 -0.0006 264 GLY F O   
18153 N N   . ASP F 265 ? 1.5917 1.9239 1.6561 0.7695  -0.2851 0.0211  265 ASP F N   
18154 C CA  . ASP F 265 ? 1.6032 1.9724 1.6693 0.7712  -0.3167 0.0030  265 ASP F CA  
18155 C C   . ASP F 265 ? 1.5556 1.9541 1.6183 0.7605  -0.3122 0.0029  265 ASP F C   
18156 O O   . ASP F 265 ? 1.5075 1.9663 1.5950 0.7444  -0.3337 -0.0180 265 ASP F O   
18157 C CB  . ASP F 265 ? 1.6456 1.9523 1.6428 0.7871  -0.3390 0.0117  265 ASP F CB  
18158 C CG  . ASP F 265 ? 1.7218 2.0399 1.7381 0.7973  -0.3629 -0.0010 265 ASP F CG  
18159 O OD1 . ASP F 265 ? 1.7656 2.1518 1.8163 0.7960  -0.3920 -0.0240 265 ASP F OD1 
18160 O OD2 . ASP F 265 ? 1.8236 2.0899 1.8212 0.8058  -0.3534 0.0119  265 ASP F OD2 
18161 N N   . LEU F 266 ? 1.4940 1.8497 1.5217 0.7593  -0.2819 0.0261  266 LEU F N   
18162 C CA  . LEU F 266 ? 1.4654 1.8366 1.4816 0.7467  -0.2730 0.0294  266 LEU F CA  
18163 C C   . LEU F 266 ? 1.4314 1.8934 1.5312 0.7187  -0.2632 0.0106  266 LEU F C   
18164 O O   . LEU F 266 ? 1.3890 1.8892 1.5016 0.6815  -0.2702 -0.0056 266 LEU F O   
18165 C CB  . LEU F 266 ? 1.4742 1.7833 1.4345 0.7584  -0.2409 0.0599  266 LEU F CB  
18166 C CG  . LEU F 266 ? 1.4686 1.7532 1.3830 0.7527  -0.2233 0.0745  266 LEU F CG  
18167 C CD1 . LEU F 266 ? 1.5023 1.7197 1.3383 0.7436  -0.2440 0.0710  266 LEU F CD1 
18168 C CD2 . LEU F 266 ? 1.4498 1.6916 1.3270 0.7654  -0.1897 0.1014  266 LEU F CD2 
18169 N N   . GLY F 267 ? 1.3993 1.8889 1.5509 0.7228  -0.2461 0.0099  267 GLY F N   
18170 C CA  . GLY F 267 ? 1.3766 1.9455 1.6031 0.7004  -0.2316 -0.0052 267 GLY F CA  
18171 C C   . GLY F 267 ? 1.2965 1.9515 1.5889 0.6872  -0.2553 -0.0403 267 GLY F C   
18172 O O   . GLY F 267 ? 1.2355 1.9602 1.5875 0.6641  -0.2425 -0.0550 267 GLY F O   
18173 N N   . VAL F 268 ? 1.2589 1.9174 1.5417 0.6983  -0.2882 -0.0543 268 VAL F N   
18174 C CA  . VAL F 268 ? 1.1866 1.9412 1.5322 0.6831  -0.3102 -0.0883 268 VAL F CA  
18175 C C   . VAL F 268 ? 1.1845 1.9726 1.5175 0.6312  -0.3164 -0.0979 268 VAL F C   
18176 O O   . VAL F 268 ? 1.1476 2.0319 1.5367 0.6041  -0.3271 -0.1256 268 VAL F O   
18177 C CB  . VAL F 268 ? 1.1386 1.8814 1.4776 0.7026  -0.3361 -0.0982 268 VAL F CB  
18178 C CG1 . VAL F 268 ? 1.1660 1.8390 1.4289 0.7222  -0.3577 -0.0810 268 VAL F CG1 
18179 C CG2 . VAL F 268 ? 1.0570 1.9084 1.4578 0.6869  -0.3574 -0.1327 268 VAL F CG2 
18180 N N   . GLU F 269 ? 1.1766 1.8857 1.4306 0.6168  -0.3118 -0.0767 269 GLU F N   
18181 C CA  . GLU F 269 ? 1.1785 1.8986 1.4047 0.5640  -0.3154 -0.0826 269 GLU F CA  
18182 C C   . GLU F 269 ? 1.1710 1.8826 1.3950 0.5422  -0.2844 -0.0694 269 GLU F C   
18183 O O   . GLU F 269 ? 1.1692 1.9149 1.3934 0.4938  -0.2857 -0.0796 269 GLU F O   
18184 C CB  . GLU F 269 ? 1.2968 1.9270 1.4243 0.5576  -0.3327 -0.0703 269 GLU F CB  
18185 C CG  . GLU F 269 ? 1.3561 1.9679 1.4699 0.5911  -0.3579 -0.0725 269 GLU F CG  
18186 C CD  . GLU F 269 ? 1.4524 2.0016 1.4775 0.5686  -0.3808 -0.0696 269 GLU F CD  
18187 O OE1 . GLU F 269 ? 1.5022 1.9792 1.4540 0.5439  -0.3703 -0.0564 269 GLU F OE1 
18188 O OE2 . GLU F 269 ? 1.4573 2.0273 1.4817 0.5757  -0.4098 -0.0805 269 GLU F OE2 
18189 N N   . ILE F 270 ? 1.2430 1.9103 1.4589 0.5742  -0.2576 -0.0454 270 ILE F N   
18190 C CA  . ILE F 270 ? 1.2259 1.8786 1.4280 0.5600  -0.2281 -0.0273 270 ILE F CA  
18191 C C   . ILE F 270 ? 1.1615 1.8682 1.4343 0.5731  -0.2028 -0.0251 270 ILE F C   
18192 O O   . ILE F 270 ? 1.1606 1.8661 1.4567 0.6072  -0.2033 -0.0246 270 ILE F O   
18193 C CB  . ILE F 270 ? 1.2694 1.8116 1.3730 0.5844  -0.2191 0.0039  270 ILE F CB  
18194 C CG1 . ILE F 270 ? 1.2919 1.8211 1.3808 0.5855  -0.1869 0.0273  270 ILE F CG1 
18195 C CG2 . ILE F 270 ? 1.2977 1.7955 1.3832 0.6328  -0.2210 0.0168  270 ILE F CG2 
18196 C CD1 . ILE F 270 ? 1.3648 1.7930 1.3572 0.6197  -0.1764 0.0576  270 ILE F CD1 
18197 N N   . PRO F 271 ? 1.1034 1.8568 1.4083 0.5434  -0.1818 -0.0248 271 PRO F N   
18198 C CA  . PRO F 271 ? 1.0248 1.8347 1.3966 0.5479  -0.1583 -0.0256 271 PRO F CA  
18199 C C   . PRO F 271 ? 1.0595 1.8175 1.4012 0.5856  -0.1375 0.0046  271 PRO F C   
18200 O O   . PRO F 271 ? 1.1095 1.8075 1.3858 0.5986  -0.1272 0.0316  271 PRO F O   
18201 C CB  . PRO F 271 ? 1.0153 1.8711 1.4061 0.5051  -0.1414 -0.0259 271 PRO F CB  
18202 C CG  . PRO F 271 ? 1.0414 1.8991 1.4079 0.4707  -0.1645 -0.0416 271 PRO F CG  
18203 C CD  . PRO F 271 ? 1.1164 1.8814 1.4021 0.4970  -0.1824 -0.0288 271 PRO F CD  
18204 N N   . ALA F 272 ? 1.1291 1.9124 1.5154 0.6017  -0.1305 -0.0004 272 ALA F N   
18205 C CA  . ALA F 272 ? 1.1592 1.8840 1.5084 0.6184  -0.1103 0.0267  272 ALA F CA  
18206 C C   . ALA F 272 ? 1.2266 1.9505 1.5473 0.6137  -0.0820 0.0563  272 ALA F C   
18207 O O   . ALA F 272 ? 1.3172 1.9841 1.5780 0.6333  -0.0718 0.0828  272 ALA F O   
18208 C CB  . ALA F 272 ? 1.0839 1.8225 1.4749 0.6099  -0.1019 0.0157  272 ALA F CB  
18209 N N   . GLU F 273 ? 1.1740 1.9636 1.5349 0.5865  -0.0685 0.0520  273 GLU F N   
18210 C CA  . GLU F 273 ? 1.1640 1.9556 1.4942 0.5846  -0.0441 0.0808  273 GLU F CA  
18211 C C   . GLU F 273 ? 1.2422 1.9586 1.4896 0.6086  -0.0531 0.0982  273 GLU F C   
18212 O O   . GLU F 273 ? 1.2704 1.9513 1.4658 0.6360  -0.0371 0.1274  273 GLU F O   
18213 C CB  . GLU F 273 ? 1.0419 1.9034 1.4194 0.5429  -0.0339 0.0700  273 GLU F CB  
18214 N N   . LYS F 274 ? 1.7014 1.8982 0.9411 0.5438  -0.2279 -0.2321 274 LYS F N   
18215 C CA  . LYS F 274 ? 1.7707 1.9277 0.9507 0.5794  -0.2480 -0.2309 274 LYS F CA  
18216 C C   . LYS F 274 ? 1.7988 1.9376 0.9425 0.6114  -0.2483 -0.2208 274 LYS F C   
18217 O O   . LYS F 274 ? 1.6907 1.8124 0.7822 0.6454  -0.2571 -0.2155 274 LYS F O   
18218 C CB  . LYS F 274 ? 1.7789 1.8841 0.9535 0.5737  -0.2760 -0.2425 274 LYS F CB  
18219 C CG  . LYS F 274 ? 1.7067 1.8188 0.8936 0.5587  -0.2819 -0.2511 274 LYS F CG  
18220 C CD  . LYS F 274 ? 1.7858 1.8769 0.9168 0.5905  -0.2954 -0.2505 274 LYS F CD  
18221 C CE  . LYS F 274 ? 1.7847 1.8901 0.9230 0.5809  -0.2969 -0.2573 274 LYS F CE  
18222 N NZ  . LYS F 274 ? 1.6676 1.8301 0.8103 0.5810  -0.2727 -0.2517 274 LYS F NZ  
18223 N N   . VAL F 275 ? 1.7908 1.9313 0.9597 0.6028  -0.2392 -0.2179 275 VAL F N   
18224 C CA  . VAL F 275 ? 1.8347 1.9625 0.9729 0.6345  -0.2369 -0.2076 275 VAL F CA  
18225 C C   . VAL F 275 ? 1.8191 1.9910 0.9441 0.6525  -0.2155 -0.1939 275 VAL F C   
18226 O O   . VAL F 275 ? 1.8074 1.9656 0.8848 0.6900  -0.2198 -0.1845 275 VAL F O   
18227 C CB  . VAL F 275 ? 1.8255 1.9502 0.9979 0.6198  -0.2285 -0.2073 275 VAL F CB  
18228 C CG1 . VAL F 275 ? 1.8146 1.9265 0.9553 0.6552  -0.2259 -0.1967 275 VAL F CG1 
18229 C CG2 . VAL F 275 ? 1.8037 1.8870 0.9915 0.5997  -0.2486 -0.2198 275 VAL F CG2 
18230 N N   . VAL F 276 ? 1.7632 1.9890 0.9311 0.6260  -0.1921 -0.1923 276 VAL F N   
18231 C CA  . VAL F 276 ? 1.7665 2.0406 0.9295 0.6379  -0.1696 -0.1792 276 VAL F CA  
18232 C C   . VAL F 276 ? 1.8122 2.0752 0.9164 0.6720  -0.1800 -0.1737 276 VAL F C   
18233 O O   . VAL F 276 ? 1.8393 2.1085 0.9095 0.7038  -0.1737 -0.1597 276 VAL F O   
18234 C CB  . VAL F 276 ? 1.6317 1.9609 0.8482 0.6011  -0.1483 -0.1824 276 VAL F CB  
18235 C CG1 . VAL F 276 ? 1.5356 1.9172 0.7501 0.6110  -0.1250 -0.1694 276 VAL F CG1 
18236 C CG2 . VAL F 276 ? 1.5266 1.8640 0.7963 0.5704  -0.1380 -0.1864 276 VAL F CG2 
18237 N N   . VAL F 277 ? 1.7634 2.0097 0.8544 0.6666  -0.1957 -0.1838 277 VAL F N   
18238 C CA  . VAL F 277 ? 1.7899 2.0253 0.8244 0.6975  -0.2051 -0.1791 277 VAL F CA  
18239 C C   . VAL F 277 ? 1.8688 2.0445 0.8506 0.7321  -0.2292 -0.1776 277 VAL F C   
18240 O O   . VAL F 277 ? 1.9570 2.1227 0.9213 0.7551  -0.2244 -0.1639 277 VAL F O   
18241 C CB  . VAL F 277 ? 1.7585 2.0001 0.7982 0.6809  -0.2110 -0.1900 277 VAL F CB  
18242 C CG1 . VAL F 277 ? 1.7523 1.9485 0.8043 0.6648  -0.2342 -0.2052 277 VAL F CG1 
18243 C CG2 . VAL F 277 ? 1.7786 2.0112 0.7862 0.7039  -0.2112 -0.1802 277 VAL F CG2 
18244 N N   . ALA F 278 ? 2.0026 2.1330 0.9912 0.7244  -0.2491 -0.1886 278 ALA F N   
18245 C CA  . ALA F 278 ? 1.9422 2.0145 0.8941 0.7529  -0.2696 -0.1869 278 ALA F CA  
18246 C C   . ALA F 278 ? 1.9341 2.0123 0.8720 0.7810  -0.2568 -0.1707 278 ALA F C   
18247 O O   . ALA F 278 ? 1.9383 1.9932 0.8567 0.8054  -0.2573 -0.1610 278 ALA F O   
18248 C CB  . ALA F 278 ? 1.7973 1.8268 0.7543 0.7425  -0.2924 -0.2011 278 ALA F CB  
18249 N N   . GLN F 279 ? 1.9803 2.0935 0.9352 0.7754  -0.2414 -0.1671 279 GLN F N   
18250 C CA  . GLN F 279 ? 1.9824 2.1087 0.9226 0.8038  -0.2277 -0.1509 279 GLN F CA  
18251 C C   . GLN F 279 ? 1.9654 2.1162 0.9015 0.8174  -0.2109 -0.1350 279 GLN F C   
18252 O O   . GLN F 279 ? 1.9984 2.1265 0.9167 0.8455  -0.2105 -0.1236 279 GLN F O   
18253 C CB  . GLN F 279 ? 1.9729 2.1395 0.9719 0.7774  -0.2024 -0.1480 279 GLN F CB  
18254 C CG  . GLN F 279 ? 1.9592 2.1380 0.9519 0.8041  -0.1875 -0.1323 279 GLN F CG  
18255 C CD  . GLN F 279 ? 1.9815 2.2227 0.9998 0.7972  -0.1574 -0.1189 279 GLN F CD  
18256 O OE1 . GLN F 279 ? 1.9754 2.2411 0.9752 0.8030  -0.1527 -0.1131 279 GLN F OE1 
18257 N NE2 . GLN F 279 ? 1.9842 2.2521 1.0456 0.7847  -0.1365 -0.1139 279 GLN F NE2 
18258 N N   . MET F 280 ? 1.9019 2.0990 0.8557 0.7969  -0.1966 -0.1350 280 MET F N   
18259 C CA  . MET F 280 ? 1.9219 2.1441 0.8747 0.8058  -0.1809 -0.1208 280 MET F CA  
18260 C C   . MET F 280 ? 1.9287 2.1037 0.8600 0.8209  -0.1947 -0.1202 280 MET F C   
18261 O O   . MET F 280 ? 1.9150 2.0855 0.8336 0.8440  -0.1868 -0.1061 280 MET F O   
18262 C CB  . MET F 280 ? 1.8881 2.1631 0.8661 0.7763  -0.1669 -0.1258 280 MET F CB  
18263 C CG  . MET F 280 ? 1.8481 2.1725 0.8364 0.7786  -0.1431 -0.1104 280 MET F CG  
18264 S SD  . MET F 280 ? 1.6541 2.0296 0.6739 0.7403  -0.1327 -0.1238 280 MET F SD  
18265 C CE  . MET F 280 ? 1.6344 2.0756 0.6714 0.7416  -0.1019 -0.1046 280 MET F CE  
18266 N N   . CYS F 281 ? 1.9246 2.0641 0.8527 0.8080  -0.2148 -0.1359 281 CYS F N   
18267 C CA  . CYS F 281 ? 1.9158 2.0101 0.8243 0.8197  -0.2279 -0.1375 281 CYS F CA  
18268 C C   . CYS F 281 ? 1.9724 2.0252 0.8569 0.8514  -0.2339 -0.1305 281 CYS F C   
18269 O O   . CYS F 281 ? 2.0165 2.0601 0.8867 0.8702  -0.2278 -0.1207 281 CYS F O   
18270 C CB  . CYS F 281 ? 1.8620 1.9235 0.7735 0.8006  -0.2499 -0.1561 281 CYS F CB  
18271 S SG  . CYS F 281 ? 1.8577 1.8477 0.7438 0.8150  -0.2739 -0.1634 281 CYS F SG  
18272 N N   . ILE F 282 ? 2.0205 2.0509 0.9019 0.8575  -0.2442 -0.1354 282 ILE F N   
18273 C CA  . ILE F 282 ? 1.9937 1.9768 0.8534 0.8854  -0.2542 -0.1340 282 ILE F CA  
18274 C C   . ILE F 282 ? 2.0186 2.0225 0.8737 0.9109  -0.2348 -0.1167 282 ILE F C   
18275 O O   . ILE F 282 ? 2.0662 2.0442 0.9026 0.9349  -0.2340 -0.1112 282 ILE F O   
18276 C CB  . ILE F 282 ? 1.9642 1.9181 0.8257 0.8797  -0.2723 -0.1467 282 ILE F CB  
18277 C CG1 . ILE F 282 ? 1.9715 1.8805 0.8278 0.8668  -0.2963 -0.1628 282 ILE F CG1 
18278 C CG2 . ILE F 282 ? 2.0035 1.9325 0.8509 0.9086  -0.2727 -0.1416 282 ILE F CG2 
18279 C CD1 . ILE F 282 ? 1.9159 1.8000 0.7792 0.8541  -0.3149 -0.1764 282 ILE F CD1 
18280 N N   . ILE F 283 ? 1.9868 2.0381 0.8593 0.9060  -0.2184 -0.1085 283 ILE F N   
18281 C CA  . ILE F 283 ? 2.0007 2.0803 0.8739 0.9281  -0.1975 -0.0903 283 ILE F CA  
18282 C C   . ILE F 283 ? 2.0513 2.1330 0.9155 0.9382  -0.1888 -0.0809 283 ILE F C   
18283 O O   . ILE F 283 ? 2.0630 2.1276 0.9128 0.9650  -0.1836 -0.0722 283 ILE F O   
18284 C CB  . ILE F 283 ? 1.9701 2.1113 0.8672 0.9142  -0.1781 -0.0822 283 ILE F CB  
18285 C CG1 . ILE F 283 ? 1.9197 2.0602 0.8237 0.9104  -0.1822 -0.0884 283 ILE F CG1 
18286 C CG2 . ILE F 283 ? 1.9913 2.1655 0.8916 0.9343  -0.1556 -0.0620 283 ILE F CG2 
18287 C CD1 . ILE F 283 ? 1.9267 2.1287 0.8521 0.9016  -0.1592 -0.0787 283 ILE F CD1 
18288 N N   . SER F 284 ? 2.1666 2.2701 1.0400 0.9164  -0.1863 -0.0833 284 SER F N   
18289 C CA  . SER F 284 ? 2.1773 2.2845 1.0435 0.9240  -0.1776 -0.0746 284 SER F CA  
18290 C C   . SER F 284 ? 2.2114 2.2590 1.0516 0.9400  -0.1936 -0.0816 284 SER F C   
18291 O O   . SER F 284 ? 2.2107 2.2477 1.0372 0.9608  -0.1863 -0.0726 284 SER F O   
18292 C CB  . SER F 284 ? 2.1114 2.2548 0.9946 0.8959  -0.1717 -0.0772 284 SER F CB  
18293 O OG  . SER F 284 ? 2.1008 2.3037 1.0043 0.8896  -0.1495 -0.0644 284 SER F OG  
18294 N N   . LYS F 285 ? 2.1582 2.1659 0.9914 0.9310  -0.2153 -0.0981 285 LYS F N   
18295 C CA  . LYS F 285 ? 2.1629 2.1133 0.9718 0.9456  -0.2312 -0.1061 285 LYS F CA  
18296 C C   . LYS F 285 ? 2.1691 2.0949 0.9603 0.9769  -0.2282 -0.1004 285 LYS F C   
18297 O O   . LYS F 285 ? 2.1754 2.0754 0.9475 0.9943  -0.2278 -0.0985 285 LYS F O   
18298 C CB  . LYS F 285 ? 2.1473 2.0605 0.9548 0.9313  -0.2553 -0.1243 285 LYS F CB  
18299 C CG  . LYS F 285 ? 2.0932 2.0196 0.9144 0.9026  -0.2607 -0.1326 285 LYS F CG  
18300 C CD  . LYS F 285 ? 2.1134 2.0095 0.9192 0.9060  -0.2678 -0.1363 285 LYS F CD  
18301 C CE  . LYS F 285 ? 2.1487 2.0110 0.9556 0.8892  -0.2903 -0.1533 285 LYS F CE  
18302 N NZ  . LYS F 285 ? 2.1719 1.9939 0.9591 0.8982  -0.2998 -0.1577 285 LYS F NZ  
18303 N N   . CYS F 286 ? 2.1736 2.1091 0.9715 0.9846  -0.2246 -0.0977 286 CYS F N   
18304 C CA  . CYS F 286 ? 2.2146 2.1322 0.9981 1.0149  -0.2186 -0.0921 286 CYS F CA  
18305 C C   . CYS F 286 ? 2.2295 2.1825 1.0160 1.0286  -0.1950 -0.0741 286 CYS F C   
18306 O O   . CYS F 286 ? 2.2613 2.1944 1.0308 1.0531  -0.1896 -0.0701 286 CYS F O   
18307 C CB  . CYS F 286 ? 2.1840 2.1044 0.9757 1.0194  -0.2198 -0.0939 286 CYS F CB  
18308 S SG  . CYS F 286 ? 2.2169 2.0975 1.0087 1.0026  -0.2475 -0.1146 286 CYS F SG  
18309 N N   . ASN F 287 ? 2.2048 2.2115 1.0134 1.0127  -0.1803 -0.0636 287 ASN F N   
18310 C CA  . ASN F 287 ? 2.1761 2.2198 0.9909 1.0226  -0.1582 -0.0459 287 ASN F CA  
18311 C C   . ASN F 287 ? 2.1833 2.2021 0.9794 1.0333  -0.1584 -0.0449 287 ASN F C   
18312 O O   . ASN F 287 ? 2.1375 2.1623 0.9278 1.0533  -0.1445 -0.0335 287 ASN F O   
18313 C CB  . ASN F 287 ? 2.1300 2.2312 0.9708 0.9979  -0.1461 -0.0386 287 ASN F CB  
18314 C CG  . ASN F 287 ? 2.1032 2.2485 0.9634 1.0006  -0.1303 -0.0271 287 ASN F CG  
18315 O OD1 . ASN F 287 ? 2.1331 2.2643 0.9889 1.0179  -0.1309 -0.0267 287 ASN F OD1 
18316 N ND2 . ASN F 287 ? 2.0314 2.2314 0.9137 0.9832  -0.1155 -0.0181 287 ASN F ND2 
18317 N N   . VAL F 288 ? 2.1868 2.1822 0.9755 1.0186  -0.1725 -0.0560 288 VAL F N   
18318 C CA  . VAL F 288 ? 2.2023 2.1714 0.9724 1.0281  -0.1737 -0.0561 288 VAL F CA  
18319 C C   . VAL F 288 ? 2.2405 2.1552 0.9838 1.0522  -0.1845 -0.0644 288 VAL F C   
18320 O O   . VAL F 288 ? 2.3528 2.2548 1.0807 1.0714  -0.1771 -0.0590 288 VAL F O   
18321 C CB  . VAL F 288 ? 2.1969 2.1593 0.9684 1.0053  -0.1844 -0.0652 288 VAL F CB  
18322 C CG1 . VAL F 288 ? 2.2159 2.1474 0.9666 1.0165  -0.1865 -0.0660 288 VAL F CG1 
18323 C CG2 . VAL F 288 ? 2.2107 2.2289 1.0076 0.9825  -0.1710 -0.0574 288 VAL F CG2 
18324 N N   . ALA F 289 ? 2.3434 2.2258 1.0808 1.0512  -0.2020 -0.0782 289 ALA F N   
18325 C CA  . ALA F 289 ? 2.4334 2.2638 1.1453 1.0730  -0.2130 -0.0880 289 ALA F CA  
18326 C C   . ALA F 289 ? 2.4622 2.2987 1.1676 1.0992  -0.1976 -0.0789 289 ALA F C   
18327 O O   . ALA F 289 ? 2.3632 2.1595 1.0461 1.1186  -0.2040 -0.0870 289 ALA F O   
18328 C CB  . ALA F 289 ? 2.4431 2.2421 1.1536 1.0654  -0.2340 -0.1039 289 ALA F CB  
18329 N N   . GLY F 290 ? 2.5925 2.4785 1.3173 1.0998  -0.1775 -0.0631 290 GLY F N   
18330 C CA  . GLY F 290 ? 2.6052 2.5010 1.3273 1.1235  -0.1618 -0.0541 290 GLY F CA  
18331 C C   . GLY F 290 ? 2.6169 2.4946 1.3358 1.1327  -0.1681 -0.0622 290 GLY F C   
18332 O O   . GLY F 290 ? 2.6494 2.5231 1.3593 1.1550  -0.1577 -0.0588 290 GLY F O   
18333 N N   . LYS F 291 ? 2.4353 2.3046 1.1625 1.1154  -0.1840 -0.0727 291 LYS F N   
18334 C CA  . LYS F 291 ? 2.3206 2.1704 1.0456 1.1219  -0.1921 -0.0818 291 LYS F CA  
18335 C C   . LYS F 291 ? 2.2791 2.1719 1.0317 1.1094  -0.1843 -0.0744 291 LYS F C   
18336 O O   . LYS F 291 ? 2.2417 2.1671 1.0133 1.0868  -0.1832 -0.0699 291 LYS F O   
18337 C CB  . LYS F 291 ? 2.3252 2.1252 1.0370 1.1129  -0.2186 -0.1015 291 LYS F CB  
18338 C CG  . LYS F 291 ? 2.3673 2.1176 1.0485 1.1333  -0.2266 -0.1118 291 LYS F CG  
18339 C CD  . LYS F 291 ? 2.3843 2.0883 1.0533 1.1223  -0.2523 -0.1293 291 LYS F CD  
18340 C CE  . LYS F 291 ? 2.5111 2.2038 1.1682 1.1198  -0.2542 -0.1286 291 LYS F CE  
18341 N NZ  . LYS F 291 ? 2.5848 2.2313 1.2294 1.1103  -0.2788 -0.1453 291 LYS F NZ  
18342 N N   . PRO F 292 ? 2.2272 2.1229 0.9820 1.1237  -0.1775 -0.0729 292 PRO F N   
18343 C CA  . PRO F 292 ? 2.1591 2.0980 0.9402 1.1144  -0.1676 -0.0643 292 PRO F CA  
18344 C C   . PRO F 292 ? 2.0862 2.0204 0.8790 1.0882  -0.1861 -0.0756 292 PRO F C   
18345 O O   . PRO F 292 ? 2.1707 2.0602 0.9505 1.0832  -0.2075 -0.0918 292 PRO F O   
18346 C CB  . PRO F 292 ? 2.0726 2.0036 0.8481 1.1375  -0.1588 -0.0635 292 PRO F CB  
18347 C CG  . PRO F 292 ? 2.1062 2.0128 0.8572 1.1598  -0.1532 -0.0637 292 PRO F CG  
18348 C CD  . PRO F 292 ? 2.2009 2.0791 0.9366 1.1520  -0.1674 -0.0715 292 PRO F CD  
18349 N N   . VAL F 293 ? 2.0037 1.9854 0.8212 1.0704  -0.1773 -0.0671 293 VAL F N   
18350 C CA  . VAL F 293 ? 1.9811 1.9665 0.8117 1.0430  -0.1916 -0.0772 293 VAL F CA  
18351 C C   . VAL F 293 ? 1.9540 1.9790 0.8055 1.0418  -0.1784 -0.0688 293 VAL F C   
18352 O O   . VAL F 293 ? 1.9416 2.0078 0.8041 1.0523  -0.1562 -0.0521 293 VAL F O   
18353 C CB  . VAL F 293 ? 1.9868 1.9928 0.8252 1.0160  -0.1943 -0.0784 293 VAL F CB  
18354 C CG1 . VAL F 293 ? 2.0114 2.0775 0.8673 1.0123  -0.1703 -0.0609 293 VAL F CG1 
18355 C CG2 . VAL F 293 ? 2.0089 2.0097 0.8567 0.9867  -0.2113 -0.0929 293 VAL F CG2 
18356 N N   . ILE F 294 ? 1.9468 1.9578 0.8034 1.0311  -0.1914 -0.0798 294 ILE F N   
18357 C CA  . ILE F 294 ? 1.9513 1.9954 0.8260 1.0312  -0.1795 -0.0728 294 ILE F CA  
18358 C C   . ILE F 294 ? 1.9856 2.0499 0.8747 0.9958  -0.1873 -0.0821 294 ILE F C   
18359 O O   . ILE F 294 ? 2.0168 2.0462 0.8998 0.9791  -0.2094 -0.0989 294 ILE F O   
18360 C CB  . ILE F 294 ? 1.9516 1.9607 0.8185 1.0528  -0.1846 -0.0779 294 ILE F CB  
18361 C CG1 . ILE F 294 ? 1.9673 1.9705 0.8225 1.0857  -0.1686 -0.0681 294 ILE F CG1 
18362 C CG2 . ILE F 294 ? 1.9386 1.9776 0.8256 1.0486  -0.1758 -0.0730 294 ILE F CG2 
18363 C CD1 . ILE F 294 ? 1.9977 1.9515 0.8346 1.1028  -0.1790 -0.0804 294 ILE F CD1 
18364 N N   . CYS F 295 ? 1.9689 2.0891 0.8766 0.9834  -0.1680 -0.0727 295 CYS F N   
18365 C CA  . CYS F 295 ? 1.9870 2.1261 0.9441 0.9338  -0.1613 -0.0865 295 CYS F CA  
18366 C C   . CYS F 295 ? 2.0454 2.1787 1.0382 0.9253  -0.1521 -0.0905 295 CYS F C   
18367 O O   . CYS F 295 ? 1.9944 2.1457 0.9948 0.9471  -0.1340 -0.0769 295 CYS F O   
18368 C CB  . CYS F 295 ? 1.9912 2.1912 0.9871 0.9061  -0.1348 -0.0793 295 CYS F CB  
18369 S SG  . CYS F 295 ? 2.0024 2.2158 0.9852 0.8850  -0.1435 -0.0858 295 CYS F SG  
18370 N N   . ALA F 296 ? 2.4037 2.5149 1.4211 0.8921  -0.1626 -0.1083 296 ALA F N   
18371 C CA  . ALA F 296 ? 2.4330 2.5146 1.4594 0.8959  -0.1670 -0.1148 296 ALA F CA  
18372 C C   . ALA F 296 ? 2.4281 2.5346 1.5173 0.8531  -0.1464 -0.1209 296 ALA F C   
18373 O O   . ALA F 296 ? 2.4408 2.5632 1.5521 0.8607  -0.1262 -0.1134 296 ALA F O   
18374 C CB  . ALA F 296 ? 2.4209 2.4436 1.4123 0.9014  -0.2017 -0.1301 296 ALA F CB  
18375 N N   . THR F 297 ? 2.0851 2.1942 1.2032 0.8098  -0.1508 -0.1339 297 THR F N   
18376 C CA  . THR F 297 ? 2.0180 2.1368 1.1874 0.7723  -0.1374 -0.1413 297 THR F CA  
18377 C C   . THR F 297 ? 1.9576 2.1324 1.1769 0.7373  -0.1101 -0.1372 297 THR F C   
18378 O O   . THR F 297 ? 1.9596 2.1637 1.1742 0.7384  -0.1044 -0.1310 297 THR F O   
18379 C CB  . THR F 297 ? 1.9906 2.0696 1.1600 0.7476  -0.1622 -0.1587 297 THR F CB  
18380 O OG1 . THR F 297 ? 1.9676 2.0433 1.1198 0.7399  -0.1783 -0.1637 297 THR F OG1 
18381 C CG2 . THR F 297 ? 2.0116 2.0371 1.1416 0.7783  -0.1856 -0.1635 297 THR F CG2 
18382 N N   . GLN F 298 ? 1.8633 2.0518 1.1299 0.7059  -0.0937 -0.1412 298 GLN F N   
18383 C CA  . GLN F 298 ? 1.8031 2.0409 1.1230 0.6672  -0.0685 -0.1399 298 GLN F CA  
18384 C C   . GLN F 298 ? 1.7720 2.0572 1.0957 0.6806  -0.0475 -0.1251 298 GLN F C   
18385 O O   . GLN F 298 ? 1.7686 2.0813 1.1007 0.6641  -0.0451 -0.1255 298 GLN F O   
18386 C CB  . GLN F 298 ? 1.8688 2.1071 1.2067 0.6280  -0.0798 -0.1527 298 GLN F CB  
18387 C CG  . GLN F 298 ? 1.8656 2.0536 1.1847 0.6198  -0.1102 -0.1670 298 GLN F CG  
18388 C CD  . GLN F 298 ? 1.8533 2.0528 1.1927 0.5842  -0.1172 -0.1764 298 GLN F CD  
18389 O OE1 . GLN F 298 ? 1.8551 2.0335 1.1649 0.5919  -0.1393 -0.1819 298 GLN F OE1 
18390 N NE2 . GLN F 298 ? 1.8050 2.0393 1.1956 0.5462  -0.0975 -0.1780 298 GLN F NE2 
18391 N N   . MET F 299 ? 1.7681 2.0630 1.0840 0.7129  -0.0327 -0.1113 299 MET F N   
18392 C CA  . MET F 299 ? 1.7487 2.0884 1.0671 0.7256  -0.0143 -0.0963 299 MET F CA  
18393 C C   . MET F 299 ? 1.7072 2.0985 1.0830 0.6993  0.0190  -0.0899 299 MET F C   
18394 O O   . MET F 299 ? 1.7224 2.1469 1.1292 0.6655  0.0278  -0.0936 299 MET F O   
18395 C CB  . MET F 299 ? 1.7341 2.0609 1.0055 0.7796  -0.0187 -0.0818 299 MET F CB  
18396 C CG  . MET F 299 ? 1.8051 2.0905 1.0206 0.8002  -0.0509 -0.0878 299 MET F CG  
18397 S SD  . MET F 299 ? 1.9101 2.2020 1.0711 0.8487  -0.0555 -0.0699 299 MET F SD  
18398 C CE  . MET F 299 ? 1.7028 2.0392 0.8823 0.8156  -0.0477 -0.0710 299 MET F CE  
18399 N N   . LEU F 300 ? 1.6294 2.0292 1.0214 0.7137  0.0384  -0.0808 300 LEU F N   
18400 C CA  . LEU F 300 ? 1.5844 2.0312 1.0339 0.6844  0.0695  -0.0765 300 LEU F CA  
18401 C C   . LEU F 300 ? 1.6026 2.0304 1.0793 0.6631  0.0745  -0.0861 300 LEU F C   
18402 O O   . LEU F 300 ? 1.5884 2.0335 1.0939 0.6644  0.0985  -0.0791 300 LEU F O   
18403 C CB  . LEU F 300 ? 1.6043 2.0854 1.0588 0.7142  0.0932  -0.0564 300 LEU F CB  
18404 C CG  . LEU F 300 ? 1.5456 2.0576 0.9827 0.7306  0.0954  -0.0436 300 LEU F CG  
18405 C CD1 . LEU F 300 ? 1.5178 2.0451 0.9416 0.7755  0.1103  -0.0221 300 LEU F CD1 
18406 C CD2 . LEU F 300 ? 1.4876 2.0479 0.9703 0.6894  0.1123  -0.0458 300 LEU F CD2 
18407 N N   . GLU F 301 ? 1.6087 2.0001 1.0748 0.6440  0.0514  -0.1018 301 GLU F N   
18408 C CA  . GLU F 301 ? 1.5941 1.9575 1.0742 0.6282  0.0498  -0.1114 301 GLU F CA  
18409 C C   . GLU F 301 ? 1.5624 1.9601 1.1003 0.5917  0.0789  -0.1111 301 GLU F C   
18410 O O   . GLU F 301 ? 1.5606 1.9451 1.1120 0.5883  0.0880  -0.1128 301 GLU F O   
18411 C CB  . GLU F 301 ? 1.6156 1.9393 1.0770 0.6108  0.0195  -0.1271 301 GLU F CB  
18412 C CG  . GLU F 301 ? 1.6264 1.9063 1.0779 0.6126  0.0075  -0.1353 301 GLU F CG  
18413 C CD  . GLU F 301 ? 1.6504 1.9317 1.1413 0.5645  0.0113  -0.1457 301 GLU F CD  
18414 O OE1 . GLU F 301 ? 1.6665 1.9569 1.1687 0.5369  0.0028  -0.1523 301 GLU F OE1 
18415 O OE2 . GLU F 301 ? 1.7037 1.9795 1.2151 0.5544  0.0240  -0.1466 301 GLU F OE2 
18416 N N   . SER F 302 ? 1.5847 2.0256 1.1569 0.5631  0.0934  -0.1097 302 SER F N   
18417 C CA  . SER F 302 ? 1.5526 2.0271 1.1796 0.5302  0.1221  -0.1087 302 SER F CA  
18418 C C   . SER F 302 ? 1.5524 2.0479 1.1916 0.5554  0.1490  -0.0942 302 SER F C   
18419 O O   . SER F 302 ? 1.5195 2.0289 1.1963 0.5368  0.1717  -0.0934 302 SER F O   
18420 C CB  . SER F 302 ? 1.4584 1.9747 1.1196 0.4945  0.1308  -0.1113 302 SER F CB  
18421 O OG  . SER F 302 ? 1.4357 1.9907 1.0979 0.5106  0.1432  -0.0993 302 SER F OG  
18422 N N   . MET F 303 ? 1.6729 2.1719 1.2813 0.5982  0.1474  -0.0817 303 MET F N   
18423 C CA  . MET F 303 ? 1.6531 2.1668 1.2682 0.6291  0.1703  -0.0669 303 MET F CA  
18424 C C   . MET F 303 ? 1.6344 2.1079 1.2295 0.6528  0.1654  -0.0692 303 MET F C   
18425 O O   . MET F 303 ? 1.6225 2.1066 1.2241 0.6798  0.1852  -0.0575 303 MET F O   
18426 C CB  . MET F 303 ? 1.6588 2.1892 1.2464 0.6690  0.1699  -0.0513 303 MET F CB  
18427 C CG  . MET F 303 ? 1.6142 2.1926 1.2372 0.6775  0.2034  -0.0342 303 MET F CG  
18428 S SD  . MET F 303 ? 1.6278 2.2401 1.2315 0.7082  0.2061  -0.0155 303 MET F SD  
18429 C CE  . MET F 303 ? 1.5539 2.2085 1.2006 0.7227  0.2453  0.0037  303 MET F CE  
18430 N N   . THR F 304 ? 1.5939 2.0229 1.1651 0.6452  0.1400  -0.0833 304 THR F N   
18431 C CA  . THR F 304 ? 1.5308 1.9258 1.0913 0.6596  0.1383  -0.0870 304 THR F CA  
18432 C C   . THR F 304 ? 1.5355 1.9529 1.1455 0.6322  0.1690  -0.0864 304 THR F C   
18433 O O   . THR F 304 ? 1.5078 1.9170 1.1189 0.6526  0.1824  -0.0822 304 THR F O   
18434 C CB  . THR F 304 ? 1.5167 1.8625 1.0478 0.6496  0.1056  -0.1028 304 THR F CB  
18435 O OG1 . THR F 304 ? 1.5138 1.8381 0.9980 0.6763  0.0779  -0.1031 304 THR F OG1 
18436 C CG2 . THR F 304 ? 1.4622 1.7726 0.9807 0.6645  0.1029  -0.1070 304 THR F CG2 
18437 N N   . THR F 305 ? 1.5130 1.9602 1.1642 0.5874  0.1813  -0.0902 305 THR F N   
18438 C CA  . THR F 305 ? 1.4642 1.9312 1.1625 0.5561  0.2090  -0.0909 305 THR F CA  
18439 C C   . THR F 305 ? 1.4255 1.9471 1.1703 0.5361  0.2380  -0.0824 305 THR F C   
18440 O O   . THR F 305 ? 1.3876 1.9294 1.1697 0.5221  0.2663  -0.0787 305 THR F O   
18441 C CB  . THR F 305 ? 1.4158 1.8593 1.1223 0.5143  0.1951  -0.1060 305 THR F CB  
18442 O OG1 . THR F 305 ? 1.4769 1.9227 1.1775 0.4947  0.1746  -0.1129 305 THR F OG1 
18443 C CG2 . THR F 305 ? 1.4243 1.8163 1.0926 0.5329  0.1727  -0.1132 305 THR F CG2 
18444 N N   . ASN F 306 ? 1.4206 1.9671 1.1643 0.5349  0.2327  -0.0789 306 ASN F N   
18445 C CA  . ASN F 306 ? 1.3789 1.9777 1.1662 0.5168  0.2591  -0.0709 306 ASN F CA  
18446 C C   . ASN F 306 ? 1.3951 2.0180 1.1705 0.5568  0.2677  -0.0541 306 ASN F C   
18447 O O   . ASN F 306 ? 1.4581 2.0600 1.1877 0.5910  0.2463  -0.0511 306 ASN F O   
18448 C CB  . ASN F 306 ? 1.4430 2.0591 1.2459 0.4780  0.2492  -0.0801 306 ASN F CB  
18449 C CG  . ASN F 306 ? 1.4186 2.0247 1.2477 0.4330  0.2488  -0.0935 306 ASN F CG  
18450 O OD1 . ASN F 306 ? 1.4659 2.0326 1.2712 0.4268  0.2254  -0.1043 306 ASN F OD1 
18451 N ND2 . ASN F 306 ? 1.4121 2.0539 1.2906 0.4009  0.2744  -0.0925 306 ASN F ND2 
18452 N N   . PRO F 307 ? 1.3697 2.0377 1.1855 0.5526  0.2981  -0.0426 307 PRO F N   
18453 C CA  . PRO F 307 ? 1.3648 2.0574 1.1706 0.5918  0.3072  -0.0244 307 PRO F CA  
18454 C C   . PRO F 307 ? 1.3785 2.0885 1.1674 0.5928  0.2927  -0.0220 307 PRO F C   
18455 O O   . PRO F 307 ? 1.3847 2.1090 1.1553 0.6286  0.2951  -0.0066 307 PRO F O   
18456 C CB  . PRO F 307 ? 1.3051 2.0415 1.1659 0.5797  0.3448  -0.0143 307 PRO F CB  
18457 C CG  . PRO F 307 ? 1.2985 2.0445 1.1990 0.5251  0.3515  -0.0283 307 PRO F CG  
18458 C CD  . PRO F 307 ? 1.3188 2.0149 1.1903 0.5151  0.3264  -0.0444 307 PRO F CD  
18459 N N   . ARG F 308 ? 1.3713 2.0809 1.1649 0.5562  0.2781  -0.0360 308 ARG F N   
18460 C CA  . ARG F 308 ? 1.3722 2.1025 1.1541 0.5535  0.2672  -0.0346 308 ARG F CA  
18461 C C   . ARG F 308 ? 1.3760 2.0707 1.1278 0.5390  0.2360  -0.0513 308 ARG F C   
18462 O O   . ARG F 308 ? 1.3822 2.0604 1.1513 0.5061  0.2317  -0.0654 308 ARG F O   
18463 C CB  . ARG F 308 ? 1.3340 2.1168 1.1687 0.5164  0.2890  -0.0339 308 ARG F CB  
18464 N N   . PRO F 309 ? 1.4119 2.0957 1.1203 0.5618  0.2146  -0.0494 309 PRO F N   
18465 C CA  . PRO F 309 ? 1.4466 2.0988 1.1283 0.5478  0.1855  -0.0650 309 PRO F CA  
18466 C C   . PRO F 309 ? 1.4496 2.1346 1.1624 0.5065  0.1879  -0.0736 309 PRO F C   
18467 O O   . PRO F 309 ? 1.4058 2.1380 1.1559 0.4915  0.2102  -0.0671 309 PRO F O   
18468 C CB  . PRO F 309 ? 1.4591 2.0919 1.0831 0.5916  0.1656  -0.0573 309 PRO F CB  
18469 C CG  . PRO F 309 ? 1.4363 2.1118 1.0683 0.6140  0.1869  -0.0378 309 PRO F CG  
18470 C CD  . PRO F 309 ? 1.4181 2.1177 1.0989 0.6027  0.2167  -0.0319 309 PRO F CD  
18471 N N   . THR F 310 ? 1.4750 2.1344 1.1732 0.4884  0.1644  -0.0886 310 THR F N   
18472 C CA  . THR F 310 ? 1.4421 2.1284 1.1625 0.4541  0.1625  -0.0976 310 THR F CA  
18473 C C   . THR F 310 ? 1.4691 2.1682 1.1552 0.4764  0.1519  -0.0920 310 THR F C   
18474 O O   . THR F 310 ? 1.5036 2.1734 1.1400 0.5135  0.1357  -0.0867 310 THR F O   
18475 C CB  . THR F 310 ? 1.4062 2.0612 1.1289 0.4250  0.1431  -0.1152 310 THR F CB  
18476 O OG1 . THR F 310 ? 1.4235 2.0368 1.0950 0.4479  0.1140  -0.1198 310 THR F OG1 
18477 C CG2 . THR F 310 ? 1.4073 2.0412 1.1519 0.4100  0.1505  -0.1191 310 THR F CG2 
18478 N N   . ARG F 311 ? 1.4268 2.1698 1.1387 0.4538  0.1613  -0.0932 311 ARG F N   
18479 C CA  . ARG F 311 ? 1.3749 2.1358 1.0562 0.4740  0.1549  -0.0867 311 ARG F CA  
18480 C C   . ARG F 311 ? 1.4361 2.1565 1.0703 0.4853  0.1248  -0.0961 311 ARG F C   
18481 O O   . ARG F 311 ? 1.4475 2.1633 1.0380 0.5165  0.1150  -0.0884 311 ARG F O   
18482 C CB  . ARG F 311 ? 1.3991 2.2148 1.1185 0.4454  0.1702  -0.0881 311 ARG F CB  
18483 C CG  . ARG F 311 ? 1.4094 2.2591 1.1076 0.4695  0.1758  -0.0742 311 ARG F CG  
18484 C CD  . ARG F 311 ? 1.3716 2.2156 1.0386 0.4696  0.1561  -0.0828 311 ARG F CD  
18485 N NE  . ARG F 311 ? 1.3401 2.1917 1.0418 0.4277  0.1529  -0.1008 311 ARG F NE  
18486 C CZ  . ARG F 311 ? 1.3283 2.1561 1.0096 0.4211  0.1316  -0.1138 311 ARG F CZ  
18487 N NH1 . ARG F 311 ? 1.3630 2.1551 0.9891 0.4519  0.1109  -0.1122 311 ARG F NH1 
18488 N NH2 . ARG F 311 ? 1.2820 2.1204 0.9990 0.3837  0.1307  -0.1287 311 ARG F NH2 
18489 N N   . ALA F 312 ? 1.4292 2.1206 1.0716 0.4604  0.1101  -0.1122 312 ALA F N   
18490 C CA  . ALA F 312 ? 1.4505 2.1006 1.0501 0.4712  0.0812  -0.1212 312 ALA F CA  
18491 C C   . ALA F 312 ? 1.5229 2.1291 1.0702 0.5144  0.0663  -0.1140 312 ALA F C   
18492 O O   . ALA F 312 ? 1.5700 2.1581 1.0710 0.5395  0.0486  -0.1127 312 ALA F O   
18493 C CB  . ALA F 312 ? 1.4451 2.0706 1.0665 0.4376  0.0693  -0.1379 312 ALA F CB  
18494 N N   . GLU F 313 ? 1.5581 2.1470 1.1114 0.5245  0.0736  -0.1092 313 GLU F N   
18495 C CA  . GLU F 313 ? 1.5388 2.0883 1.0441 0.5679  0.0609  -0.1019 313 GLU F CA  
18496 C C   . GLU F 313 ? 1.5525 2.1220 1.0270 0.6059  0.0669  -0.0846 313 GLU F C   
18497 O O   . GLU F 313 ? 1.5854 2.1232 1.0070 0.6415  0.0482  -0.0808 313 GLU F O   
18498 C CB  . GLU F 313 ? 1.5165 2.0503 1.0392 0.5707  0.0713  -0.0998 313 GLU F CB  
18499 C CG  . GLU F 313 ? 1.5068 2.0120 1.0496 0.5401  0.0626  -0.1150 313 GLU F CG  
18500 C CD  . GLU F 313 ? 1.4794 1.9856 1.0526 0.5342  0.0820  -0.1119 313 GLU F CD  
18501 O OE1 . GLU F 313 ? 1.4596 2.0063 1.0660 0.5294  0.1090  -0.1022 313 GLU F OE1 
18502 O OE2 . GLU F 313 ? 1.5046 1.9706 1.0675 0.5353  0.0703  -0.1188 313 GLU F OE2 
18503 N N   . VAL F 314 ? 1.5494 2.1705 1.0559 0.5997  0.0929  -0.0733 314 VAL F N   
18504 C CA  . VAL F 314 ? 1.5564 2.2003 1.0378 0.6357  0.1016  -0.0541 314 VAL F CA  
18505 C C   . VAL F 314 ? 1.6113 2.2545 1.0506 0.6484  0.0852  -0.0539 314 VAL F C   
18506 O O   . VAL F 314 ? 1.6070 2.2351 0.9968 0.6894  0.0761  -0.0420 314 VAL F O   
18507 C CB  . VAL F 314 ? 1.5113 2.2134 1.0417 0.6208  0.1330  -0.0432 314 VAL F CB  
18508 C CG1 . VAL F 314 ? 1.5349 2.2616 1.0382 0.6560  0.1401  -0.0231 314 VAL F CG1 
18509 C CG2 . VAL F 314 ? 1.4913 2.1940 1.0575 0.6163  0.1512  -0.0400 314 VAL F CG2 
18510 N N   . THR F 315 ? 1.6835 2.3465 1.1426 0.6146  0.0831  -0.0660 315 THR F N   
18511 C CA  . THR F 315 ? 1.6804 2.3414 1.1003 0.6245  0.0676  -0.0678 315 THR F CA  
18512 C C   . THR F 315 ? 1.7136 2.3144 1.0820 0.6459  0.0377  -0.0756 315 THR F C   
18513 O O   . THR F 315 ? 1.7245 2.3130 1.0427 0.6744  0.0246  -0.0701 315 THR F O   
18514 C CB  . THR F 315 ? 1.6559 2.3493 1.1103 0.5836  0.0716  -0.0807 315 THR F CB  
18515 O OG1 . THR F 315 ? 1.6837 2.3414 1.1419 0.5617  0.0526  -0.0995 315 THR F OG1 
18516 C CG2 . THR F 315 ? 1.6176 2.3618 1.1342 0.5524  0.0989  -0.0789 315 THR F CG2 
18517 N N   . ASP F 316 ? 1.6185 2.1816 0.9980 0.6327  0.0266  -0.0881 316 ASP F N   
18518 C CA  . ASP F 316 ? 1.6260 2.1306 0.9592 0.6527  -0.0022 -0.0957 316 ASP F CA  
18519 C C   . ASP F 316 ? 1.6657 2.1470 0.9461 0.7035  -0.0091 -0.0809 316 ASP F C   
18520 O O   . ASP F 316 ? 1.6934 2.1443 0.9218 0.7288  -0.0302 -0.0812 316 ASP F O   
18521 C CB  . ASP F 316 ? 1.6318 2.1041 0.9894 0.6316  -0.0091 -0.1085 316 ASP F CB  
18522 C CG  . ASP F 316 ? 1.6776 2.0925 0.9953 0.6433  -0.0399 -0.1194 316 ASP F CG  
18523 O OD1 . ASP F 316 ? 1.6346 2.0373 0.9112 0.6606  -0.0558 -0.1196 316 ASP F OD1 
18524 O OD2 . ASP F 316 ? 1.7152 2.0968 1.0409 0.6367  -0.0478 -0.1269 316 ASP F OD2 
18525 N N   . VAL F 317 ? 1.7189 2.2137 1.0123 0.7199  0.0088  -0.0676 317 VAL F N   
18526 C CA  . VAL F 317 ? 1.6950 2.1733 0.9421 0.7704  0.0053  -0.0512 317 VAL F CA  
18527 C C   . VAL F 317 ? 1.7230 2.2273 0.9384 0.7914  0.0078  -0.0375 317 VAL F C   
18528 O O   . VAL F 317 ? 1.7192 2.1958 0.8771 0.8301  -0.0085 -0.0301 317 VAL F O   
18529 C CB  . VAL F 317 ? 1.5780 2.0740 0.8540 0.7809  0.0281  -0.0388 317 VAL F CB  
18530 C CG1 . VAL F 317 ? 1.6154 2.0970 0.8438 0.8352  0.0248  -0.0205 317 VAL F CG1 
18531 C CG2 . VAL F 317 ? 1.5658 2.0359 0.8697 0.7624  0.0269  -0.0513 317 VAL F CG2 
18532 N N   . ALA F 318 ? 1.6323 2.1911 0.8844 0.7673  0.0292  -0.0331 318 ALA F N   
18533 C CA  . ALA F 318 ? 1.6300 2.2192 0.8562 0.7825  0.0337  -0.0205 318 ALA F CA  
18534 C C   . ALA F 318 ? 1.6608 2.2238 0.8437 0.7851  0.0099  -0.0308 318 ALA F C   
18535 O O   . ALA F 318 ? 1.6654 2.2206 0.7952 0.8191  0.0015  -0.0194 318 ALA F O   
18536 C CB  . ALA F 318 ? 1.5853 2.2369 0.8656 0.7489  0.0597  -0.0182 318 ALA F CB  
18537 N N   . ASN F 319 ? 1.6519 2.2002 0.8559 0.7504  -0.0011 -0.0517 319 ASN F N   
18538 C CA  . ASN F 319 ? 1.6910 2.2124 0.8568 0.7525  -0.0238 -0.0623 319 ASN F CA  
18539 C C   . ASN F 319 ? 1.7307 2.1909 0.8400 0.7890  -0.0495 -0.0623 319 ASN F C   
18540 O O   . ASN F 319 ? 1.7724 2.2109 0.8334 0.8074  -0.0666 -0.0633 319 ASN F O   
18541 C CB  . ASN F 319 ? 1.6867 2.2094 0.8937 0.7063  -0.0282 -0.0836 319 ASN F CB  
18542 C CG  . ASN F 319 ? 1.7084 2.2112 0.8830 0.7046  -0.0486 -0.0949 319 ASN F CG  
18543 O OD1 . ASN F 319 ? 1.7638 2.2170 0.9169 0.7079  -0.0722 -0.1064 319 ASN F OD1 
18544 N ND2 . ASN F 319 ? 1.6098 2.1536 0.7841 0.6983  -0.0383 -0.0918 319 ASN F ND2 
18545 N N   . ALA F 320 ? 1.7387 2.1728 0.8508 0.8030  -0.0512 -0.0600 320 ALA F N   
18546 C CA  . ALA F 320 ? 1.8117 2.1909 0.8683 0.8428  -0.0743 -0.0580 320 ALA F CA  
18547 C C   . ALA F 320 ? 1.8136 2.1980 0.8186 0.8894  -0.0727 -0.0369 320 ALA F C   
18548 O O   . ALA F 320 ? 1.8017 2.1480 0.7699 0.9102  -0.0913 -0.0367 320 ALA F O   
18549 C CB  . ALA F 320 ? 1.8278 2.1827 0.9041 0.8455  -0.0740 -0.0608 320 ALA F CB  
18550 N N   . VAL F 321 ? 1.7182 2.1463 0.7430 0.8978  -0.0477 -0.0190 321 VAL F N   
18551 C CA  . VAL F 321 ? 1.7548 2.1913 0.7514 0.9342  -0.0423 0.0028  321 VAL F CA  
18552 C C   . VAL F 321 ? 1.7852 2.2327 0.7840 0.9205  -0.0434 0.0027  321 VAL F C   
18553 O O   . VAL F 321 ? 1.8303 2.2478 0.8138 0.9390  -0.0515 0.0081  321 VAL F O   
18554 C CB  . VAL F 321 ? 1.7210 2.2091 0.7375 0.9440  -0.0141 0.0223  321 VAL F CB  
18555 C CG1 . VAL F 321 ? 1.7290 2.2327 0.7483 0.9629  -0.0047 0.0428  321 VAL F CG1 
18556 C CG2 . VAL F 321 ? 1.7330 2.2006 0.7592 0.9633  -0.0113 0.0266  321 VAL F CG2 
18557 N N   . PHE F 322 ? 1.7522 2.2443 0.7716 0.8874  -0.0326 -0.0046 322 PHE F N   
18558 C CA  . PHE F 322 ? 1.7314 2.2401 0.7567 0.8729  -0.0313 -0.0043 322 PHE F CA  
18559 C C   . PHE F 322 ? 1.7695 2.2249 0.7734 0.8726  -0.0556 -0.0172 322 PHE F C   
18560 O O   . PHE F 322 ? 1.7566 2.2071 0.7552 0.8765  -0.0565 -0.0119 322 PHE F O   
18561 C CB  . PHE F 322 ? 1.6626 2.2264 0.7167 0.8358  -0.0159 -0.0138 322 PHE F CB  
18562 C CG  . PHE F 322 ? 1.6390 2.2637 0.7200 0.8328  0.0128  0.0010  322 PHE F CG  
18563 C CD1 . PHE F 322 ? 1.6350 2.2764 0.7177 0.8539  0.0231  0.0241  322 PHE F CD1 
18564 C CD2 . PHE F 322 ? 1.6343 2.2916 0.7780 0.7939  0.0295  -0.0087 322 PHE F CD2 
18565 C CE1 . PHE F 322 ? 1.6135 2.3111 0.7236 0.8505  0.0491  0.0385  322 PHE F CE1 
18566 C CE2 . PHE F 322 ? 1.5650 2.2757 0.7482 0.7855  0.0564  0.0045  322 PHE F CE2 
18567 C CZ  . PHE F 322 ? 1.5781 2.3130 0.7321 0.8186  0.0669  0.0283  322 PHE F CZ  
18568 N N   . ASN F 323 ? 1.7965 2.2142 0.7901 0.8652  -0.0743 -0.0351 323 ASN F N   
18569 C CA  . ASN F 323 ? 1.8727 2.2374 0.8469 0.8656  -0.0975 -0.0472 323 ASN F CA  
18570 C C   . ASN F 323 ? 1.9149 2.2351 0.8656 0.8990  -0.1051 -0.0376 323 ASN F C   
18571 O O   . ASN F 323 ? 1.9318 2.2148 0.8673 0.9007  -0.1188 -0.0444 323 ASN F O   
18572 C CB  . ASN F 323 ? 1.9030 2.2363 0.8731 0.8516  -0.1163 -0.0674 323 ASN F CB  
18573 C CG  . ASN F 323 ? 1.8810 2.2550 0.8749 0.8158  -0.1090 -0.0810 323 ASN F CG  
18574 O OD1 . ASN F 323 ? 1.8290 2.2512 0.8419 0.8000  -0.0920 -0.0773 323 ASN F OD1 
18575 N ND2 . ASN F 323 ? 1.9051 2.2580 0.9212 0.7951  -0.1181 -0.0965 323 ASN F ND2 
18576 N N   . GLY F 324 ? 2.0368 2.3613 0.9854 0.9253  -0.0947 -0.0227 324 GLY F N   
18577 C CA  . GLY F 324 ? 2.0861 2.3745 1.0154 0.9574  -0.0972 -0.0140 324 GLY F CA  
18578 C C   . GLY F 324 ? 2.1031 2.3531 1.0192 0.9811  -0.1055 -0.0163 324 GLY F C   
18579 O O   . GLY F 324 ? 2.1536 2.3657 1.0510 1.0063  -0.1096 -0.0144 324 GLY F O   
18580 N N   . ALA F 325 ? 2.0174 2.2776 0.9430 0.9731  -0.1064 -0.0212 325 ALA F N   
18581 C CA  . ALA F 325 ? 2.0007 2.2206 0.9144 0.9923  -0.1171 -0.0265 325 ALA F CA  
18582 C C   . ALA F 325 ? 1.9830 2.2055 0.8943 1.0266  -0.1017 -0.0103 325 ALA F C   
18583 O O   . ALA F 325 ? 1.9674 2.2363 0.8943 1.0319  -0.0803 0.0069  325 ALA F O   
18584 C CB  . ALA F 325 ? 1.9963 2.2304 0.9222 0.9740  -0.1196 -0.0351 325 ALA F CB  
18585 N N   . ASP F 326 ? 2.0087 2.1804 0.9002 1.0492  -0.1123 -0.0168 326 ASP F N   
18586 C CA  . ASP F 326 ? 1.9505 2.1169 0.8363 1.0820  -0.0983 -0.0058 326 ASP F CA  
18587 C C   . ASP F 326 ? 1.9061 2.0953 0.8075 1.0904  -0.0870 0.0011  326 ASP F C   
18588 O O   . ASP F 326 ? 1.8975 2.1223 0.8116 1.1056  -0.0648 0.0184  326 ASP F O   
18589 C CB  . ASP F 326 ? 1.9635 2.0673 0.8206 1.0990  -0.1132 -0.0191 326 ASP F CB  
18590 C CG  . ASP F 326 ? 1.9801 2.0685 0.8217 1.1027  -0.1143 -0.0185 326 ASP F CG  
18591 O OD1 . ASP F 326 ? 1.9885 2.0907 0.8278 1.1212  -0.0970 -0.0059 326 ASP F OD1 
18592 O OD2 . ASP F 326 ? 1.9874 2.0485 0.8187 1.0874  -0.1323 -0.0310 326 ASP F OD2 
18593 N N   . CYS F 327 ? 1.9027 2.0717 0.8041 1.0810  -0.1016 -0.0118 327 CYS F N   
18594 C CA  . CYS F 327 ? 1.8895 2.0771 0.8058 1.0876  -0.0923 -0.0065 327 CYS F CA  
18595 C C   . CYS F 327 ? 1.8922 2.0980 0.8211 1.0564  -0.1008 -0.0151 327 CYS F C   
18596 O O   . CYS F 327 ? 1.9457 2.1271 0.8661 1.0338  -0.1209 -0.0318 327 CYS F O   
18597 C CB  . CYS F 327 ? 1.9374 2.0780 0.8387 1.1102  -0.0991 -0.0151 327 CYS F CB  
18598 S SG  . CYS F 327 ? 1.9905 2.0921 0.8627 1.1373  -0.0961 -0.0168 327 CYS F SG  
18599 N N   . VAL F 328 ? 1.8930 2.1409 0.8447 1.0526  -0.0827 -0.0054 328 VAL F N   
18600 C CA  . VAL F 328 ? 1.8313 2.0883 0.8402 1.0022  -0.0745 -0.0228 328 VAL F CA  
18601 C C   . VAL F 328 ? 1.8961 2.1297 0.9185 1.0133  -0.0727 -0.0265 328 VAL F C   
18602 O O   . VAL F 328 ? 1.8508 2.0858 0.8608 1.0526  -0.0640 -0.0114 328 VAL F O   
18603 C CB  . VAL F 328 ? 1.7492 2.0682 0.8140 0.9669  -0.0441 -0.0168 328 VAL F CB  
18604 C CG1 . VAL F 328 ? 1.7477 2.0869 0.7964 0.9571  -0.0476 -0.0150 328 VAL F CG1 
18605 C CG2 . VAL F 328 ? 1.7448 2.0994 0.8231 0.9927  -0.0183 0.0054  328 VAL F CG2 
18606 N N   . MET F 329 ? 1.8682 2.0800 0.9152 0.9801  -0.0810 -0.0461 329 MET F N   
18607 C CA  . MET F 329 ? 1.8358 2.0179 0.8872 0.9919  -0.0840 -0.0518 329 MET F CA  
18608 C C   . MET F 329 ? 1.8523 2.0546 0.9662 0.9461  -0.0650 -0.0616 329 MET F C   
18609 O O   . MET F 329 ? 1.8997 2.1073 1.0387 0.9023  -0.0683 -0.0746 329 MET F O   
18610 C CB  . MET F 329 ? 1.8648 1.9855 0.8701 1.0062  -0.1196 -0.0662 329 MET F CB  
18611 C CG  . MET F 329 ? 1.9183 2.0051 0.9174 1.0282  -0.1254 -0.0707 329 MET F CG  
18612 S SD  . MET F 329 ? 2.0046 2.0229 0.9704 1.0277  -0.1642 -0.0928 329 MET F SD  
18613 C CE  . MET F 329 ? 2.0418 2.0724 1.0684 0.9603  -0.1564 -0.1100 329 MET F CE  
18614 N N   . LEU F 330 ? 1.7737 1.9887 0.9126 0.9570  -0.0441 -0.0544 330 LEU F N   
18615 C CA  . LEU F 330 ? 1.7858 2.0127 0.9783 0.9185  -0.0271 -0.0636 330 LEU F CA  
18616 C C   . LEU F 330 ? 1.7668 1.9443 0.9439 0.9247  -0.0457 -0.0773 330 LEU F C   
18617 O O   . LEU F 330 ? 1.7551 1.8957 0.8853 0.9659  -0.0653 -0.0762 330 LEU F O   
18618 C CB  . LEU F 330 ? 1.7332 2.0041 0.9661 0.9233  0.0087  -0.0487 330 LEU F CB  
18619 C CG  . LEU F 330 ? 1.6836 2.0060 0.9332 0.9216  0.0292  -0.0327 330 LEU F CG  
18620 C CD1 . LEU F 330 ? 1.6913 2.0159 0.9023 0.9770  0.0298  -0.0128 330 LEU F CD1 
18621 C CD2 . LEU F 330 ? 1.6339 2.0003 0.9456 0.8925  0.0629  -0.0288 330 LEU F CD2 
18622 N N   . SER F 331 ? 1.8490 2.0239 1.0631 0.8824  -0.0419 -0.0908 331 SER F N   
18623 C CA  . SER F 331 ? 1.8331 1.9618 1.0340 0.8837  -0.0602 -0.1043 331 SER F CA  
18624 C C   . SER F 331 ? 1.8065 1.9491 1.0494 0.8694  -0.0351 -0.1044 331 SER F C   
18625 O O   . SER F 331 ? 1.7945 1.9363 1.0312 0.9038  -0.0235 -0.0961 331 SER F O   
18626 C CB  . SER F 331 ? 1.9002 2.0021 1.0970 0.8492  -0.0855 -0.1213 331 SER F CB  
18627 O OG  . SER F 331 ? 1.9508 2.0297 1.0995 0.8716  -0.1117 -0.1218 331 SER F OG  
18628 N N   . GLY F 332 ? 1.7107 1.8649 0.9954 0.8203  -0.0263 -0.1137 332 GLY F N   
18629 C CA  . GLY F 332 ? 1.6688 1.8427 0.9947 0.8068  0.0020  -0.1114 332 GLY F CA  
18630 C C   . GLY F 332 ? 1.6077 1.8336 0.9655 0.8115  0.0363  -0.0954 332 GLY F C   
18631 O O   . GLY F 332 ? 1.5753 1.8167 0.9598 0.8151  0.0614  -0.0901 332 GLY F O   
18632 N N   . GLU F 333 ? 1.5919 1.8451 0.9469 0.8131  0.0380  -0.0872 333 GLU F N   
18633 C CA  . GLU F 333 ? 1.5819 1.8885 0.9744 0.8086  0.0707  -0.0728 333 GLU F CA  
18634 C C   . GLU F 333 ? 1.5751 1.8918 0.9680 0.8495  0.0912  -0.0584 333 GLU F C   
18635 O O   . GLU F 333 ? 1.5448 1.8971 0.9820 0.8370  0.1227  -0.0512 333 GLU F O   
18636 C CB  . GLU F 333 ? 1.6144 1.9451 0.9948 0.8119  0.0664  -0.0650 333 GLU F CB  
18637 C CG  . GLU F 333 ? 1.6214 1.9572 1.0143 0.7673  0.0547  -0.0773 333 GLU F CG  
18638 C CD  . GLU F 333 ? 1.6815 1.9694 1.0288 0.7736  0.0179  -0.0896 333 GLU F CD  
18639 O OE1 . GLU F 333 ? 1.7501 1.9961 1.0659 0.8001  0.0018  -0.0935 333 GLU F OE1 
18640 O OE2 . GLU F 333 ? 1.6964 1.9886 1.0400 0.7523  0.0055  -0.0957 333 GLU F OE2 
18641 N N   . THR F 334 ? 1.6863 1.9714 1.0309 0.8992  0.0741  -0.0540 334 THR F N   
18642 C CA  . THR F 334 ? 1.6235 1.9155 0.9644 0.9443  0.0915  -0.0397 334 THR F CA  
18643 C C   . THR F 334 ? 1.6349 1.8910 0.9650 0.9599  0.0863  -0.0484 334 THR F C   
18644 O O   . THR F 334 ? 1.6363 1.9057 0.9823 0.9829  0.1095  -0.0394 334 THR F O   
18645 C CB  . THR F 334 ? 1.6608 1.9456 0.9535 0.9964  0.0782  -0.0258 334 THR F CB  
18646 O OG1 . THR F 334 ? 1.6951 1.9320 0.9362 1.0080  0.0408  -0.0371 334 THR F OG1 
18647 C CG2 . THR F 334 ? 1.6488 1.9759 0.9539 0.9878  0.0896  -0.0130 334 THR F CG2 
18648 N N   . ALA F 335 ? 1.6490 1.8617 0.9549 0.9468  0.0576  -0.0656 335 ALA F N   
18649 C CA  . ALA F 335 ? 1.6603 1.8376 0.9546 0.9596  0.0506  -0.0750 335 ALA F CA  
18650 C C   . ALA F 335 ? 1.6216 1.8142 0.9652 0.9177  0.0738  -0.0817 335 ALA F C   
18651 O O   . ALA F 335 ? 1.6151 1.8110 0.9724 0.9327  0.0934  -0.0787 335 ALA F O   
18652 C CB  . ALA F 335 ? 1.6909 1.8160 0.9409 0.9612  0.0103  -0.0903 335 ALA F CB  
18653 N N   . LYS F 336 ? 1.6820 1.8843 1.0521 0.8657  0.0724  -0.0905 336 LYS F N   
18654 C CA  . LYS F 336 ? 1.6058 1.8235 1.0224 0.8224  0.0938  -0.0962 336 LYS F CA  
18655 C C   . LYS F 336 ? 1.5276 1.7991 0.9933 0.7959  0.1261  -0.0864 336 LYS F C   
18656 O O   . LYS F 336 ? 1.5097 1.7985 1.0160 0.7638  0.1489  -0.0887 336 LYS F O   
18657 C CB  . LYS F 336 ? 1.5909 1.7800 1.0050 0.7815  0.0698  -0.1129 336 LYS F CB  
18658 C CG  . LYS F 336 ? 1.7042 1.8391 1.0760 0.8007  0.0388  -0.1243 336 LYS F CG  
18659 C CD  . LYS F 336 ? 1.8097 1.9179 1.1681 0.7706  0.0074  -0.1373 336 LYS F CD  
18660 C CE  . LYS F 336 ? 1.8741 1.9426 1.2263 0.7541  -0.0090 -0.1509 336 LYS F CE  
18661 N NZ  . LYS F 336 ? 1.9234 1.9502 1.2301 0.7981  -0.0304 -0.1545 336 LYS F NZ  
18662 N N   . GLY F 337 ? 1.6576 1.9561 1.1201 0.8099  0.1294  -0.0751 337 GLY F N   
18663 C CA  . GLY F 337 ? 1.6487 1.9954 1.1558 0.7775  0.1530  -0.0689 337 GLY F CA  
18664 C C   . GLY F 337 ? 1.6129 1.9964 1.1596 0.7837  0.1916  -0.0565 337 GLY F C   
18665 O O   . GLY F 337 ? 1.5959 1.9714 1.1327 0.8207  0.2011  -0.0499 337 GLY F O   
18666 N N   . LYS F 338 ? 1.5527 1.9772 1.1466 0.7461  0.2144  -0.0539 338 LYS F N   
18667 C CA  . LYS F 338 ? 1.5078 1.9692 1.1448 0.7463  0.2527  -0.0428 338 LYS F CA  
18668 C C   . LYS F 338 ? 1.4545 1.9541 1.0991 0.7744  0.2692  -0.0240 338 LYS F C   
18669 O O   . LYS F 338 ? 1.4002 1.9288 1.0769 0.7844  0.3005  -0.0125 338 LYS F O   
18670 C CB  . LYS F 338 ? 1.4598 1.9445 1.1471 0.6893  0.2709  -0.0502 338 LYS F CB  
18671 N N   . TYR F 339 ? 1.4683 1.9686 1.0840 0.7885  0.2495  -0.0199 339 TYR F N   
18672 C CA  . TYR F 339 ? 1.5377 2.0750 1.1583 0.8136  0.2633  -0.0010 339 TYR F CA  
18673 C C   . TYR F 339 ? 1.6114 2.1236 1.1736 0.8590  0.2362  0.0051  339 TYR F C   
18674 O O   . TYR F 339 ? 1.6498 2.1756 1.1981 0.8587  0.2260  0.0099  339 TYR F O   
18675 C CB  . TYR F 339 ? 1.5385 2.1168 1.1943 0.7725  0.2728  -0.0006 339 TYR F CB  
18676 C CG  . TYR F 339 ? 1.4629 2.0658 1.1755 0.7250  0.2976  -0.0072 339 TYR F CG  
18677 C CD1 . TYR F 339 ? 1.4091 1.9894 1.1288 0.6850  0.2870  -0.0255 339 TYR F CD1 
18678 C CD2 . TYR F 339 ? 1.4393 2.0876 1.1982 0.7209  0.3318  0.0058  339 TYR F CD2 
18679 C CE1 . TYR F 339 ? 1.3598 1.9611 1.1286 0.6435  0.3097  -0.0305 339 TYR F CE1 
18680 C CE2 . TYR F 339 ? 1.3397 2.0094 1.1492 0.6783  0.3548  -0.0001 339 TYR F CE2 
18681 C CZ  . TYR F 339 ? 1.3239 1.9695 1.1369 0.6403  0.3435  -0.0181 339 TYR F CZ  
18682 O OH  . TYR F 339 ? 1.4342 2.0997 1.2953 0.5985  0.3661  -0.0233 339 TYR F OH  
18683 N N   . PRO F 340 ? 1.6412 2.1176 1.1674 0.9004  0.2250  0.0057  340 PRO F N   
18684 C CA  . PRO F 340 ? 1.6788 2.1232 1.1445 0.9391  0.1939  0.0078  340 PRO F CA  
18685 C C   . PRO F 340 ? 1.7605 2.2339 1.2152 0.9704  0.2003  0.0285  340 PRO F C   
18686 O O   . PRO F 340 ? 1.7713 2.2361 1.1904 0.9773  0.1783  0.0293  340 PRO F O   
18687 C CB  . PRO F 340 ? 1.6200 2.0258 1.0571 0.9784  0.1860  0.0055  340 PRO F CB  
18688 C CG  . PRO F 340 ? 1.6254 2.0467 1.1080 0.9628  0.2153  0.0060  340 PRO F CG  
18689 C CD  . PRO F 340 ? 1.5975 2.0609 1.1351 0.9139  0.2397  0.0040  340 PRO F CD  
18690 N N   . ASN F 341 ? 1.9208 2.4285 1.4076 0.9833  0.2296  0.0464  341 ASN F N   
18691 C CA  . ASN F 341 ? 1.9310 2.4595 1.4078 1.0028  0.2312  0.0707  341 ASN F CA  
18692 C C   . ASN F 341 ? 1.9223 2.4968 1.4193 0.9831  0.2419  0.0694  341 ASN F C   
18693 O O   . ASN F 341 ? 1.9284 2.5100 1.3950 1.0034  0.2309  0.0806  341 ASN F O   
18694 C CB  . ASN F 341 ? 1.9522 2.4930 1.4610 1.0003  0.2519  0.0925  341 ASN F CB  
18695 C CG  . ASN F 341 ? 1.9445 2.4408 1.4156 1.0273  0.2364  0.1017  341 ASN F CG  
18696 O OD1 . ASN F 341 ? 1.9402 2.3960 1.3600 1.0481  0.2092  0.0928  341 ASN F OD1 
18697 N ND2 . ASN F 341 ? 1.9639 2.4674 1.4598 1.0248  0.2536  0.1188  341 ASN F ND2 
18698 N N   . GLU F 342 ? 1.7818 2.3799 1.3290 0.9301  0.2572  0.0586  342 GLU F N   
18699 C CA  . GLU F 342 ? 1.7612 2.3970 1.3317 0.8955  0.2625  0.0599  342 GLU F CA  
18700 C C   . GLU F 342 ? 1.7757 2.3875 1.3114 0.8765  0.2309  0.0452  342 GLU F C   
18701 O O   . GLU F 342 ? 1.7710 2.4086 1.3063 0.8645  0.2289  0.0494  342 GLU F O   
18702 C CB  . GLU F 342 ? 1.7599 2.4290 1.3961 0.8456  0.2891  0.0530  342 GLU F CB  
18703 C CG  . GLU F 342 ? 1.7118 2.4111 1.3901 0.8589  0.3242  0.0677  342 GLU F CG  
18704 C CD  . GLU F 342 ? 1.6825 2.3555 1.3700 0.8609  0.3316  0.0589  342 GLU F CD  
18705 O OE1 . GLU F 342 ? 1.7187 2.3452 1.3649 0.8768  0.3077  0.0484  342 GLU F OE1 
18706 O OE2 . GLU F 342 ? 1.6441 2.3363 1.3816 0.8356  0.3567  0.0626  342 GLU F OE2 
18707 N N   . VAL F 343 ? 1.7274 2.2918 1.2361 0.8722  0.2071  0.0278  343 VAL F N   
18708 C CA  . VAL F 343 ? 1.6784 2.2192 1.1563 0.8539  0.1776  0.0137  343 VAL F CA  
18709 C C   . VAL F 343 ? 1.6593 2.1812 1.0766 0.8990  0.1556  0.0237  343 VAL F C   
18710 O O   . VAL F 343 ? 1.5920 2.1169 0.9888 0.8896  0.1407  0.0213  343 VAL F O   
18711 C CB  . VAL F 343 ? 1.5699 2.0671 1.0423 0.8321  0.1598  -0.0077 343 VAL F CB  
18712 C CG1 . VAL F 343 ? 1.6409 2.0979 1.0811 0.8727  0.1505  -0.0070 343 VAL F CG1 
18713 C CG2 . VAL F 343 ? 1.5806 2.0564 1.0286 0.8101  0.1316  -0.0223 343 VAL F CG2 
18714 N N   . VAL F 344 ? 1.7604 2.2623 1.1470 0.9497  0.1535  0.0354  344 VAL F N   
18715 C CA  . VAL F 344 ? 1.7676 2.2550 1.0973 0.9959  0.1355  0.0482  344 VAL F CA  
18716 C C   . VAL F 344 ? 1.7741 2.3108 1.1152 1.0049  0.1543  0.0695  344 VAL F C   
18717 O O   . VAL F 344 ? 1.6949 2.2321 0.9984 1.0191  0.1401  0.0763  344 VAL F O   
18718 C CB  . VAL F 344 ? 1.6555 2.1069 0.9491 1.0487  0.1273  0.0545  344 VAL F CB  
18719 C CG1 . VAL F 344 ? 1.6386 2.1188 0.9704 1.0640  0.1586  0.0686  344 VAL F CG1 
18720 C CG2 . VAL F 344 ? 1.6965 2.1302 0.9283 1.0968  0.1072  0.0677  344 VAL F CG2 
18721 N N   . GLN F 345 ? 1.6582 2.2367 1.0499 0.9990  0.1866  0.0813  345 GLN F N   
18722 C CA  . GLN F 345 ? 1.6353 2.2646 1.0461 0.9997  0.2057  0.1003  345 GLN F CA  
18723 C C   . GLN F 345 ? 1.5930 2.2447 1.0170 0.9540  0.2011  0.0900  345 GLN F C   
18724 O O   . GLN F 345 ? 1.5760 2.2510 0.9831 0.9630  0.2001  0.1024  345 GLN F O   
18725 C CB  . GLN F 345 ? 1.6457 2.3159 1.1160 0.9934  0.2416  0.1116  345 GLN F CB  
18726 C CG  . GLN F 345 ? 1.6696 2.3341 1.1275 1.0339  0.2467  0.1376  345 GLN F CG  
18727 C CD  . GLN F 345 ? 1.6017 2.3036 1.1202 1.0111  0.2762  0.1523  345 GLN F CD  
18728 O OE1 . GLN F 345 ? 1.5697 2.2885 1.1395 0.9763  0.2951  0.1392  345 GLN F OE1 
18729 N NE2 . GLN F 345 ? 1.5659 2.2809 1.0780 1.0290  0.2802  0.1798  345 GLN F NE2 
18730 N N   . TYR F 346 ? 1.5981 2.2454 1.0537 0.9050  0.1998  0.0684  346 TYR F N   
18731 C CA  . TYR F 346 ? 1.5654 2.2311 1.0329 0.8625  0.1939  0.0569  346 TYR F CA  
18732 C C   . TYR F 346 ? 1.5472 2.1844 0.9541 0.8800  0.1638  0.0538  346 TYR F C   
18733 O O   . TYR F 346 ? 1.5407 2.2038 0.9388 0.8747  0.1630  0.0594  346 TYR F O   
18734 C CB  . TYR F 346 ? 1.5708 2.2269 1.0757 0.8133  0.1941  0.0341  346 TYR F CB  
18735 C CG  . TYR F 346 ? 1.5487 2.2480 1.1053 0.7623  0.2096  0.0273  346 TYR F CG  
18736 C CD1 . TYR F 346 ? 1.5476 2.2576 1.0936 0.7417  0.1969  0.0203  346 TYR F CD1 
18737 C CD2 . TYR F 346 ? 1.5197 2.2476 1.1351 0.7347  0.2366  0.0267  346 TYR F CD2 
18738 C CE1 . TYR F 346 ? 1.5542 2.3025 1.1468 0.6967  0.2101  0.0130  346 TYR F CE1 
18739 C CE2 . TYR F 346 ? 1.4834 2.2489 1.1454 0.6885  0.2496  0.0196  346 TYR F CE2 
18740 C CZ  . TYR F 346 ? 1.5493 2.3250 1.1998 0.6699  0.2360  0.0126  346 TYR F CZ  
18741 O OH  . TYR F 346 ? 1.5957 2.4098 1.2933 0.6246  0.2486  0.0048  346 TYR F OH  
18742 N N   . MET F 347 ? 1.6012 2.1851 0.9644 0.9027  0.1393  0.0454  347 MET F N   
18743 C CA  . MET F 347 ? 1.6287 2.1810 0.9312 0.9227  0.1100  0.0427  347 MET F CA  
18744 C C   . MET F 347 ? 1.6275 2.1989 0.8957 0.9633  0.1130  0.0663  347 MET F C   
18745 O O   . MET F 347 ? 1.6402 2.2125 0.8750 0.9656  0.0995  0.0673  347 MET F O   
18746 C CB  . MET F 347 ? 1.6368 2.1294 0.8995 0.9474  0.0856  0.0329  347 MET F CB  
18747 C CG  . MET F 347 ? 1.6182 2.0889 0.9066 0.9068  0.0781  0.0096  347 MET F CG  
18748 S SD  . MET F 347 ? 1.6324 2.0709 0.8836 0.8887  0.0450  -0.0083 347 MET F SD  
18749 C CE  . MET F 347 ? 1.7190 2.0883 0.9209 0.9206  0.0151  -0.0180 347 MET F CE  
18750 N N   . VAL F 348 ? 1.6687 2.2556 0.9442 0.9968  0.1311  0.0862  348 VAL F N   
18751 C CA  . VAL F 348 ? 1.6881 2.2947 0.9327 1.0379  0.1356  0.1116  348 VAL F CA  
18752 C C   . VAL F 348 ? 1.6275 2.2869 0.8983 1.0089  0.1506  0.1178  348 VAL F C   
18753 O O   . VAL F 348 ? 1.6438 2.3082 0.8755 1.0222  0.1404  0.1258  348 VAL F O   
18754 C CB  . VAL F 348 ? 1.6601 2.2760 0.9161 1.0773  0.1547  0.1320  348 VAL F CB  
18755 C CG1 . VAL F 348 ? 1.6734 2.3160 0.9057 1.1168  0.1629  0.1606  348 VAL F CG1 
18756 C CG2 . VAL F 348 ? 1.6869 2.2504 0.9092 1.1116  0.1378  0.1266  348 VAL F CG2 
18757 N N   . ARG F 349 ? 1.5917 2.2903 0.9284 0.9671  0.1744  0.1126  349 ARG F N   
18758 C CA  . ARG F 349 ? 1.5593 2.3096 0.9256 0.9369  0.1891  0.1165  349 ARG F CA  
18759 C C   . ARG F 349 ? 1.5945 2.3343 0.9371 0.9116  0.1685  0.0998  349 ARG F C   
18760 O O   . ARG F 349 ? 1.6122 2.3794 0.9402 0.9117  0.1694  0.1081  349 ARG F O   
18761 C CB  . ARG F 349 ? 1.5643 2.3526 1.0060 0.8938  0.2158  0.1103  349 ARG F CB  
18762 C CG  . ARG F 349 ? 1.5294 2.3548 1.0047 0.9128  0.2445  0.1331  349 ARG F CG  
18763 C CD  . ARG F 349 ? 1.4653 2.3206 1.0132 0.8719  0.2700  0.1254  349 ARG F CD  
18764 N NE  . ARG F 349 ? 1.4632 2.2803 1.0195 0.8528  0.2613  0.1039  349 ARG F NE  
18765 C CZ  . ARG F 349 ? 1.4847 2.3015 1.0792 0.8471  0.2789  0.1024  349 ARG F CZ  
18766 N NH1 . ARG F 349 ? 1.4578 2.3077 1.0847 0.8626  0.3057  0.1212  349 ARG F NH1 
18767 N NH2 . ARG F 349 ? 1.5247 2.3066 1.1237 0.8270  0.2695  0.0823  349 ARG F NH2 
18768 N N   . ILE F 350 ? 1.5831 2.2838 0.9214 0.8906  0.1502  0.0766  350 ILE F N   
18769 C CA  . ILE F 350 ? 1.5782 2.2670 0.8971 0.8663  0.1306  0.0597  350 ILE F CA  
18770 C C   . ILE F 350 ? 1.6197 2.2858 0.8680 0.9062  0.1101  0.0694  350 ILE F C   
18771 O O   . ILE F 350 ? 1.6260 2.3135 0.8589 0.8994  0.1079  0.0715  350 ILE F O   
18772 C CB  . ILE F 350 ? 1.5590 2.2068 0.8873 0.8400  0.1148  0.0349  350 ILE F CB  
18773 C CG1 . ILE F 350 ? 1.5531 2.2317 0.9505 0.7883  0.1337  0.0227  350 ILE F CG1 
18774 C CG2 . ILE F 350 ? 1.5737 2.1875 0.8588 0.8367  0.0862  0.0207  350 ILE F CG2 
18775 C CD1 . ILE F 350 ? 1.5429 2.1847 0.9559 0.7681  0.1248  0.0042  350 ILE F CD1 
18776 N N   . CYS F 351 ? 1.6894 2.3125 0.8934 0.9496  0.0957  0.0759  351 CYS F N   
18777 C CA  . CYS F 351 ? 1.6825 2.2768 0.8151 0.9906  0.0743  0.0847  351 CYS F CA  
18778 C C   . CYS F 351 ? 1.6835 2.3189 0.8005 1.0117  0.0876  0.1090  351 CYS F C   
18779 O O   . CYS F 351 ? 1.7009 2.3288 0.7807 1.0209  0.0741  0.1116  351 CYS F O   
18780 C CB  . CYS F 351 ? 1.7145 2.2613 0.8106 1.0353  0.0609  0.0897  351 CYS F CB  
18781 S SG  . CYS F 351 ? 1.7262 2.2099 0.8101 1.0208  0.0328  0.0610  351 CYS F SG  
18782 N N   . ILE F 352 ? 1.6664 2.3422 0.8203 1.0177  0.1139  0.1269  352 ILE F N   
18783 C CA  . ILE F 352 ? 1.6691 2.3868 0.8121 1.0383  0.1283  0.1522  352 ILE F CA  
18784 C C   . ILE F 352 ? 1.6969 2.4556 0.8608 0.9982  0.1354  0.1453  352 ILE F C   
18785 O O   . ILE F 352 ? 1.6499 2.4159 0.8003 1.0039  0.1286  0.1553  352 ILE F O   
18786 C CB  . ILE F 352 ? 1.6610 2.4127 0.8472 1.0503  0.1557  0.1716  352 ILE F CB  
18787 C CG1 . ILE F 352 ? 1.6845 2.3976 0.8413 1.0999  0.1489  0.1825  352 ILE F CG1 
18788 C CG2 . ILE F 352 ? 1.6878 2.4889 0.8787 1.0602  0.1720  0.1966  352 ILE F CG2 
18789 C CD1 . ILE F 352 ? 1.6719 2.4161 0.8675 1.1183  0.1757  0.2033  352 ILE F CD1 
18790 N N   . GLU F 353 ? 1.6526 2.4307 0.8757 0.9477  0.1453  0.1261  353 GLU F N   
18791 C CA  . GLU F 353 ? 1.5891 2.4081 0.8373 0.9085  0.1529  0.1180  353 GLU F CA  
18792 C C   . GLU F 353 ? 1.5925 2.3830 0.7932 0.9060  0.1283  0.1042  353 GLU F C   
18793 O O   . GLU F 353 ? 1.6096 2.4243 0.7880 0.9077  0.1289  0.1109  353 GLU F O   
18794 C CB  . GLU F 353 ? 1.5324 2.3733 0.8533 0.8572  0.1675  0.1002  353 GLU F CB  
18795 C CG  . GLU F 353 ? 1.5069 2.4022 0.8792 0.8500  0.1978  0.1164  353 GLU F CG  
18796 C CD  . GLU F 353 ? 1.6287 2.5787 1.0155 0.8314  0.2104  0.1226  353 GLU F CD  
18797 O OE1 . GLU F 353 ? 1.6336 2.5822 0.9738 0.8441  0.1982  0.1256  353 GLU F OE1 
18798 O OE2 . GLU F 353 ? 1.6276 2.6236 1.0716 0.8064  0.2339  0.1261  353 GLU F OE2 
18799 N N   . ALA F 354 ? 1.6072 2.3448 0.7890 0.9052  0.1064  0.0863  354 ALA F N   
18800 C CA  . ALA F 354 ? 1.6267 2.3322 0.7615 0.9063  0.0818  0.0736  354 ALA F CA  
18801 C C   . ALA F 354 ? 1.6797 2.3663 0.7805 0.9403  0.0703  0.0912  354 ALA F C   
18802 O O   . ALA F 354 ? 1.6737 2.3637 0.7734 0.9275  0.0640  0.0883  354 ALA F O   
18803 C CB  . ALA F 354 ? 1.6398 2.2873 0.7649 0.9032  0.0596  0.0540  354 ALA F CB  
18804 N N   . GLN F 355 ? 1.7114 2.3742 0.8004 0.9789  0.0688  0.1073  355 GLN F N   
18805 C CA  . GLN F 355 ? 1.7140 2.3558 0.7906 1.0038  0.0625  0.1193  355 GLN F CA  
18806 C C   . GLN F 355 ? 1.6950 2.3898 0.7953 0.9956  0.0800  0.1360  355 GLN F C   
18807 O O   . GLN F 355 ? 1.7179 2.4057 0.8120 0.9952  0.0748  0.1374  355 GLN F O   
18808 C CB  . GLN F 355 ? 1.7787 2.3878 0.8429 1.0461  0.0626  0.1305  355 GLN F CB  
18809 C CG  . GLN F 355 ? 1.8684 2.5207 0.9560 1.0652  0.0864  0.1555  355 GLN F CG  
18810 C CD  . GLN F 355 ? 1.8115 2.4333 0.8875 1.1067  0.0903  0.1656  355 GLN F CD  
18811 O OE1 . GLN F 355 ? 1.8067 2.3731 0.8563 1.1219  0.0770  0.1521  355 GLN F OE1 
18812 N NE2 . GLN F 355 ? 1.8093 2.4677 0.9047 1.1224  0.1104  0.1873  355 GLN F NE2 
18813 N N   . SER F 356 ? 1.6610 2.4094 0.7903 0.9875  0.1021  0.1484  356 SER F N   
18814 C CA  . SER F 356 ? 1.6447 2.4422 0.7981 0.9815  0.1179  0.1658  356 SER F CA  
18815 C C   . SER F 356 ? 1.6605 2.4806 0.8230 0.9446  0.1159  0.1531  356 SER F C   
18816 O O   . SER F 356 ? 1.6498 2.4965 0.8239 0.9424  0.1220  0.1653  356 SER F O   
18817 C CB  . SER F 356 ? 1.6204 2.4716 0.8082 0.9756  0.1438  0.1798  356 SER F CB  
18818 O OG  . SER F 356 ? 1.6590 2.5511 0.8747 0.9311  0.1564  0.1642  356 SER F OG  
18819 N N   . ALA F 357 ? 1.6668 2.4779 0.8261 0.9159  0.1082  0.1287  357 ALA F N   
18820 C CA  . ALA F 357 ? 1.5912 2.4235 0.7615 0.8806  0.1068  0.1144  357 ALA F CA  
18821 C C   . ALA F 357 ? 1.6563 2.4441 0.7992 0.8851  0.0851  0.1059  357 ALA F C   
18822 O O   . ALA F 357 ? 1.6523 2.4599 0.8050 0.8633  0.0858  0.1008  357 ALA F O   
18823 C CB  . ALA F 357 ? 1.5655 2.4127 0.7519 0.8467  0.1121  0.0908  357 ALA F CB  
18824 N N   . THR F 358 ? 1.7154 2.4446 0.8274 0.9119  0.0676  0.1036  358 THR F N   
18825 C CA  . THR F 358 ? 1.7595 2.4451 0.8481 0.9170  0.0503  0.0961  358 THR F CA  
18826 C C   . THR F 358 ? 1.8177 2.5121 0.9078 0.9342  0.0577  0.1145  358 THR F C   
18827 O O   . THR F 358 ? 1.8613 2.5750 0.9608 0.9551  0.0705  0.1339  358 THR F O   
18828 C CB  . THR F 358 ? 1.7955 2.4156 0.8536 0.9388  0.0312  0.0865  358 THR F CB  
18829 O OG1 . THR F 358 ? 1.7220 2.3371 0.7809 0.9263  0.0262  0.0724  358 THR F OG1 
18830 C CG2 . THR F 358 ? 1.8000 2.3776 0.8373 0.9335  0.0137  0.0730  358 THR F CG2 
18831 N N   . HIS F 359 ? 1.8454 2.5229 0.9258 0.9266  0.0497  0.1083  359 HIS F N   
18832 C CA  . HIS F 359 ? 1.9248 2.6252 1.0143 0.9312  0.0599  0.1235  359 HIS F CA  
18833 C C   . HIS F 359 ? 2.0266 2.7047 1.1039 0.9678  0.0635  0.1397  359 HIS F C   
18834 O O   . HIS F 359 ? 2.0155 2.7215 1.1054 0.9719  0.0750  0.1549  359 HIS F O   
18835 C CB  . HIS F 359 ? 1.8527 2.5417 0.9360 0.9122  0.0517  0.1118  359 HIS F CB  
18836 C CG  . HIS F 359 ? 1.8989 2.6166 0.9946 0.9114  0.0626  0.1257  359 HIS F CG  
18837 N ND1 . HIS F 359 ? 1.9229 2.6930 1.0445 0.9105  0.0794  0.1427  359 HIS F ND1 
18838 C CD2 . HIS F 359 ? 1.9398 2.6407 1.0260 0.9128  0.0595  0.1260  359 HIS F CD2 
18839 C CE1 . HIS F 359 ? 1.9413 2.7256 1.0688 0.9108  0.0852  0.1526  359 HIS F CE1 
18840 N NE2 . HIS F 359 ? 1.9782 2.7215 1.0845 0.9119  0.0738  0.1425  359 HIS F NE2 
18841 N N   . ASP F 360 ? 2.2152 2.8466 1.2706 0.9932  0.0552  0.1364  360 ASP F N   
18842 C CA  . ASP F 360 ? 2.3113 2.9112 1.3507 1.0275  0.0576  0.1458  360 ASP F CA  
18843 C C   . ASP F 360 ? 2.2851 2.8367 1.2985 1.0337  0.0463  0.1366  360 ASP F C   
18844 O O   . ASP F 360 ? 2.2785 2.7890 1.2712 1.0597  0.0435  0.1359  360 ASP F O   
18845 C CB  . ASP F 360 ? 2.2987 2.9391 1.3578 1.0408  0.0768  0.1683  360 ASP F CB  
18846 C CG  . ASP F 360 ? 2.3360 3.0213 1.4202 1.0434  0.0907  0.1817  360 ASP F CG  
18847 O OD1 . ASP F 360 ? 2.3817 3.0620 1.4654 1.0394  0.0863  0.1739  360 ASP F OD1 
18848 O OD2 . ASP F 360 ? 2.3300 3.0553 1.4350 1.0500  0.1063  0.2006  360 ASP F OD2 
18849 N N   . SER F 361 ? 2.0559 2.6126 1.0705 1.0102  0.0410  0.1294  361 SER F N   
18850 C CA  . SER F 361 ? 1.9884 2.5052 0.9814 1.0153  0.0328  0.1233  361 SER F CA  
18851 C C   . SER F 361 ? 1.9282 2.4221 0.9110 0.9923  0.0173  0.1046  361 SER F C   
18852 O O   . SER F 361 ? 1.8550 2.3133 0.8191 0.9959  0.0095  0.0986  361 SER F O   
18853 C CB  . SER F 361 ? 1.8708 2.4150 0.8749 1.0170  0.0458  0.1382  361 SER F CB  
18854 O OG  . SER F 361 ? 1.9313 2.5346 0.9653 0.9966  0.0570  0.1469  361 SER F OG  
18855 N N   . VAL F 362 ? 1.9610 2.4776 0.9574 0.9676  0.0141  0.0956  362 VAL F N   
18856 C CA  . VAL F 362 ? 1.9008 2.3984 0.8902 0.9450  0.0005  0.0774  362 VAL F CA  
18857 C C   . VAL F 362 ? 1.9064 2.3403 0.8666 0.9590  -0.0178 0.0640  362 VAL F C   
18858 O O   . VAL F 362 ? 1.8953 2.2956 0.8395 0.9561  -0.0280 0.0549  362 VAL F O   
18859 C CB  . VAL F 362 ? 1.7350 2.2716 0.7464 0.9161  0.0024  0.0693  362 VAL F CB  
18860 C CG1 . VAL F 362 ? 1.7052 2.2989 0.7433 0.8983  0.0183  0.0789  362 VAL F CG1 
18861 C CG2 . VAL F 362 ? 1.9302 2.4754 0.9468 0.9249  0.0050  0.0720  362 VAL F CG2 
18862 N N   . MET F 363 ? 1.8326 2.2490 0.7858 0.9747  -0.0216 0.0629  363 MET F N   
18863 C CA  . MET F 363 ? 1.9204 2.2765 0.8469 0.9883  -0.0392 0.0497  363 MET F CA  
18864 C C   . MET F 363 ? 1.9863 2.3043 0.8907 1.0100  -0.0408 0.0524  363 MET F C   
18865 O O   . MET F 363 ? 1.9886 2.2639 0.8734 1.0089  -0.0551 0.0401  363 MET F O   
18866 C CB  . MET F 363 ? 1.9647 2.3134 0.8902 1.0029  -0.0402 0.0498  363 MET F CB  
18867 C CG  . MET F 363 ? 1.9973 2.3461 0.9284 0.9813  -0.0516 0.0352  363 MET F CG  
18868 S SD  . MET F 363 ? 2.0685 2.3545 0.9745 0.9748  -0.0770 0.0134  363 MET F SD  
18869 C CE  . MET F 363 ? 1.9795 2.2132 0.8574 1.0104  -0.0809 0.0162  363 MET F CE  
18870 N N   . PHE F 364 ? 2.0431 2.3758 0.9506 1.0301  -0.0260 0.0682  364 PHE F N   
18871 C CA  . PHE F 364 ? 2.0656 2.3675 0.9538 1.0499  -0.0248 0.0713  364 PHE F CA  
18872 C C   . PHE F 364 ? 2.0679 2.3637 0.9518 1.0347  -0.0289 0.0673  364 PHE F C   
18873 O O   . PHE F 364 ? 2.0845 2.3345 0.9454 1.0405  -0.0407 0.0572  364 PHE F O   
18874 C CB  . PHE F 364 ? 2.0641 2.3966 0.9638 1.0674  -0.0054 0.0903  364 PHE F CB  
18875 C CG  . PHE F 364 ? 2.1035 2.4067 0.9842 1.0877  -0.0028 0.0932  364 PHE F CG  
18876 C CD1 . PHE F 364 ? 2.1801 2.4274 1.0322 1.1032  -0.0151 0.0807  364 PHE F CD1 
18877 C CD2 . PHE F 364 ? 2.0920 2.4226 0.9831 1.0897  0.0111  0.1072  364 PHE F CD2 
18878 C CE1 . PHE F 364 ? 2.2194 2.4393 1.0526 1.1213  -0.0124 0.0822  364 PHE F CE1 
18879 C CE2 . PHE F 364 ? 2.1797 2.4828 1.0528 1.1077  0.0137  0.1092  364 PHE F CE2 
18880 C CZ  . PHE F 364 ? 2.2182 2.4661 1.0619 1.1235  0.0022  0.0965  364 PHE F CZ  
18881 N N   . ASN F 365 ? 2.0285 2.3724 0.9354 1.0158  -0.0181 0.0758  365 ASN F N   
18882 C CA  . ASN F 365 ? 1.9487 2.2950 0.8560 0.9999  -0.0189 0.0736  365 ASN F CA  
18883 C C   . ASN F 365 ? 1.8762 2.1916 0.7721 0.9840  -0.0360 0.0552  365 ASN F C   
18884 O O   . ASN F 365 ? 1.8889 2.1781 0.7713 0.9826  -0.0419 0.0498  365 ASN F O   
18885 C CB  . ASN F 365 ? 1.8373 2.2439 0.7741 0.9802  -0.0045 0.0842  365 ASN F CB  
18886 C CG  . ASN F 365 ? 1.8383 2.2683 0.7831 0.9940  0.0112  0.1023  365 ASN F CG  
18887 O OD1 . ASN F 365 ? 1.9245 2.3263 0.8528 1.0093  0.0111  0.1047  365 ASN F OD1 
18888 N ND2 . ASN F 365 ? 1.8147 2.2948 0.7845 0.9900  0.0247  0.1150  365 ASN F ND2 
18889 N N   . SER F 366 ? 1.9073 2.2265 0.8096 0.9713  -0.0439 0.0453  366 SER F N   
18890 C CA  . SER F 366 ? 1.9451 2.2333 0.8370 0.9568  -0.0609 0.0273  366 SER F CA  
18891 C C   . SER F 366 ? 1.9901 2.2164 0.8516 0.9769  -0.0748 0.0194  366 SER F C   
18892 O O   . SER F 366 ? 2.0134 2.2155 0.8630 0.9736  -0.0811 0.0135  366 SER F O   
18893 C CB  . SER F 366 ? 1.8959 2.1961 0.7993 0.9410  -0.0675 0.0174  366 SER F CB  
18894 O OG  . SER F 366 ? 1.9440 2.2048 0.8311 0.9565  -0.0801 0.0100  366 SER F OG  
18895 N N   . ILE F 367 ? 2.0899 2.2927 0.9390 0.9998  -0.0771 0.0208  367 ILE F N   
18896 C CA  . ILE F 367 ? 1.9672 2.1105 0.7878 1.0168  -0.0918 0.0102  367 ILE F CA  
18897 C C   . ILE F 367 ? 1.9882 2.1131 0.7937 1.0291  -0.0877 0.0149  367 ILE F C   
18898 O O   . ILE F 367 ? 2.0385 2.1206 0.8237 1.0320  -0.1004 0.0042  367 ILE F O   
18899 C CB  . ILE F 367 ? 2.0091 2.1346 0.8211 1.0388  -0.0930 0.0106  367 ILE F CB  
18900 C CG1 . ILE F 367 ? 1.9599 2.1167 0.7918 1.0277  -0.0911 0.0110  367 ILE F CG1 
18901 C CG2 . ILE F 367 ? 2.1505 2.2158 0.9362 1.0489  -0.1124 -0.0054 367 ILE F CG2 
18902 C CD1 . ILE F 367 ? 2.0938 2.2456 0.9222 1.0508  -0.0857 0.0165  367 ILE F CD1 
18903 N N   . LYS F 368 ? 1.9819 2.1373 0.7968 1.0375  -0.0701 0.0309  368 LYS F N   
18904 C CA  . LYS F 368 ? 2.0285 2.1686 0.8305 1.0482  -0.0654 0.0357  368 LYS F CA  
18905 C C   . LYS F 368 ? 2.0620 2.1944 0.8621 1.0293  -0.0725 0.0282  368 LYS F C   
18906 O O   . LYS F 368 ? 2.1201 2.2097 0.8979 1.0369  -0.0822 0.0200  368 LYS F O   
18907 C CB  . LYS F 368 ? 2.0021 2.1860 0.8215 1.0531  -0.0451 0.0543  368 LYS F CB  
18908 C CG  . LYS F 368 ? 2.0537 2.2272 0.8634 1.0809  -0.0369 0.0623  368 LYS F CG  
18909 C CD  . LYS F 368 ? 2.0772 2.2989 0.9083 1.0830  -0.0171 0.0810  368 LYS F CD  
18910 C CE  . LYS F 368 ? 2.1239 2.3429 0.9495 1.0879  -0.0098 0.0881  368 LYS F CE  
18911 N NZ  . LYS F 368 ? 2.1462 2.3794 0.9804 1.0644  -0.0112 0.0869  368 LYS F NZ  
18912 N N   . ASN F 369 ? 2.0073 2.1808 0.8308 1.0042  -0.0676 0.0299  369 ASN F N   
18913 C CA  . ASN F 369 ? 1.9870 2.1604 0.8131 0.9840  -0.0721 0.0228  369 ASN F CA  
18914 C C   . ASN F 369 ? 2.0078 2.1395 0.8190 0.9786  -0.0918 0.0048  369 ASN F C   
18915 O O   . ASN F 369 ? 2.0076 2.1250 0.8137 0.9685  -0.0976 -0.0024 369 ASN F O   
18916 C CB  . ASN F 369 ? 1.9608 2.1898 0.8169 0.9581  -0.0621 0.0268  369 ASN F CB  
18917 C CG  . ASN F 369 ? 1.9462 2.2204 0.8204 0.9598  -0.0430 0.0445  369 ASN F CG  
18918 O OD1 . ASN F 369 ? 1.9608 2.2321 0.8294 0.9808  -0.0362 0.0549  369 ASN F OD1 
18919 N ND2 . ASN F 369 ? 1.9078 2.2254 0.8053 0.9372  -0.0340 0.0475  369 ASN F ND2 
18920 N N   . LEU F 370 ? 2.0927 2.2050 0.8976 0.9852  -0.1021 -0.0026 370 LEU F N   
18921 C CA  . LEU F 370 ? 2.1104 2.1824 0.9024 0.9803  -0.1220 -0.0198 370 LEU F CA  
18922 C C   . LEU F 370 ? 2.2149 2.2298 0.9769 1.0005  -0.1336 -0.0267 370 LEU F C   
18923 O O   . LEU F 370 ? 2.2225 2.1999 0.9722 0.9971  -0.1512 -0.0413 370 LEU F O   
18924 C CB  . LEU F 370 ? 1.9905 2.0676 0.7901 0.9783  -0.1278 -0.0245 370 LEU F CB  
18925 C CG  . LEU F 370 ? 1.9848 2.1007 0.8094 0.9509  -0.1269 -0.0286 370 LEU F CG  
18926 C CD1 . LEU F 370 ? 1.9018 2.0725 0.7501 0.9333  -0.1094 -0.0187 370 LEU F CD1 
18927 C CD2 . LEU F 370 ? 2.0184 2.1480 0.8522 0.9532  -0.1268 -0.0280 370 LEU F CD2 
18928 N N   . GLN F 371 ? 2.2338 2.2422 0.9846 1.0195  -0.1241 -0.0172 371 GLN F N   
18929 C CA  . GLN F 371 ? 2.4195 2.3757 1.1412 1.0418  -0.1332 -0.0234 371 GLN F CA  
18930 C C   . GLN F 371 ? 2.6554 2.5853 1.3633 1.0385  -0.1394 -0.0292 371 GLN F C   
18931 O O   . GLN F 371 ? 2.6470 2.6041 1.3672 1.0252  -0.1301 -0.0229 371 GLN F O   
18932 C CB  . GLN F 371 ? 2.3596 2.3235 1.0765 1.0637  -0.1186 -0.0105 371 GLN F CB  
18933 C CG  . GLN F 371 ? 2.3579 2.3332 1.0802 1.0762  -0.1136 -0.0062 371 GLN F CG  
18934 C CD  . GLN F 371 ? 2.4202 2.3492 1.1227 1.0895  -0.1297 -0.0202 371 GLN F CD  
18935 O OE1 . GLN F 371 ? 2.4911 2.3758 1.1733 1.0918  -0.1451 -0.0332 371 GLN F OE1 
18936 N NE2 . GLN F 371 ? 2.3187 2.2574 1.0262 1.1001  -0.1253 -0.0171 371 GLN F NE2 
18937 N N   . LYS F 372 ? 3.1451 3.0215 1.8271 1.0516  -0.1548 -0.0415 372 LYS F N   
18938 C CA  . LYS F 372 ? 3.1819 3.0261 1.8479 1.0503  -0.1636 -0.0493 372 LYS F CA  
18939 C C   . LYS F 372 ? 3.2060 3.0343 1.8541 1.0700  -0.1554 -0.0428 372 LYS F C   
18940 O O   . LYS F 372 ? 3.2021 3.0269 1.8426 1.0887  -0.1492 -0.0376 372 LYS F O   
18941 C CB  . LYS F 372 ? 3.2546 3.0484 1.9029 1.0526  -0.1865 -0.0673 372 LYS F CB  
18942 N N   . ILE F 373 ? 2.9475 2.7662 1.5865 1.0700  -0.1546 -0.0438 373 ILE F N   
18943 C CA  . ILE F 373 ? 2.9137 2.7241 1.5279 1.1053  -0.1426 -0.0382 373 ILE F CA  
18944 C C   . ILE F 373 ? 2.9334 2.6996 1.5155 1.1243  -0.1499 -0.0475 373 ILE F C   
18945 O O   . ILE F 373 ? 2.9253 2.7038 1.5108 1.1185  -0.1449 -0.0451 373 ILE F O   
18946 C CB  . ILE F 373 ? 2.8369 2.7009 1.4705 1.1033  -0.1217 -0.0223 373 ILE F CB  
18947 C CG1 . ILE F 373 ? 2.7544 2.6578 1.4111 1.0979  -0.1109 -0.0110 373 ILE F CG1 
18948 C CG2 . ILE F 373 ? 2.7306 2.5843 1.3379 1.1403  -0.1097 -0.0169 373 ILE F CG2 
18949 C CD1 . ILE F 373 ? 2.6118 2.5026 1.2490 1.1321  -0.1033 -0.0068 373 ILE F CD1 
18950 N N   . PRO F 374 ? 2.9652 2.6787 1.5175 1.1436  -0.1633 -0.0596 374 PRO F N   
18951 C CA  . PRO F 374 ? 2.8877 2.5790 1.4089 1.1825  -0.1558 -0.0587 374 PRO F CA  
18952 C C   . PRO F 374 ? 2.8833 2.5771 1.4104 1.1850  -0.1570 -0.0585 374 PRO F C   
18953 O O   . PRO F 374 ? 2.9326 2.5957 1.4555 1.1772  -0.1742 -0.0705 374 PRO F O   
18954 C CB  . PRO F 374 ? 2.9235 2.5548 1.4091 1.1986  -0.1713 -0.0741 374 PRO F CB  
18955 C CG  . PRO F 374 ? 2.9586 2.5907 1.4568 1.1728  -0.1800 -0.0781 374 PRO F CG  
18956 C CD  . PRO F 374 ? 3.0220 2.6950 1.5606 1.1361  -0.1810 -0.0735 374 PRO F CD  
18957 N N   . MET F 375 ? 2.6913 2.4204 1.2290 1.1952  -0.1397 -0.0457 375 MET F N   
18958 C CA  . MET F 375 ? 2.6179 2.3552 1.1674 1.1921  -0.1405 -0.0447 375 MET F CA  
18959 C C   . MET F 375 ? 2.6754 2.3694 1.1917 1.2237  -0.1452 -0.0545 375 MET F C   
18960 O O   . MET F 375 ? 2.6912 2.3594 1.1752 1.2550  -0.1407 -0.0576 375 MET F O   
18961 C CB  . MET F 375 ? 2.5234 2.3167 1.0993 1.1895  -0.1203 -0.0270 375 MET F CB  
18962 C CG  . MET F 375 ? 2.4801 2.3038 1.0890 1.1630  -0.1214 -0.0225 375 MET F CG  
18963 S SD  . MET F 375 ? 2.2290 2.1127 0.8633 1.1679  -0.0968 -0.0020 375 MET F SD  
18964 C CE  . MET F 375 ? 2.2296 2.1385 0.8987 1.1341  -0.1031 -0.0008 375 MET F CE  
18965 N N   . SER F 376 ? 2.6779 2.3659 1.2028 1.2153  -0.1536 -0.0595 376 SER F N   
18966 C CA  . SER F 376 ? 2.6391 2.2936 1.1376 1.2421  -0.1567 -0.0683 376 SER F CA  
18967 C C   . SER F 376 ? 2.6153 2.3006 1.1156 1.2639  -0.1351 -0.0556 376 SER F C   
18968 O O   . SER F 376 ? 2.5051 2.2406 1.0364 1.2497  -0.1214 -0.0402 376 SER F O   
18969 C CB  . SER F 376 ? 2.6353 2.2762 1.1460 1.2233  -0.1730 -0.0775 376 SER F CB  
18970 N N   . PRO F 377 ? 2.6787 2.3347 1.1447 1.2993  -0.1312 -0.0621 377 PRO F N   
18971 C CA  . PRO F 377 ? 2.6474 2.3306 1.1129 1.3224  -0.1102 -0.0510 377 PRO F CA  
18972 C C   . PRO F 377 ? 2.6273 2.3414 1.1228 1.3065  -0.1065 -0.0444 377 PRO F C   
18973 O O   . PRO F 377 ? 2.6810 2.4078 1.2053 1.2733  -0.1170 -0.0442 377 PRO F O   
18974 C CB  . PRO F 377 ? 2.6902 2.3263 1.1093 1.3596  -0.1122 -0.0644 377 PRO F CB  
18975 C CG  . PRO F 377 ? 2.7483 2.3386 1.1552 1.3482  -0.1368 -0.0827 377 PRO F CG  
18976 C CD  . PRO F 377 ? 2.7173 2.3136 1.1447 1.3176  -0.1473 -0.0813 377 PRO F CD  
18977 N N   . GLU F 378 ? 2.4968 2.2234 0.9862 1.3295  -0.0914 -0.0391 378 GLU F N   
18978 C CA  . GLU F 378 ? 2.5382 2.2865 1.0514 1.3174  -0.0892 -0.0352 378 GLU F CA  
18979 C C   . GLU F 378 ? 2.5774 2.3765 1.1380 1.2823  -0.0849 -0.0203 378 GLU F C   
18980 O O   . GLU F 378 ? 2.5072 2.3480 1.0885 1.2839  -0.0675 -0.0056 378 GLU F O   
18981 C CB  . GLU F 378 ? 2.5388 2.2454 1.0402 1.3110  -0.1102 -0.0530 378 GLU F CB  
18982 N N   . GLU F 379 ? 2.6311 2.4274 1.2084 1.2505  -0.1005 -0.0243 379 GLU F N   
18983 C CA  . GLU F 379 ? 2.4844 2.3272 1.1038 1.2157  -0.0975 -0.0121 379 GLU F CA  
18984 C C   . GLU F 379 ? 2.4584 2.3471 1.0924 1.2205  -0.0766 0.0056  379 GLU F C   
18985 O O   . GLU F 379 ? 2.3981 2.3317 1.0655 1.2005  -0.0683 0.0180  379 GLU F O   
18986 C CB  . GLU F 379 ? 2.4876 2.3188 1.1106 1.1928  -0.1142 -0.0210 379 GLU F CB  
18987 C CG  . GLU F 379 ? 2.5280 2.3606 1.1616 1.1815  -0.1253 -0.0289 379 GLU F CG  
18988 C CD  . GLU F 379 ? 2.6002 2.4340 1.2438 1.1560  -0.1384 -0.0350 379 GLU F CD  
18989 O OE1 . GLU F 379 ? 2.6388 2.4602 1.2749 1.1495  -0.1424 -0.0370 379 GLU F OE1 
18990 O OE2 . GLU F 379 ? 2.5547 2.4047 1.2150 1.1419  -0.1434 -0.0373 379 GLU F OE2 
18991 N N   . ALA F 380 ? 2.3303 2.2086 0.9391 1.2480  -0.0679 0.0066  380 ALA F N   
18992 C CA  . ALA F 380 ? 2.2741 2.1958 0.8964 1.2552  -0.0477 0.0235  380 ALA F CA  
18993 C C   . ALA F 380 ? 2.2658 2.2177 0.9003 1.2686  -0.0305 0.0352  380 ALA F C   
18994 O O   . ALA F 380 ? 2.2269 2.2273 0.8937 1.2539  -0.0186 0.0505  380 ALA F O   
18995 C CB  . ALA F 380 ? 2.3191 2.2198 0.9097 1.2841  -0.0424 0.0214  380 ALA F CB  
18996 N N   . VAL F 381 ? 2.3670 2.2914 0.9757 1.2965  -0.0284 0.0281  381 VAL F N   
18997 C CA  . VAL F 381 ? 2.3461 2.2999 0.9643 1.3121  -0.0098 0.0396  381 VAL F CA  
18998 C C   . VAL F 381 ? 2.3023 2.2876 0.9587 1.2826  -0.0108 0.0466  381 VAL F C   
18999 O O   . VAL F 381 ? 2.2883 2.3178 0.9701 1.2805  0.0055  0.0624  381 VAL F O   
19000 C CB  . VAL F 381 ? 2.3494 2.2674 0.9291 1.3486  -0.0063 0.0295  381 VAL F CB  
19001 C CG1 . VAL F 381 ? 2.3993 2.2893 0.9421 1.3776  -0.0039 0.0237  381 VAL F CG1 
19002 C CG2 . VAL F 381 ? 2.3947 2.2731 0.9620 1.3415  -0.0252 0.0125  381 VAL F CG2 
19003 N N   . CYS F 382 ? 2.2950 2.2588 0.9568 1.2593  -0.0298 0.0353  382 CYS F N   
19004 C CA  . CYS F 382 ? 2.3019 2.2955 0.9921 1.2420  -0.0290 0.0402  382 CYS F CA  
19005 C C   . CYS F 382 ? 2.2255 2.2674 0.9464 1.2211  -0.0220 0.0534  382 CYS F C   
19006 O O   . CYS F 382 ? 2.1839 2.2693 0.9284 1.2206  -0.0075 0.0669  382 CYS F O   
19007 C CB  . CYS F 382 ? 2.3810 2.3418 1.0607 1.2352  -0.0492 0.0228  382 CYS F CB  
19008 S SG  . CYS F 382 ? 2.3088 2.2031 0.9483 1.2535  -0.0647 0.0025  382 CYS F SG  
19009 N N   . SER F 383 ? 2.1960 2.2319 0.9168 1.2035  -0.0319 0.0497  383 SER F N   
19010 C CA  . SER F 383 ? 2.2096 2.2919 0.9584 1.1823  -0.0252 0.0611  383 SER F CA  
19011 C C   . SER F 383 ? 2.1878 2.3084 0.9518 1.1898  -0.0046 0.0795  383 SER F C   
19012 O O   . SER F 383 ? 2.1464 2.3151 0.9379 1.1799  0.0064  0.0921  383 SER F O   
19013 C CB  . SER F 383 ? 2.2319 2.2994 0.9753 1.1637  -0.0374 0.0538  383 SER F CB  
19014 O OG  . SER F 383 ? 2.2457 2.3220 0.9887 1.1655  -0.0280 0.0627  383 SER F OG  
19015 N N   . SER F 384 ? 2.2106 2.3118 0.9525 1.2153  0.0022  0.0802  384 SER F N   
19016 C CA  . SER F 384 ? 2.1747 2.3121 0.9237 1.2343  0.0234  0.0962  384 SER F CA  
19017 C C   . SER F 384 ? 2.1227 2.2880 0.8893 1.2416  0.0376  0.1073  384 SER F C   
19018 O O   . SER F 384 ? 2.1038 2.3133 0.8922 1.2431  0.0539  0.1236  384 SER F O   
19019 C CB  . SER F 384 ? 2.1939 2.3023 0.9055 1.2721  0.0290  0.0918  384 SER F CB  
19020 O OG  . SER F 384 ? 2.2278 2.3712 0.9462 1.2922  0.0500  0.1075  384 SER F OG  
19021 N N   . ALA F 385 ? 2.1296 2.2715 0.8886 1.2454  0.0319  0.0992  385 ALA F N   
19022 C CA  . ALA F 385 ? 2.1368 2.3074 0.9135 1.2520  0.0462  0.1099  385 ALA F CA  
19023 C C   . ALA F 385 ? 2.1035 2.3232 0.9132 1.2343  0.0510  0.1202  385 ALA F C   
19024 O O   . ALA F 385 ? 2.0549 2.3191 0.8880 1.2358  0.0678  0.1369  385 ALA F O   
19025 C CB  . ALA F 385 ? 2.1470 2.2839 0.9034 1.2667  0.0404  0.0973  385 ALA F CB  
19026 N N   . VAL F 386 ? 2.1156 2.3279 0.9274 1.2164  0.0358  0.1100  386 VAL F N   
19027 C CA  . VAL F 386 ? 2.0687 2.3256 0.9099 1.1978  0.0385  0.1174  386 VAL F CA  
19028 C C   . VAL F 386 ? 2.0550 2.3546 0.9186 1.1837  0.0480  0.1314  386 VAL F C   
19029 O O   . VAL F 386 ? 2.0152 2.3637 0.9061 1.1791  0.0609  0.1456  386 VAL F O   
19030 C CB  . VAL F 386 ? 2.0824 2.3184 0.9184 1.1794  0.0186  0.1017  386 VAL F CB  
19031 C CG1 . VAL F 386 ? 2.0711 2.3517 0.9353 1.1619  0.0218  0.1078  386 VAL F CG1 
19032 C CG2 . VAL F 386 ? 2.1502 2.3390 0.9615 1.1944  0.0080  0.0869  386 VAL F CG2 
19033 N N   . SER F 387 ? 2.1219 2.4040 0.9744 1.1771  0.0422  0.1280  387 SER F N   
19034 C CA  . SER F 387 ? 2.0575 2.3756 0.9280 1.1668  0.0523  0.1412  387 SER F CA  
19035 C C   . SER F 387 ? 2.0716 2.4223 0.9570 1.1836  0.0724  0.1587  387 SER F C   
19036 O O   . SER F 387 ? 1.9861 2.3868 0.9000 1.1746  0.0833  0.1724  387 SER F O   
19037 C CB  . SER F 387 ? 2.0430 2.3281 0.8934 1.1655  0.0451  0.1346  387 SER F CB  
19038 O OG  . SER F 387 ? 2.0186 2.2701 0.8536 1.1526  0.0268  0.1181  387 SER F OG  
19039 N N   . SER F 388 ? 2.1120 2.4344 0.9777 1.2079  0.0774  0.1578  388 SER F N   
19040 C CA  . SER F 388 ? 2.0221 2.3715 0.8957 1.2307  0.0979  0.1730  388 SER F CA  
19041 C C   . SER F 388 ? 1.9980 2.3843 0.8970 1.2304  0.1090  0.1838  388 SER F C   
19042 O O   . SER F 388 ? 1.9815 2.4098 0.9033 1.2341  0.1252  0.2007  388 SER F O   
19043 C CB  . SER F 388 ? 2.0759 2.3876 0.9111 1.2714  0.1031  0.1657  388 SER F CB  
19044 O OG  . SER F 388 ? 2.1068 2.3785 0.9119 1.2773  0.0904  0.1516  388 SER F OG  
19045 N N   . ALA F 389 ? 2.0004 2.3729 0.8940 1.2313  0.1019  0.1744  389 ALA F N   
19046 C CA  . ALA F 389 ? 1.9804 2.3920 0.8978 1.2337  0.1135  0.1848  389 ALA F CA  
19047 C C   . ALA F 389 ? 1.9472 2.4136 0.8983 1.2129  0.1184  0.1980  389 ALA F C   
19048 O O   . ALA F 389 ? 1.9235 2.4346 0.8998 1.2180  0.1350  0.2148  389 ALA F O   
19049 C CB  . ALA F 389 ? 2.0403 2.4288 0.9478 1.2331  0.1025  0.1715  389 ALA F CB  
19050 N N   . PHE F 390 ? 2.0202 2.4846 0.9722 1.1888  0.1045  0.1903  390 PHE F N   
19051 C CA  . PHE F 390 ? 1.9108 2.4256 0.8919 1.1662  0.1086  0.2010  390 PHE F CA  
19052 C C   . PHE F 390 ? 1.9360 2.4741 0.9277 1.1704  0.1210  0.2154  390 PHE F C   
19053 O O   . PHE F 390 ? 1.9440 2.5328 0.9645 1.1663  0.1337  0.2314  390 PHE F O   
19054 C CB  . PHE F 390 ? 1.8853 2.3904 0.8621 1.1388  0.0921  0.1880  390 PHE F CB  
19055 C CG  . PHE F 390 ? 1.8843 2.3706 0.8536 1.1298  0.0786  0.1736  390 PHE F CG  
19056 C CD1 . PHE F 390 ? 1.8586 2.3824 0.8505 1.1198  0.0825  0.1781  390 PHE F CD1 
19057 C CD2 . PHE F 390 ? 1.9060 2.3407 0.8480 1.1276  0.0614  0.1554  390 PHE F CD2 
19058 C CE1 . PHE F 390 ? 1.9610 2.4686 0.9468 1.1097  0.0698  0.1644  390 PHE F CE1 
19059 C CE2 . PHE F 390 ? 1.9250 2.3428 0.8613 1.1179  0.0482  0.1418  390 PHE F CE2 
19060 C CZ  . PHE F 390 ? 1.9698 2.4239 0.9279 1.1087  0.0524  0.1461  390 PHE F CZ  
19061 N N   . GLU F 391 ? 1.9212 2.4241 0.8909 1.1773  0.1171  0.2099  391 GLU F N   
19062 C CA  . GLU F 391 ? 1.9318 2.4565 0.9121 1.1757  0.1263  0.2219  391 GLU F CA  
19063 C C   . GLU F 391 ? 1.9039 2.4630 0.9028 1.1935  0.1456  0.2399  391 GLU F C   
19064 O O   . GLU F 391 ? 1.8823 2.4849 0.9063 1.1860  0.1553  0.2544  391 GLU F O   
19065 C CB  . GLU F 391 ? 1.9530 2.4385 0.9002 1.1986  0.1241  0.2142  391 GLU F CB  
19066 C CG  . GLU F 391 ? 2.0050 2.4368 0.9220 1.1959  0.1061  0.1941  391 GLU F CG  
19067 C CD  . GLU F 391 ? 2.1167 2.5446 1.0343 1.1686  0.0928  0.1856  391 GLU F CD  
19068 O OE1 . GLU F 391 ? 2.1566 2.6250 1.0988 1.1470  0.0965  0.1939  391 GLU F OE1 
19069 O OE2 . GLU F 391 ? 2.1541 2.5371 1.0463 1.1689  0.0785  0.1696  391 GLU F OE2 
19070 N N   . VAL F 392 ? 2.0476 2.5885 1.0351 1.2166  0.1517  0.2387  392 VAL F N   
19071 C CA  . VAL F 392 ? 2.0928 2.6583 1.0926 1.2370  0.1711  0.2541  392 VAL F CA  
19072 C C   . VAL F 392 ? 2.0040 2.6010 1.0238 1.2414  0.1802  0.2618  392 VAL F C   
19073 O O   . VAL F 392 ? 1.9212 2.5320 0.9471 1.2612  0.1968  0.2721  392 VAL F O   
19074 C CB  . VAL F 392 ? 1.9730 2.5019 0.9372 1.2754  0.1784  0.2482  392 VAL F CB  
19075 C CG1 . VAL F 392 ? 1.9863 2.4756 0.9316 1.2792  0.1711  0.2348  392 VAL F CG1 
19076 C CG2 . VAL F 392 ? 1.9841 2.5456 0.9557 1.3039  0.2018  0.2652  392 VAL F CG2 
19077 N N   . GLN F 393 ? 1.9354 2.5432 0.9647 1.2231  0.1701  0.2563  393 GLN F N   
19078 C CA  . GLN F 393 ? 1.9127 2.5548 0.9642 1.2240  0.1782  0.2643  393 GLN F CA  
19079 C C   . GLN F 393 ? 1.9287 2.5440 0.9630 1.2488  0.1854  0.2603  393 GLN F C   
19080 O O   . GLN F 393 ? 1.9341 2.5797 0.9860 1.2609  0.2020  0.2731  393 GLN F O   
19081 C CB  . GLN F 393 ? 1.9182 2.6235 1.0074 1.2206  0.1942  0.2866  393 GLN F CB  
19082 C CG  . GLN F 393 ? 1.9064 2.6431 1.0140 1.1911  0.1863  0.2895  393 GLN F CG  
19083 C CD  . GLN F 393 ? 1.9770 2.7766 1.1218 1.1862  0.2005  0.3113  393 GLN F CD  
19084 O OE1 . GLN F 393 ? 2.0780 2.8879 1.2285 1.2019  0.2132  0.3234  393 GLN F OE1 
19085 N NE2 . GLN F 393 ? 1.9612 2.8033 1.1314 1.1647  0.1988  0.3163  393 GLN F NE2 
19086 N N   . ALA F 394 ? 2.0031 2.5614 1.0024 1.2557  0.1732  0.2423  394 ALA F N   
19087 C CA  . ALA F 394 ? 2.0139 2.5413 0.9919 1.2763  0.1774  0.2350  394 ALA F CA  
19088 C C   . ALA F 394 ? 1.9723 2.5163 0.9636 1.2720  0.1778  0.2348  394 ALA F C   
19089 O O   . ALA F 394 ? 2.0207 2.5785 1.0253 1.2514  0.1663  0.2316  394 ALA F O   
19090 C CB  . ALA F 394 ? 2.0319 2.4964 0.9712 1.2805  0.1607  0.2144  394 ALA F CB  
19091 N N   . LYS F 395 ? 1.9408 2.4841 0.9277 1.2903  0.1916  0.2382  395 LYS F N   
19092 C CA  . LYS F 395 ? 1.9239 2.4867 0.9264 1.2853  0.1946  0.2413  395 LYS F CA  
19093 C C   . LYS F 395 ? 1.9600 2.4740 0.9331 1.2906  0.1834  0.2229  395 LYS F C   
19094 O O   . LYS F 395 ? 1.9673 2.4916 0.9507 1.2850  0.1839  0.2239  395 LYS F O   
19095 C CB  . LYS F 395 ? 1.9172 2.5145 0.9435 1.2843  0.2132  0.2647  395 LYS F CB  
19096 C CG  . LYS F 395 ? 1.9571 2.5801 0.9972 1.2855  0.2233  0.2797  395 LYS F CG  
19097 C CD  . LYS F 395 ? 1.9184 2.6034 0.9992 1.2738  0.2318  0.2985  395 LYS F CD  
19098 C CE  . LYS F 395 ? 1.9503 2.6449 1.0356 1.2796  0.2439  0.3134  395 LYS F CE  
19099 N NZ  . LYS F 395 ? 1.9264 2.6652 1.0387 1.2725  0.2490  0.3270  395 LYS F NZ  
19100 N N   . ALA F 396 ? 1.9796 2.4416 0.9172 1.3003  0.1726  0.2062  396 ALA F N   
19101 C CA  . ALA F 396 ? 2.0042 2.4159 0.9116 1.3044  0.1586  0.1868  396 ALA F CA  
19102 C C   . ALA F 396 ? 2.0360 2.3973 0.9111 1.3088  0.1444  0.1720  396 ALA F C   
19103 O O   . ALA F 396 ? 2.0454 2.4092 0.9167 1.3168  0.1524  0.1787  396 ALA F O   
19104 C CB  . ALA F 396 ? 2.0165 2.4218 0.9193 1.3099  0.1678  0.1932  396 ALA F CB  
19105 N N   . ILE F 397 ? 2.0521 2.3686 0.9050 1.3034  0.1232  0.1524  397 ILE F N   
19106 C CA  . ILE F 397 ? 2.0857 2.3513 0.9056 1.3096  0.1100  0.1377  397 ILE F CA  
19107 C C   . ILE F 397 ? 2.1269 2.3537 0.9181 1.3241  0.1069  0.1248  397 ILE F C   
19108 O O   . ILE F 397 ? 2.1156 2.3268 0.9030 1.3183  0.0955  0.1140  397 ILE F O   
19109 C CB  . ILE F 397 ? 2.0867 2.3252 0.8993 1.2919  0.0864  0.1240  397 ILE F CB  
19110 C CG1 . ILE F 397 ? 2.1433 2.4137 0.9788 1.2740  0.0859  0.1338  397 ILE F CG1 
19111 C CG2 . ILE F 397 ? 2.1254 2.3077 0.9013 1.3017  0.0736  0.1078  397 ILE F CG2 
19112 C CD1 . ILE F 397 ? 2.0278 2.3275 0.8884 1.2522  0.0796  0.1357  397 ILE F CD1 
19113 N N   . LEU F 398 ? 2.1456 2.3557 0.9156 1.3417  0.1157  0.1251  398 LEU F N   
19114 C CA  . LEU F 398 ? 2.1708 2.3432 0.9151 1.3489  0.1096  0.1153  398 LEU F CA  
19115 C C   . LEU F 398 ? 2.2030 2.3228 0.9133 1.3549  0.0916  0.0952  398 LEU F C   
19116 O O   . LEU F 398 ? 2.2167 2.3287 0.9173 1.3609  0.0929  0.0963  398 LEU F O   
19117 C CB  . LEU F 398 ? 2.1785 2.3655 0.9262 1.3556  0.1263  0.1313  398 LEU F CB  
19118 C CG  . LEU F 398 ? 2.2636 2.4120 0.9822 1.3650  0.1210  0.1223  398 LEU F CG  
19119 C CD1 . LEU F 398 ? 2.2844 2.4568 1.0129 1.3692  0.1380  0.1390  398 LEU F CD1 
19120 C CD2 . LEU F 398 ? 2.3104 2.4309 0.9922 1.3881  0.1184  0.1163  398 LEU F CD2 
19121 N N   . VAL F 399 ? 2.2174 2.3015 0.9090 1.3541  0.0749  0.0771  399 VAL F N   
19122 C CA  . VAL F 399 ? 2.2485 2.2805 0.9096 1.3566  0.0549  0.0579  399 VAL F CA  
19123 C C   . VAL F 399 ? 2.3050 2.3054 0.9418 1.3654  0.0501  0.0488  399 VAL F C   
19124 O O   . VAL F 399 ? 2.2752 2.2844 0.9191 1.3628  0.0525  0.0506  399 VAL F O   
19125 C CB  . VAL F 399 ? 2.2394 2.2534 0.9050 1.3382  0.0324  0.0458  399 VAL F CB  
19126 C CG1 . VAL F 399 ? 2.2183 2.2470 0.9001 1.3294  0.0303  0.0449  399 VAL F CG1 
19127 C CG2 . VAL F 399 ? 2.2738 2.2320 0.9071 1.3413  0.0115  0.0256  399 VAL F CG2 
19128 N N   . LEU F 400 ? 2.3832 2.3484 0.9842 1.3833  0.0438  0.0402  400 LEU F N   
19129 C CA  . LEU F 400 ? 2.3663 2.2986 0.9373 1.3961  0.0367  0.0305  400 LEU F CA  
19130 C C   . LEU F 400 ? 2.3850 2.2689 0.9335 1.3928  0.0119  0.0073  400 LEU F C   
19131 O O   . LEU F 400 ? 2.4281 2.2775 0.9446 1.4069  0.0022  -0.0031 400 LEU F O   
19132 C CB  . LEU F 400 ? 2.4340 2.3619 0.9780 1.4214  0.0475  0.0377  400 LEU F CB  
19133 C CG  . LEU F 400 ? 2.4507 2.4031 0.9973 1.4319  0.0659  0.0535  400 LEU F CG  
19134 C CD1 . LEU F 400 ? 2.3731 2.3784 0.9617 1.4186  0.0846  0.0743  400 LEU F CD1 
19135 C CD2 . LEU F 400 ? 2.5687 2.5107 1.0848 1.4577  0.0734  0.0576  400 LEU F CD2 
19136 N N   . SER F 401 ? 2.3515 2.2332 0.9181 1.3731  0.0012  -0.0007 401 SER F N   
19137 C CA  . SER F 401 ? 2.3675 2.2043 0.9154 1.3685  -0.0229 -0.0226 401 SER F CA  
19138 C C   . SER F 401 ? 2.4313 2.2507 0.9691 1.3696  -0.0303 -0.0305 401 SER F C   
19139 O O   . SER F 401 ? 2.3735 2.2209 0.9282 1.3670  -0.0191 -0.0208 401 SER F O   
19140 C CB  . SER F 401 ? 2.3430 2.1864 0.9100 1.3521  -0.0336 -0.0258 401 SER F CB  
19141 O OG  . SER F 401 ? 2.3594 2.1596 0.9105 1.3458  -0.0584 -0.0455 401 SER F OG  
19142 N N   . ASN F 402 ? 2.4180 2.1915 0.9257 1.3760  -0.0486 -0.0479 402 ASN F N   
19143 C CA  . ASN F 402 ? 2.4296 2.1837 0.9277 1.3755  -0.0584 -0.0574 402 ASN F CA  
19144 C C   . ASN F 402 ? 2.4216 2.1545 0.9217 1.3638  -0.0782 -0.0736 402 ASN F C   
19145 O O   . ASN F 402 ? 2.4147 2.1502 0.9199 1.3602  -0.0807 -0.0763 402 ASN F O   
19146 C CB  . ASN F 402 ? 2.5492 2.2656 1.0051 1.3976  -0.0670 -0.0674 402 ASN F CB  
19147 C CG  . ASN F 402 ? 2.5896 2.3244 1.0315 1.4198  -0.0470 -0.0524 402 ASN F CG  
19148 O OD1 . ASN F 402 ? 2.5430 2.3189 1.0077 1.4183  -0.0267 -0.0340 402 ASN F OD1 
19149 N ND2 . ASN F 402 ? 2.6991 2.4025 1.1036 1.4401  -0.0535 -0.0604 402 ASN F ND2 
19150 N N   . THR F 403 ? 2.4886 2.2016 0.9845 1.3587  -0.0919 -0.0840 403 THR F N   
19151 C CA  . THR F 403 ? 2.4974 2.1899 0.9951 1.3480  -0.1113 -0.0994 403 THR F CA  
19152 C C   . THR F 403 ? 2.3756 2.1044 0.9095 1.3301  -0.1070 -0.0878 403 THR F C   
19153 O O   . THR F 403 ? 2.3645 2.0823 0.9081 1.3157  -0.1234 -0.0966 403 THR F O   
19154 C CB  . THR F 403 ? 2.5318 2.1806 1.0111 1.3449  -0.1331 -0.1145 403 THR F CB  
19155 O OG1 . THR F 403 ? 2.5271 2.1900 1.0154 1.3411  -0.1265 -0.1037 403 THR F OG1 
19156 C CG2 . THR F 403 ? 2.5197 2.1324 0.9692 1.3561  -0.1418 -0.1243 403 THR F CG2 
19157 N N   . GLY F 404 ? 2.3522 2.1235 0.9063 1.3301  -0.0865 -0.0686 404 GLY F N   
19158 C CA  . GLY F 404 ? 2.3690 2.1774 0.9571 1.3133  -0.0820 -0.0570 404 GLY F CA  
19159 C C   . GLY F 404 ? 2.4068 2.2094 1.0037 1.2974  -0.0951 -0.0587 404 GLY F C   
19160 O O   . GLY F 404 ? 2.2697 2.1083 0.8948 1.2833  -0.0892 -0.0469 404 GLY F O   
19161 N N   . ARG F 405 ? 2.3946 2.1543 0.9681 1.2986  -0.1122 -0.0724 405 ARG F N   
19162 C CA  . ARG F 405 ? 2.3318 2.0867 0.9112 1.2842  -0.1223 -0.0724 405 ARG F CA  
19163 C C   . ARG F 405 ? 2.3119 2.1117 0.9122 1.2808  -0.1031 -0.0524 405 ARG F C   
19164 O O   . ARG F 405 ? 2.4065 2.2300 1.0294 1.2624  -0.1051 -0.0460 405 ARG F O   
19165 C CB  . ARG F 405 ? 2.4110 2.1183 0.9594 1.2919  -0.1364 -0.0859 405 ARG F CB  
19166 C CG  . ARG F 405 ? 2.4705 2.1737 1.0235 1.2776  -0.1448 -0.0846 405 ARG F CG  
19167 C CD  . ARG F 405 ? 2.5363 2.1877 1.0595 1.2826  -0.1627 -0.1006 405 ARG F CD  
19168 N NE  . ARG F 405 ? 2.6266 2.2452 1.1453 1.2721  -0.1862 -0.1174 405 ARG F NE  
19169 C CZ  . ARG F 405 ? 2.6531 2.2350 1.1585 1.2650  -0.2055 -0.1295 405 ARG F CZ  
19170 N NH1 . ARG F 405 ? 2.5804 2.1537 1.0754 1.2669  -0.2040 -0.1267 405 ARG F NH1 
19171 N NH2 . ARG F 405 ? 2.6523 2.2068 1.1565 1.2549  -0.2265 -0.1443 405 ARG F NH2 
19172 N N   . SER F 406 ? 2.3101 2.1230 0.9033 1.2978  -0.0847 -0.0426 406 SER F N   
19173 C CA  . SER F 406 ? 2.3347 2.1898 0.9476 1.2956  -0.0662 -0.0235 406 SER F CA  
19174 C C   . SER F 406 ? 2.3348 2.2388 0.9818 1.2838  -0.0552 -0.0099 406 SER F C   
19175 O O   . SER F 406 ? 2.3415 2.2774 1.0102 1.2705  -0.0501 0.0015  406 SER F O   
19176 C CB  . SER F 406 ? 2.3058 2.1663 0.9059 1.3165  -0.0481 -0.0157 406 SER F CB  
19177 O OG  . SER F 406 ? 2.3988 2.2126 0.9657 1.3285  -0.0592 -0.0303 406 SER F OG  
19178 N N   . ALA F 407 ? 2.2574 2.1694 0.9093 1.2883  -0.0510 -0.0108 407 ALA F N   
19179 C CA  . ALA F 407 ? 2.2518 2.2092 0.9358 1.2770  -0.0413 0.0013  407 ALA F CA  
19180 C C   . ALA F 407 ? 2.2738 2.2329 0.9732 1.2531  -0.0581 -0.0038 407 ALA F C   
19181 O O   . ALA F 407 ? 2.1698 2.1707 0.8965 1.2394  -0.0506 0.0086  407 ALA F O   
19182 C CB  . ALA F 407 ? 2.2033 2.1640 0.8874 1.2854  -0.0355 -0.0003 407 ALA F CB  
19183 N N   . ARG F 408 ? 2.3340 2.2486 1.0161 1.2471  -0.0810 -0.0221 408 ARG F N   
19184 C CA  . ARG F 408 ? 2.2551 2.1661 0.9483 1.2235  -0.0986 -0.0286 408 ARG F CA  
19185 C C   . ARG F 408 ? 2.3424 2.2621 1.0389 1.2125  -0.0990 -0.0229 408 ARG F C   
19186 O O   . ARG F 408 ? 2.3172 2.2608 1.0334 1.1911  -0.1026 -0.0193 408 ARG F O   
19187 C CB  . ARG F 408 ? 2.2332 2.0935 0.9071 1.2214  -0.1223 -0.0495 408 ARG F CB  
19188 C CG  . ARG F 408 ? 2.2221 2.0892 0.9057 1.2219  -0.1222 -0.0524 408 ARG F CG  
19189 C CD  . ARG F 408 ? 2.2131 2.0347 0.8818 1.2192  -0.1447 -0.0724 408 ARG F CD  
19190 N NE  . ARG F 408 ? 2.3854 2.1601 1.0220 1.2323  -0.1549 -0.0850 408 ARG F NE  
19191 C CZ  . ARG F 408 ? 2.3228 2.0729 0.9379 1.2500  -0.1546 -0.0932 408 ARG F CZ  
19192 N NH1 . ARG F 408 ? 2.2718 2.0391 0.8939 1.2565  -0.1442 -0.0898 408 ARG F NH1 
19193 N NH2 . ARG F 408 ? 2.3178 2.0270 0.9033 1.2613  -0.1639 -0.1045 408 ARG F NH2 
19194 N N   . LEU F 409 ? 2.4758 2.3759 1.1524 1.2252  -0.0959 -0.0229 409 LEU F N   
19195 C CA  . LEU F 409 ? 2.4782 2.3923 1.1604 1.2151  -0.0930 -0.0151 409 LEU F CA  
19196 C C   . LEU F 409 ? 2.4357 2.4066 1.1444 1.2126  -0.0711 0.0055  409 LEU F C   
19197 O O   . LEU F 409 ? 2.4124 2.4104 1.1382 1.1944  -0.0698 0.0126  409 LEU F O   
19198 C CB  . LEU F 409 ? 2.5231 2.4015 1.1778 1.2288  -0.0957 -0.0205 409 LEU F CB  
19199 C CG  . LEU F 409 ? 2.5944 2.4229 1.2283 1.2223  -0.1198 -0.0391 409 LEU F CG  
19200 C CD1 . LEU F 409 ? 2.4925 2.3336 1.1414 1.1969  -0.1281 -0.0382 409 LEU F CD1 
19201 C CD2 . LEU F 409 ? 2.6216 2.4187 1.2455 1.2247  -0.1352 -0.0549 409 LEU F CD2 
19202 N N   . ILE F 410 ? 2.3413 2.3314 1.0532 1.2303  -0.0531 0.0154  410 ILE F N   
19203 C CA  . ILE F 410 ? 2.2473 2.2932 0.9870 1.2275  -0.0327 0.0353  410 ILE F CA  
19204 C C   . ILE F 410 ? 2.1862 2.2666 0.9533 1.2083  -0.0341 0.0389  410 ILE F C   
19205 O O   . ILE F 410 ? 2.2044 2.3264 0.9949 1.1934  -0.0266 0.0507  410 ILE F O   
19206 C CB  . ILE F 410 ? 2.2198 2.2791 0.9575 1.2506  -0.0126 0.0452  410 ILE F CB  
19207 C CG1 . ILE F 410 ? 2.1725 2.2091 0.8880 1.2661  -0.0083 0.0450  410 ILE F CG1 
19208 C CG2 . ILE F 410 ? 2.1306 2.2499 0.9007 1.2467  0.0076  0.0656  410 ILE F CG2 
19209 C CD1 . ILE F 410 ? 2.1781 2.2333 0.8939 1.2859  0.0126  0.0561  410 ILE F CD1 
19210 N N   . SER F 411 ? 2.1291 2.1938 0.8939 1.2078  -0.0436 0.0287  411 SER F N   
19211 C CA  . SER F 411 ? 2.1025 2.1979 0.8923 1.1892  -0.0459 0.0309  411 SER F CA  
19212 C C   . SER F 411 ? 2.0760 2.1745 0.8731 1.1624  -0.0599 0.0256  411 SER F C   
19213 O O   . SER F 411 ? 2.0379 2.1795 0.8599 1.1442  -0.0547 0.0338  411 SER F O   
19214 C CB  . SER F 411 ? 2.1168 2.1880 0.9002 1.1930  -0.0559 0.0187  411 SER F CB  
19215 O OG  . SER F 411 ? 2.0421 2.1530 0.8519 1.1838  -0.0487 0.0264  411 SER F OG  
19216 N N   . LYS F 412 ? 2.1628 2.2164 0.9379 1.1590  -0.0776 0.0112  412 LYS F N   
19217 C CA  . LYS F 412 ? 2.1112 2.1645 0.8913 1.1333  -0.0910 0.0048  412 LYS F CA  
19218 C C   . LYS F 412 ? 2.1182 2.2197 0.9186 1.1203  -0.0769 0.0196  412 LYS F C   
19219 O O   . LYS F 412 ? 2.0864 2.2154 0.9045 1.0960  -0.0795 0.0196  412 LYS F O   
19220 C CB  . LYS F 412 ? 2.1643 2.1646 0.9172 1.1359  -0.1078 -0.0095 412 LYS F CB  
19221 C CG  . LYS F 412 ? 2.1123 2.1129 0.8688 1.1119  -0.1182 -0.0144 412 LYS F CG  
19222 C CD  . LYS F 412 ? 2.2106 2.2020 0.9549 1.1171  -0.1138 -0.0104 412 LYS F CD  
19223 C CE  . LYS F 412 ? 2.2714 2.2048 0.9861 1.1268  -0.1298 -0.0250 412 LYS F CE  
19224 N NZ  . LYS F 412 ? 2.2806 2.2093 0.9845 1.1337  -0.1225 -0.0191 412 LYS F NZ  
19225 N N   . TYR F 413 ? 2.1030 2.2177 0.9023 1.1361  -0.0608 0.0324  413 TYR F N   
19226 C CA  . TYR F 413 ? 2.0897 2.2475 0.9068 1.1268  -0.0465 0.0472  413 TYR F CA  
19227 C C   . TYR F 413 ? 2.0171 2.2331 0.8643 1.1216  -0.0298 0.0627  413 TYR F C   
19228 O O   . TYR F 413 ? 2.0060 2.2606 0.8696 1.1154  -0.0168 0.0761  413 TYR F O   
19229 C CB  . TYR F 413 ? 2.1287 2.2717 0.9306 1.1464  -0.0378 0.0532  413 TYR F CB  
19230 C CG  . TYR F 413 ? 2.1632 2.2616 0.9412 1.1440  -0.0525 0.0408  413 TYR F CG  
19231 C CD1 . TYR F 413 ? 2.1557 2.2515 0.9370 1.1201  -0.0650 0.0328  413 TYR F CD1 
19232 C CD2 . TYR F 413 ? 2.2125 2.2712 0.9645 1.1650  -0.0541 0.0361  413 TYR F CD2 
19233 C CE1 . TYR F 413 ? 2.1726 2.2291 0.9334 1.1177  -0.0777 0.0221  413 TYR F CE1 
19234 C CE2 . TYR F 413 ? 2.2616 2.2800 0.9922 1.1625  -0.0677 0.0247  413 TYR F CE2 
19235 C CZ  . TYR F 413 ? 2.2502 2.2682 0.9861 1.1390  -0.0793 0.0183  413 TYR F CZ  
19236 O OH  . TYR F 413 ? 2.2902 2.2705 1.0066 1.1359  -0.0922 0.0077  413 TYR F OH  
19237 N N   . ARG F 414 ? 2.0038 2.2281 0.8596 1.1231  -0.0300 0.0613  414 ARG F N   
19238 C CA  . ARG F 414 ? 1.9762 2.2557 0.8617 1.1134  -0.0171 0.0735  414 ARG F CA  
19239 C C   . ARG F 414 ? 1.9461 2.2703 0.8494 1.1216  0.0048  0.0940  414 ARG F C   
19240 O O   . ARG F 414 ? 1.9403 2.3061 0.8637 1.1027  0.0112  0.1022  414 ARG F O   
19241 C CB  . ARG F 414 ? 1.9729 2.2731 0.8722 1.0808  -0.0263 0.0668  414 ARG F CB  
19242 C CG  . ARG F 414 ? 1.9863 2.2446 0.8708 1.0720  -0.0480 0.0467  414 ARG F CG  
19243 C CD  . ARG F 414 ? 1.9284 2.1982 0.8234 1.0743  -0.0467 0.0464  414 ARG F CD  
19244 N NE  . ARG F 414 ? 1.9458 2.1633 0.8204 1.0830  -0.0640 0.0304  414 ARG F NE  
19245 C CZ  . ARG F 414 ? 1.9559 2.1696 0.8357 1.0738  -0.0731 0.0215  414 ARG F CZ  
19246 N NH1 . ARG F 414 ? 1.9532 2.2131 0.8571 1.0559  -0.0657 0.0267  414 ARG F NH1 
19247 N NH2 . ARG F 414 ? 1.9940 2.1573 0.8546 1.0828  -0.0894 0.0070  414 ARG F NH2 
19248 N N   . PRO F 415 ? 1.9544 2.2724 0.8514 1.1485  0.0171  0.1020  415 PRO F N   
19249 C CA  . PRO F 415 ? 1.9719 2.3302 0.8857 1.1578  0.0379  0.1215  415 PRO F CA  
19250 C C   . PRO F 415 ? 1.9970 2.4100 0.9418 1.1543  0.0526  0.1360  415 PRO F C   
19251 O O   . PRO F 415 ? 1.9612 2.3793 0.9129 1.1484  0.0485  0.1314  415 PRO F O   
19252 C CB  . PRO F 415 ? 2.0721 2.3984 0.9646 1.1873  0.0446  0.1215  415 PRO F CB  
19253 C CG  . PRO F 415 ? 2.0730 2.3618 0.9486 1.1948  0.0335  0.1069  415 PRO F CG  
19254 C CD  . PRO F 415 ? 2.0329 2.3065 0.9067 1.1708  0.0127  0.0925  415 PRO F CD  
19255 N N   . ASN F 416 ? 2.0902 2.5442 1.0539 1.1593  0.0705  0.1543  416 ASN F N   
19256 C CA  . ASN F 416 ? 2.1103 2.6225 1.1068 1.1543  0.0855  0.1705  416 ASN F CA  
19257 C C   . ASN F 416 ? 2.0945 2.6128 1.0953 1.1797  0.1007  0.1794  416 ASN F C   
19258 O O   . ASN F 416 ? 2.0756 2.6381 1.1029 1.1766  0.1120  0.1915  416 ASN F O   
19259 C CB  . ASN F 416 ? 2.1412 2.6972 1.1583 1.1465  0.0974  0.1864  416 ASN F CB  
19260 C CG  . ASN F 416 ? 2.2297 2.8479 1.2820 1.1416  0.1133  0.2045  416 ASN F CG  
19261 O OD1 . ASN F 416 ? 2.2380 2.8847 1.3052 1.1558  0.1303  0.2218  416 ASN F OD1 
19262 N ND2 . ASN F 416 ? 2.2848 2.9254 1.3509 1.1204  0.1083  0.2003  416 ASN F ND2 
19263 N N   . CYS F 417 ? 2.0928 2.5685 1.0677 1.2031  0.1017  0.1733  417 CYS F N   
19264 C CA  . CYS F 417 ? 1.9906 2.4713 0.9659 1.2275  0.1194  0.1817  417 CYS F CA  
19265 C C   . CYS F 417 ? 1.9546 2.3831 0.9009 1.2381  0.1088  0.1640  417 CYS F C   
19266 O O   . CYS F 417 ? 1.9755 2.3597 0.8988 1.2315  0.0887  0.1465  417 CYS F O   
19267 C CB  . CYS F 417 ? 1.9590 2.4408 0.9281 1.2457  0.1343  0.1918  417 CYS F CB  
19268 S SG  . CYS F 417 ? 1.9613 2.3843 0.8937 1.2485  0.1179  0.1753  417 CYS F SG  
19269 N N   . PRO F 418 ? 1.9433 2.3745 0.8883 1.2547  0.1225  0.1683  418 PRO F N   
19270 C CA  . PRO F 418 ? 1.9690 2.3515 0.8859 1.2632  0.1122  0.1512  418 PRO F CA  
19271 C C   . PRO F 418 ? 2.0221 2.3523 0.9035 1.2742  0.1025  0.1379  418 PRO F C   
19272 O O   . PRO F 418 ? 2.0261 2.3593 0.9026 1.2828  0.1111  0.1449  418 PRO F O   
19273 C CB  . PRO F 418 ? 1.9953 2.3980 0.9177 1.2781  0.1337  0.1624  418 PRO F CB  
19274 C CG  . PRO F 418 ? 1.9725 2.4358 0.9285 1.2772  0.1549  0.1855  418 PRO F CG  
19275 C CD  . PRO F 418 ? 1.9236 2.4060 0.8950 1.2630  0.1475  0.1893  418 PRO F CD  
19276 N N   . ILE F 419 ? 2.0274 2.3100 0.8845 1.2737  0.0841  0.1185  419 ILE F N   
19277 C CA  . ILE F 419 ? 2.0658 2.2964 0.8873 1.2857  0.0745  0.1045  419 ILE F CA  
19278 C C   . ILE F 419 ? 2.0859 2.2990 0.8893 1.3021  0.0821  0.1008  419 ILE F C   
19279 O O   . ILE F 419 ? 2.0808 2.2875 0.8854 1.2979  0.0762  0.0943  419 ILE F O   
19280 C CB  . ILE F 419 ? 2.0773 2.2650 0.8827 1.2728  0.0474  0.0849  419 ILE F CB  
19281 C CG1 . ILE F 419 ? 2.0491 2.2616 0.8767 1.2500  0.0396  0.0888  419 ILE F CG1 
19282 C CG2 . ILE F 419 ? 2.1133 2.2568 0.8871 1.2838  0.0397  0.0745  419 ILE F CG2 
19283 C CD1 . ILE F 419 ? 2.0537 2.2311 0.8705 1.2339  0.0142  0.0707  419 ILE F CD1 
19284 N N   . ILE F 420 ? 2.1464 2.3563 0.9350 1.3195  0.0964  0.1067  420 ILE F N   
19285 C CA  . ILE F 420 ? 2.1291 2.3173 0.8996 1.3283  0.0992  0.1050  420 ILE F CA  
19286 C C   . ILE F 420 ? 2.1666 2.2998 0.9004 1.3366  0.0826  0.0856  420 ILE F C   
19287 O O   . ILE F 420 ? 2.1826 2.3052 0.9049 1.3432  0.0838  0.0863  420 ILE F O   
19288 C CB  . ILE F 420 ? 2.1270 2.3446 0.9102 1.3328  0.1205  0.1269  420 ILE F CB  
19289 C CG1 . ILE F 420 ? 2.0910 2.3626 0.9114 1.3238  0.1368  0.1471  420 ILE F CG1 
19290 C CG2 . ILE F 420 ? 2.1541 2.3450 0.9160 1.3410  0.1210  0.1245  420 ILE F CG2 
19291 C CD1 . ILE F 420 ? 2.1027 2.3960 0.9334 1.3269  0.1555  0.1667  420 ILE F CD1 
19292 N N   . CYS F 421 ? 2.1811 2.2795 0.8968 1.3360  0.0672  0.0687  421 CYS F N   
19293 C CA  . CYS F 421 ? 2.2182 2.2644 0.8995 1.3436  0.0510  0.0508  421 CYS F CA  
19294 C C   . CYS F 421 ? 2.2512 2.2902 0.9220 1.3507  0.0578  0.0555  421 CYS F C   
19295 O O   . CYS F 421 ? 2.2449 2.2878 0.9206 1.3474  0.0583  0.0557  421 CYS F O   
19296 C CB  . CYS F 421 ? 2.2245 2.2352 0.8935 1.3369  0.0276  0.0293  421 CYS F CB  
19297 S SG  . CYS F 421 ? 2.2711 2.2168 0.8977 1.3460  0.0060  0.0061  421 CYS F SG  
19298 N N   . ALA F 422 ? 2.2897 2.3188 0.9463 1.3602  0.0631  0.0594  422 ALA F N   
19299 C CA  . ALA F 422 ? 2.2783 2.2965 0.9215 1.3679  0.0677  0.0620  422 ALA F CA  
19300 C C   . ALA F 422 ? 2.3122 2.2782 0.9225 1.3729  0.0466  0.0400  422 ALA F C   
19301 O O   . ALA F 422 ? 2.3424 2.2834 0.9295 1.3832  0.0392  0.0319  422 ALA F O   
19302 C CB  . ALA F 422 ? 2.2920 2.3293 0.9365 1.3776  0.0850  0.0784  422 ALA F CB  
19303 N N   . THR F 423 ? 2.3168 2.2665 0.9202 1.3705  0.0370  0.0303  423 THR F N   
19304 C CA  . THR F 423 ? 2.3470 2.2481 0.9217 1.3735  0.0152  0.0087  423 THR F CA  
19305 C C   . THR F 423 ? 2.4785 2.3674 1.0346 1.3845  0.0164  0.0079  423 THR F C   
19306 O O   . THR F 423 ? 2.4971 2.4146 1.0662 1.3859  0.0328  0.0232  423 THR F O   
19307 C CB  . THR F 423 ? 2.3370 2.2232 0.9140 1.3637  -0.0017 -0.0062 423 THR F CB  
19308 O OG1 . THR F 423 ? 2.3669 2.2044 0.9169 1.3658  -0.0245 -0.0277 423 THR F OG1 
19309 C CG2 . THR F 423 ? 2.3185 2.2238 0.9102 1.3584  0.0040  -0.0008 423 THR F CG2 
19310 N N   . THR F 424 ? 2.4183 2.2638 0.9398 1.3958  -0.0011 -0.0100 424 THR F N   
19311 C CA  . THR F 424 ? 2.4510 2.2806 0.9500 1.4084  -0.0038 -0.0143 424 THR F CA  
19312 C C   . THR F 424 ? 2.4413 2.2476 0.9413 1.3956  -0.0226 -0.0304 424 THR F C   
19313 O O   . THR F 424 ? 2.5289 2.3226 1.0123 1.4042  -0.0262 -0.0348 424 THR F O   
19314 C CB  . THR F 424 ? 2.5672 2.3653 1.0243 1.4327  -0.0097 -0.0224 424 THR F CB  
19315 O OG1 . THR F 424 ? 2.5634 2.3176 1.0008 1.4303  -0.0343 -0.0444 424 THR F OG1 
19316 C CG2 . THR F 424 ? 2.6019 2.4155 1.0560 1.4444  0.0044  -0.0104 424 THR F CG2 
19317 N N   . ARG F 425 ? 2.4335 2.2326 0.9511 1.3761  -0.0352 -0.0396 425 ARG F N   
19318 C CA  . ARG F 425 ? 2.4507 2.2278 0.9643 1.3693  -0.0530 -0.0552 425 ARG F CA  
19319 C C   . ARG F 425 ? 2.4049 2.2153 0.9452 1.3600  -0.0431 -0.0456 425 ARG F C   
19320 O O   . ARG F 425 ? 2.3496 2.1887 0.9101 1.3551  -0.0322 -0.0350 425 ARG F O   
19321 C CB  . ARG F 425 ? 2.4231 2.1638 0.9244 1.3647  -0.0758 -0.0746 425 ARG F CB  
19322 C CG  . ARG F 425 ? 2.4939 2.2004 0.9685 1.3736  -0.0861 -0.0839 425 ARG F CG  
19323 C CD  . ARG F 425 ? 2.5113 2.1795 0.9740 1.3678  -0.1102 -0.1034 425 ARG F CD  
19324 N NE  . ARG F 425 ? 2.6050 2.2369 1.0483 1.3692  -0.1293 -0.1196 425 ARG F NE  
19325 C CZ  . ARG F 425 ? 2.5912 2.2059 1.0363 1.3604  -0.1460 -0.1329 425 ARG F CZ  
19326 N NH1 . ARG F 425 ? 2.4965 2.1294 0.9627 1.3499  -0.1444 -0.1310 425 ARG F NH1 
19327 N NH2 . ARG F 425 ? 2.7258 2.3057 1.1521 1.3623  -0.1642 -0.1479 425 ARG F NH2 
19328 N N   . LEU F 426 ? 2.5514 2.2786 1.0599 1.3011  -0.2100 0.0040  426 LEU F N   
19329 C CA  . LEU F 426 ? 2.5202 2.2641 1.0739 1.2896  -0.1945 0.0377  426 LEU F CA  
19330 C C   . LEU F 426 ? 2.4932 2.1977 1.0731 1.2764  -0.1998 0.0288  426 LEU F C   
19331 O O   . LEU F 426 ? 2.4547 2.1681 1.0648 1.2672  -0.1719 0.0485  426 LEU F O   
19332 C CB  . LEU F 426 ? 2.5477 2.3073 1.1302 1.2915  -0.2161 0.0677  426 LEU F CB  
19333 C CG  . LEU F 426 ? 2.5554 2.3658 1.1360 1.2986  -0.1963 0.0970  426 LEU F CG  
19334 C CD1 . LEU F 426 ? 2.5716 2.3939 1.1975 1.2962  -0.2154 0.1322  426 LEU F CD1 
19335 C CD2 . LEU F 426 ? 2.5102 2.3522 1.0995 1.2944  -0.1492 0.1121  426 LEU F CD2 
19336 N N   . LEU F 427 ? 2.5145 2.1736 1.0876 1.2755  -0.2354 0.0007  427 LEU F N   
19337 C CA  . LEU F 427 ? 2.4901 2.1064 1.0882 1.2630  -0.2420 -0.0135 427 LEU F CA  
19338 C C   . LEU F 427 ? 2.4598 2.0706 1.0266 1.2594  -0.2120 -0.0319 427 LEU F C   
19339 O O   . LEU F 427 ? 2.4280 2.0175 1.0213 1.2472  -0.2005 -0.0303 427 LEU F O   
19340 C CB  . LEU F 427 ? 2.5231 2.0940 1.1183 1.2633  -0.2882 -0.0418 427 LEU F CB  
19341 C CG  . LEU F 427 ? 2.5093 2.0263 1.1228 1.2516  -0.3050 -0.0689 427 LEU F CG  
19342 C CD1 . LEU F 427 ? 2.5367 2.0231 1.1847 1.2486  -0.3501 -0.0769 427 LEU F CD1 
19343 C CD2 . LEU F 427 ? 2.5185 2.0151 1.0629 1.2578  -0.3017 -0.1083 427 LEU F CD2 
19344 N N   . THR F 428 ? 2.4674 2.0955 0.9909 1.2696  -0.1988 -0.0481 428 THR F N   
19345 C CA  . THR F 428 ? 2.4340 2.0651 0.9452 1.2658  -0.1693 -0.0603 428 THR F CA  
19346 C C   . THR F 428 ? 2.3933 2.0619 0.9276 1.2562  -0.1289 -0.0281 428 THR F C   
19347 O O   . THR F 428 ? 2.4605 2.1196 0.9990 1.2444  -0.1091 -0.0309 428 THR F O   
19348 C CB  . THR F 428 ? 2.4602 2.1066 0.9510 1.2795  -0.1658 -0.0754 428 THR F CB  
19349 O OG1 . THR F 428 ? 2.4785 2.0803 0.9470 1.2874  -0.1984 -0.1085 428 THR F OG1 
19350 C CG2 . THR F 428 ? 2.4937 2.1598 0.9989 1.2724  -0.1345 -0.0729 428 THR F CG2 
19351 N N   . CYS F 429 ? 2.3952 2.1077 0.9437 1.2605  -0.1145 0.0030  429 CYS F N   
19352 C CA  . CYS F 429 ? 2.3588 2.1051 0.9311 1.2514  -0.0754 0.0355  429 CYS F CA  
19353 C C   . CYS F 429 ? 2.3796 2.0949 0.9831 1.2404  -0.0736 0.0501  429 CYS F C   
19354 O O   . CYS F 429 ? 2.3512 2.0669 0.9597 1.2296  -0.0426 0.0598  429 CYS F O   
19355 C CB  . CYS F 429 ? 2.3666 2.1615 0.9527 1.2586  -0.0627 0.0676  429 CYS F CB  
19356 S SG  . CYS F 429 ? 2.4196 2.2431 0.9808 1.2754  -0.0735 0.0571  429 CYS F SG  
19357 N N   . ARG F 430 ? 2.3817 2.0674 1.0211 1.2417  -0.1061 0.0523  430 ARG F N   
19358 C CA  . ARG F 430 ? 2.3384 1.9938 1.0565 1.2316  -0.0995 0.0680  430 ARG F CA  
19359 C C   . ARG F 430 ? 2.3809 1.9834 1.1084 1.2208  -0.1005 0.0361  430 ARG F C   
19360 O O   . ARG F 430 ? 2.2711 1.8681 1.0696 1.1725  -0.0558 0.0313  430 ARG F O   
19361 C CB  . ARG F 430 ? 2.3549 2.0009 1.1329 1.2326  -0.1306 0.0792  430 ARG F CB  
19362 C CG  . ARG F 430 ? 2.3402 2.0198 1.1803 1.2329  -0.1046 0.1239  430 ARG F CG  
19363 C CD  . ARG F 430 ? 2.3747 2.0765 1.2229 1.2410  -0.1344 0.1406  430 ARG F CD  
19364 N NE  . ARG F 430 ? 2.3996 2.0631 1.2596 1.2392  -0.1810 0.1159  430 ARG F NE  
19365 C CZ  . ARG F 430 ? 2.4437 2.1136 1.2571 1.2485  -0.2177 0.1044  430 ARG F CZ  
19366 N NH1 . ARG F 430 ? 2.4672 2.1780 1.2265 1.2596  -0.2121 0.1133  430 ARG F NH1 
19367 N NH2 . ARG F 430 ? 2.4650 2.0976 1.2913 1.2458  -0.2583 0.0821  430 ARG F NH2 
19368 N N   . GLN F 431 ? 2.3757 1.9510 1.0514 1.2231  -0.1350 -0.0003 431 GLN F N   
19369 C CA  . GLN F 431 ? 2.3310 1.8547 1.0177 1.2078  -0.1383 -0.0352 431 GLN F CA  
19370 C C   . GLN F 431 ? 2.4085 1.9463 1.0660 1.1813  -0.0964 -0.0453 431 GLN F C   
19371 O O   . GLN F 431 ? 2.3734 1.8797 1.0723 1.1390  -0.0778 -0.0725 431 GLN F O   
19372 C CB  . GLN F 431 ? 2.3661 1.8613 0.9981 1.2169  -0.1855 -0.0698 431 GLN F CB  
19373 C CG  . GLN F 431 ? 2.3890 1.8587 1.0683 1.2146  -0.2255 -0.0760 431 GLN F CG  
19374 C CD  . GLN F 431 ? 2.4272 1.8673 1.0476 1.2211  -0.2652 -0.1142 431 GLN F CD  
19375 O OE1 . GLN F 431 ? 2.4443 1.8947 0.9901 1.2332  -0.2610 -0.1320 431 GLN F OE1 
19376 N NE2 . GLN F 431 ? 2.4368 1.8372 1.1031 1.2116  -0.2977 -0.1298 431 GLN F NE2 
19377 N N   . LEU F 432 ? 2.4308 2.0154 1.0174 1.2048  -0.0822 -0.0240 432 LEU F N   
19378 C CA  . LEU F 432 ? 2.4045 2.0092 0.9574 1.1829  -0.0453 -0.0295 432 LEU F CA  
19379 C C   . LEU F 432 ? 2.3653 1.9906 0.9952 1.1318  0.0114  -0.0151 432 LEU F C   
19380 O O   . LEU F 432 ? 2.3251 1.9631 0.9427 1.1016  0.0455  -0.0220 432 LEU F O   
19381 C CB  . LEU F 432 ? 2.3685 2.0277 0.9306 1.1918  -0.0414 -0.0185 432 LEU F CB  
19382 C CG  . LEU F 432 ? 2.3646 2.0125 0.9270 1.1921  -0.0643 -0.0440 432 LEU F CG  
19383 C CD1 . LEU F 432 ? 2.3763 2.0791 0.9585 1.1897  -0.0477 -0.0285 432 LEU F CD1 
19384 C CD2 . LEU F 432 ? 2.3379 1.9541 0.9064 1.1578  -0.0643 -0.0586 432 LEU F CD2 
19385 N N   . ASN F 433 ? 2.2833 1.9109 0.9932 1.1204  0.0220  0.0046  433 ASN F N   
19386 C CA  . ASN F 433 ? 2.2556 1.8980 1.0448 1.0711  0.0773  0.0176  433 ASN F CA  
19387 C C   . ASN F 433 ? 2.2437 1.8455 1.0920 1.0141  0.1018  -0.0150 433 ASN F C   
19388 O O   . ASN F 433 ? 2.2351 1.8442 1.1493 0.9671  0.1511  -0.0089 433 ASN F O   
19389 C CB  . ASN F 433 ? 2.2313 1.8790 1.0982 1.0745  0.0794  0.0451  433 ASN F CB  
19390 C CG  . ASN F 433 ? 2.2621 1.9664 1.1100 1.0931  0.1020  0.0863  433 ASN F CG  
19391 O OD1 . ASN F 433 ? 2.3105 2.0494 1.1234 1.0804  0.1368  0.0944  433 ASN F OD1 
19392 N ND2 . ASN F 433 ? 2.1958 1.9111 1.0675 1.1224  0.0820  0.1136  433 ASN F ND2 
19393 N N   . VAL F 434 ? 2.3096 1.8676 1.1376 1.0158  0.0701  -0.0495 434 VAL F N   
19394 C CA  . VAL F 434 ? 2.1916 1.7079 1.0716 0.9626  0.0903  -0.0825 434 VAL F CA  
19395 C C   . VAL F 434 ? 2.3171 1.8311 1.1223 0.9572  0.0894  -0.1054 434 VAL F C   
19396 O O   . VAL F 434 ? 2.2906 1.7686 1.1247 0.9164  0.1007  -0.1351 434 VAL F O   
19397 C CB  . VAL F 434 ? 2.1315 1.5923 1.0705 0.9601  0.0578  -0.1052 434 VAL F CB  
19398 C CG1 . VAL F 434 ? 2.1257 1.5882 1.1538 0.9567  0.0649  -0.0819 434 VAL F CG1 
19399 C CG2 . VAL F 434 ? 2.1757 1.6190 1.0403 1.0115  -0.0025 -0.1186 434 VAL F CG2 
19400 N N   . THR F 435 ? 2.2994 1.8508 1.0102 0.9974  0.0765  -0.0917 435 THR F N   
19401 C CA  . THR F 435 ? 2.2322 1.7975 0.9086 0.9747  0.0712  -0.0969 435 THR F CA  
19402 C C   . THR F 435 ? 2.1845 1.8093 0.8728 0.9450  0.1096  -0.0664 435 THR F C   
19403 O O   . THR F 435 ? 2.2237 1.8856 0.9067 0.9672  0.1224  -0.0375 435 THR F O   
19404 C CB  . THR F 435 ? 2.2932 1.8648 0.9258 1.0137  0.0160  -0.0914 435 THR F CB  
19405 O OG1 . THR F 435 ? 2.3478 1.9751 0.9694 1.0399  0.0150  -0.0574 435 THR F OG1 
19406 C CG2 . THR F 435 ? 2.4025 1.9284 1.0116 1.0585  -0.0248 -0.1101 435 THR F CG2 
19407 N N   . ARG F 436 ? 2.2147 1.8486 0.9242 0.8923  0.1279  -0.0734 436 ARG F N   
19408 C CA  . ARG F 436 ? 2.1522 1.8344 0.8873 0.8497  0.1704  -0.0524 436 ARG F CA  
19409 C C   . ARG F 436 ? 2.1252 1.8662 0.8492 0.8726  0.1546  -0.0194 436 ARG F C   
19410 O O   . ARG F 436 ? 2.1431 1.8887 0.8495 0.9021  0.1163  -0.0191 436 ARG F O   
19411 C CB  . ARG F 436 ? 2.1815 1.8577 0.9392 0.7880  0.1882  -0.0711 436 ARG F CB  
19412 C CG  . ARG F 436 ? 2.1291 1.8313 0.9242 0.7276  0.2436  -0.0650 436 ARG F CG  
19413 C CD  . ARG F 436 ? 2.0898 1.8289 0.8917 0.6829  0.2451  -0.0608 436 ARG F CD  
19414 N NE  . ARG F 436 ? 1.9951 1.7726 0.8284 0.6295  0.2907  -0.0485 436 ARG F NE  
19415 C CZ  . ARG F 436 ? 1.9036 1.7300 0.7451 0.5975  0.2932  -0.0345 436 ARG F CZ  
19416 N NH1 . ARG F 436 ? 1.9019 1.7476 0.7262 0.6183  0.2570  -0.0273 436 ARG F NH1 
19417 N NH2 . ARG F 436 ? 1.8943 1.7510 0.7659 0.5442  0.3340  -0.0275 436 ARG F NH2 
19418 N N   . SER F 437 ? 2.1122 1.8957 0.8557 0.8586  0.1874  0.0059  437 SER F N   
19419 C CA  . SER F 437 ? 2.1251 1.9686 0.8778 0.8625  0.1858  0.0344  437 SER F CA  
19420 C C   . SER F 437 ? 2.1419 2.0009 0.8745 0.9257  0.1557  0.0511  437 SER F C   
19421 O O   . SER F 437 ? 2.1042 2.0108 0.8502 0.9311  0.1573  0.0716  437 SER F O   
19422 C CB  . SER F 437 ? 2.0978 1.9625 0.8601 0.8346  0.1751  0.0297  437 SER F CB  
19423 O OG  . SER F 437 ? 2.0236 1.8762 0.8034 0.7742  0.2015  0.0132  437 SER F OG  
19424 N N   . VAL F 438 ? 2.1431 1.9637 0.8468 0.9708  0.1297  0.0406  438 VAL F N   
19425 C CA  . VAL F 438 ? 2.1670 1.9982 0.8522 1.0281  0.0981  0.0489  438 VAL F CA  
19426 C C   . VAL F 438 ? 2.1679 2.0225 0.8537 1.0510  0.1149  0.0745  438 VAL F C   
19427 O O   . VAL F 438 ? 2.2419 2.0801 0.9266 1.0436  0.1401  0.0802  438 VAL F O   
19428 C CB  . VAL F 438 ? 2.2061 1.9858 0.8602 1.0640  0.0576  0.0231  438 VAL F CB  
19429 C CG1 . VAL F 438 ? 2.2597 2.0564 0.9053 1.1087  0.0318  0.0242  438 VAL F CG1 
19430 C CG2 . VAL F 438 ? 2.2019 1.9565 0.8587 1.0371  0.0454  -0.0001 438 VAL F CG2 
19431 N N   . GLU F 439 ? 2.1866 2.0770 0.8751 1.0814  0.1028  0.0871  439 GLU F N   
19432 C CA  . GLU F 439 ? 2.1668 2.0905 0.8616 1.1013  0.1178  0.1136  439 GLU F CA  
19433 C C   . GLU F 439 ? 2.1924 2.1183 0.8695 1.1473  0.0872  0.1046  439 GLU F C   
19434 O O   . GLU F 439 ? 2.1642 2.1045 0.8450 1.1511  0.0749  0.0944  439 GLU F O   
19435 C CB  . GLU F 439 ? 2.1536 2.1308 0.8824 1.0693  0.1458  0.1350  439 GLU F CB  
19436 C CG  . GLU F 439 ? 2.1177 2.1003 0.8684 1.0221  0.1865  0.1479  439 GLU F CG  
19437 C CD  . GLU F 439 ? 2.1644 2.1733 0.9277 1.0310  0.2131  0.1778  439 GLU F CD  
19438 O OE1 . GLU F 439 ? 2.1626 2.1902 0.9172 1.0742  0.1975  0.1899  439 GLU F OE1 
19439 O OE2 . GLU F 439 ? 2.1866 2.1975 0.9731 0.9912  0.2533  0.1872  439 GLU F OE2 
19440 N N   . SER F 440 ? 2.2430 2.1507 0.8996 1.1778  0.0758  0.1060  440 SER F N   
19441 C CA  . SER F 440 ? 2.2257 2.1246 0.8603 1.2099  0.0452  0.0891  440 SER F CA  
19442 C C   . SER F 440 ? 2.2380 2.1817 0.8787 1.2249  0.0541  0.1100  440 SER F C   
19443 O O   . SER F 440 ? 2.2363 2.1992 0.8881 1.2247  0.0729  0.1375  440 SER F O   
19444 C CB  . SER F 440 ? 2.2625 2.1117 0.8719 1.2243  0.0191  0.0753  440 SER F CB  
19445 O OG  . SER F 440 ? 2.2811 2.0882 0.8857 1.2090  0.0180  0.0626  440 SER F OG  
19446 N N   . VAL F 441 ? 2.2632 2.2208 0.8958 1.2385  0.0412  0.0983  441 VAL F N   
19447 C CA  . VAL F 441 ? 2.2749 2.2674 0.9053 1.2546  0.0443  0.1134  441 VAL F CA  
19448 C C   . VAL F 441 ? 2.3270 2.2902 0.9236 1.2753  0.0110  0.0931  441 VAL F C   
19449 O O   . VAL F 441 ? 2.3393 2.2704 0.9190 1.2796  -0.0093 0.0653  441 VAL F O   
19450 C CB  . VAL F 441 ? 2.2552 2.2886 0.9019 1.2524  0.0581  0.1196  441 VAL F CB  
19451 C CG1 . VAL F 441 ? 2.2779 2.3454 0.9217 1.2679  0.0638  0.1373  441 VAL F CG1 
19452 C CG2 . VAL F 441 ? 2.3003 2.3583 0.9815 1.2236  0.0836  0.1350  441 VAL F CG2 
19453 N N   . TYR F 442 ? 2.3584 2.3319 0.9473 1.2857  0.0040  0.1087  442 TYR F N   
19454 C CA  . TYR F 442 ? 2.4412 2.3913 1.0007 1.3007  -0.0300 0.0943  442 TYR F CA  
19455 C C   . TYR F 442 ? 2.4340 2.4126 0.9810 1.3152  -0.0289 0.0962  442 TYR F C   
19456 O O   . TYR F 442 ? 2.4224 2.4430 0.9849 1.3155  -0.0068 0.1206  442 TYR F O   
19457 C CB  . TYR F 442 ? 2.4351 2.3770 0.9995 1.3002  -0.0460 0.1135  442 TYR F CB  
19458 C CG  . TYR F 442 ? 2.4890 2.4064 1.0276 1.3116  -0.0856 0.0993  442 TYR F CG  
19459 C CD1 . TYR F 442 ? 2.5073 2.3825 1.0221 1.3151  -0.1109 0.0649  442 TYR F CD1 
19460 C CD2 . TYR F 442 ? 2.5417 2.4795 1.0801 1.3186  -0.0975 0.1214  442 TYR F CD2 
19461 C CE1 . TYR F 442 ? 2.5628 2.4162 1.0534 1.3249  -0.1468 0.0525  442 TYR F CE1 
19462 C CE2 . TYR F 442 ? 2.5752 2.4925 1.0901 1.3274  -0.1346 0.1103  442 TYR F CE2 
19463 C CZ  . TYR F 442 ? 2.5930 2.4684 1.0835 1.3305  -0.1588 0.0757  442 TYR F CZ  
19464 O OH  . TYR F 442 ? 2.6462 2.5016 1.1125 1.3389  -0.1949 0.0652  442 TYR F OH  
19465 N N   . TYR F 443 ? 2.4681 2.4222 0.9869 1.3277  -0.0521 0.0708  443 TYR F N   
19466 C CA  . TYR F 443 ? 2.5525 2.5254 1.0527 1.3441  -0.0549 0.0710  443 TYR F CA  
19467 C C   . TYR F 443 ? 2.5908 2.5411 1.0597 1.3550  -0.0883 0.0648  443 TYR F C   
19468 O O   . TYR F 443 ? 2.6132 2.5227 1.0604 1.3593  -0.1141 0.0395  443 TYR F O   
19469 C CB  . TYR F 443 ? 2.5331 2.4995 1.0276 1.3512  -0.0517 0.0509  443 TYR F CB  
19470 C CG  . TYR F 443 ? 2.5936 2.5791 1.0684 1.3696  -0.0525 0.0533  443 TYR F CG  
19471 C CD1 . TYR F 443 ? 2.5767 2.6077 1.0646 1.3713  -0.0321 0.0786  443 TYR F CD1 
19472 C CD2 . TYR F 443 ? 2.6359 2.5931 1.0787 1.3859  -0.0730 0.0309  443 TYR F CD2 
19473 C CE1 . TYR F 443 ? 2.5955 2.6427 1.0646 1.3881  -0.0323 0.0811  443 TYR F CE1 
19474 C CE2 . TYR F 443 ? 2.6706 2.6439 1.0935 1.4034  -0.0725 0.0342  443 TYR F CE2 
19475 C CZ  . TYR F 443 ? 2.6596 2.6778 1.0955 1.4042  -0.0522 0.0592  443 TYR F CZ  
19476 O OH  . TYR F 443 ? 2.7409 2.7747 1.1562 1.4217  -0.0513 0.0629  443 TYR F OH  
19477 N N   . ASP F 444 ? 2.5842 2.5612 1.0514 1.3591  -0.0891 0.0886  444 ASP F N   
19478 C CA  . ASP F 444 ? 2.6417 2.6000 1.0829 1.3664  -0.1235 0.0868  444 ASP F CA  
19479 C C   . ASP F 444 ? 2.7762 2.7248 1.1815 1.3837  -0.1345 0.0670  444 ASP F C   
19480 O O   . ASP F 444 ? 2.7776 2.7555 1.1751 1.3937  -0.1217 0.0780  444 ASP F O   
19481 C CB  . ASP F 444 ? 2.6678 2.6582 1.1216 1.3645  -0.1224 0.1214  444 ASP F CB  
19482 C CG  . ASP F 444 ? 2.6941 2.6626 1.1473 1.3605  -0.1582 0.1283  444 ASP F CG  
19483 O OD1 . ASP F 444 ? 2.7331 2.6687 1.1583 1.3663  -0.1890 0.1056  444 ASP F OD1 
19484 O OD2 . ASP F 444 ? 2.7110 2.6951 1.1961 1.3514  -0.1561 0.1577  444 ASP F OD2 
19485 N N   . VAL F 445 ? 2.8256 2.7312 1.2086 1.3882  -0.1584 0.0382  445 VAL F N   
19486 C CA  . VAL F 445 ? 2.8392 2.7309 1.1879 1.4059  -0.1678 0.0188  445 VAL F CA  
19487 C C   . VAL F 445 ? 2.8336 2.7269 1.1516 1.4150  -0.1922 0.0267  445 VAL F C   
19488 O O   . VAL F 445 ? 2.8641 2.7562 1.1522 1.4309  -0.1954 0.0188  445 VAL F O   
19489 C CB  . VAL F 445 ? 2.9353 2.7791 1.2704 1.4086  -0.1848 -0.0142 445 VAL F CB  
19490 C CG1 . VAL F 445 ? 2.9628 2.7705 1.2779 1.4065  -0.2237 -0.0248 445 VAL F CG1 
19491 C CG2 . VAL F 445 ? 2.9926 2.8297 1.3064 1.4265  -0.1794 -0.0300 445 VAL F CG2 
19492 N N   . ASP F 446 ? 2.8987 2.7919 1.2242 1.4049  -0.2124 0.0426  446 ASP F N   
19493 C CA  . ASP F 446 ? 2.9250 2.8245 1.2270 1.4101  -0.2376 0.0563  446 ASP F CA  
19494 C C   . ASP F 446 ? 2.9102 2.8571 1.2197 1.4129  -0.2159 0.0863  446 ASP F C   
19495 O O   . ASP F 446 ? 3.0304 2.9871 1.3100 1.4241  -0.2240 0.0911  446 ASP F O   
19496 C CB  . ASP F 446 ? 2.9039 2.7873 1.2203 1.3972  -0.2700 0.0659  446 ASP F CB  
19497 C CG  . ASP F 446 ? 2.9274 2.7617 1.2238 1.3981  -0.3020 0.0353  446 ASP F CG  
19498 O OD1 . ASP F 446 ? 2.9999 2.8101 1.2794 1.4061  -0.2938 0.0060  446 ASP F OD1 
19499 O OD2 . ASP F 446 ? 2.9497 2.7698 1.2515 1.3905  -0.3359 0.0417  446 ASP F OD2 
19500 N N   . ALA F 447 ? 2.8402 2.8160 1.1885 1.4024  -0.1893 0.1075  447 ALA F N   
19501 C CA  . ALA F 447 ? 2.8231 2.8443 1.1829 1.4045  -0.1657 0.1360  447 ALA F CA  
19502 C C   . ALA F 447 ? 2.8068 2.8467 1.1601 1.4158  -0.1363 0.1274  447 ALA F C   
19503 O O   . ALA F 447 ? 2.8122 2.8871 1.1667 1.4212  -0.1200 0.1469  447 ALA F O   
19504 C CB  . ALA F 447 ? 2.8406 2.8844 1.2459 1.3896  -0.1471 0.1625  447 ALA F CB  
19505 N N   . HIS F 448 ? 2.7843 2.8031 1.1359 1.4189  -0.1291 0.1013  448 HIS F N   
19506 C CA  . HIS F 448 ? 2.7644 2.8005 1.1186 1.4287  -0.1034 0.0954  448 HIS F CA  
19507 C C   . HIS F 448 ? 2.7999 2.8017 1.1202 1.4437  -0.1195 0.0666  448 HIS F C   
19508 O O   . HIS F 448 ? 2.8346 2.7995 1.1313 1.4446  -0.1484 0.0501  448 HIS F O   
19509 C CB  . HIS F 448 ? 2.7804 2.8304 1.1762 1.4161  -0.0750 0.0976  448 HIS F CB  
19510 C CG  . HIS F 448 ? 2.7405 2.8272 1.1699 1.4035  -0.0538 0.1271  448 HIS F CG  
19511 N ND1 . HIS F 448 ? 2.6853 2.7893 1.1112 1.4030  -0.0610 0.1508  448 HIS F ND1 
19512 C CD2 . HIS F 448 ? 2.7273 2.8363 1.1953 1.3904  -0.0261 0.1381  448 HIS F CD2 
19513 C CE1 . HIS F 448 ? 2.6636 2.7981 1.1246 1.3919  -0.0370 0.1749  448 HIS F CE1 
19514 N NE2 . HIS F 448 ? 2.7186 2.8566 1.2044 1.3840  -0.0153 0.1673  448 HIS F NE2 
19515 N N   . GLY F 449 ? 2.7916 2.8057 1.1114 1.4555  -0.1011 0.0618  449 GLY F N   
19516 C CA  . GLY F 449 ? 2.8800 2.8648 1.1659 1.4732  -0.1144 0.0390  449 GLY F CA  
19517 C C   . GLY F 449 ? 2.9640 2.9036 1.2456 1.4695  -0.1321 0.0132  449 GLY F C   
19518 O O   . GLY F 449 ? 3.0336 2.9684 1.3450 1.4537  -0.1264 0.0116  449 GLY F O   
19519 N N   . GLU F 450 ? 3.2413 3.1464 1.4836 1.4844  -0.1546 -0.0068 450 GLU F N   
19520 C CA  . GLU F 450 ? 3.2489 3.1080 1.4837 1.4838  -0.1725 -0.0332 450 GLU F CA  
19521 C C   . GLU F 450 ? 3.2523 3.1103 1.5195 1.4796  -0.1522 -0.0404 450 GLU F C   
19522 O O   . GLU F 450 ? 3.2959 3.1201 1.5682 1.4735  -0.1632 -0.0586 450 GLU F O   
19523 C CB  . GLU F 450 ? 3.3731 3.1996 1.5604 1.5038  -0.1942 -0.0518 450 GLU F CB  
19524 N N   . ASP F 451 ? 3.1319 3.0270 1.4220 1.4818  -0.1243 -0.0252 451 ASP F N   
19525 C CA  . ASP F 451 ? 3.0644 2.9681 1.3896 1.4753  -0.1040 -0.0257 451 ASP F CA  
19526 C C   . ASP F 451 ? 3.0724 2.9337 1.3857 1.4835  -0.1171 -0.0501 451 ASP F C   
19527 O O   . ASP F 451 ? 3.0231 2.8644 1.3556 1.4700  -0.1202 -0.0600 451 ASP F O   
19528 C CB  . ASP F 451 ? 2.9472 2.8672 1.3134 1.4500  -0.0911 -0.0146 451 ASP F CB  
19529 C CG  . ASP F 451 ? 2.8846 2.8336 1.2902 1.4409  -0.0646 -0.0038 451 ASP F CG  
19530 O OD1 . ASP F 451 ? 2.8392 2.8290 1.2581 1.4431  -0.0452 0.0155  451 ASP F OD1 
19531 O OD2 . ASP F 451 ? 2.8449 2.7758 1.2671 1.4318  -0.0647 -0.0143 451 ASP F OD2 
19532 N N   . ASN F 452 ? 3.0801 2.9260 1.3590 1.5066  -0.1259 -0.0595 452 ASN F N   
19533 C CA  . ASN F 452 ? 3.0686 2.8829 1.3399 1.5182  -0.1316 -0.0771 452 ASN F CA  
19534 C C   . ASN F 452 ? 3.0730 2.9147 1.3834 1.5124  -0.1067 -0.0656 452 ASN F C   
19535 O O   . ASN F 452 ? 3.1351 2.9583 1.4625 1.5056  -0.1076 -0.0746 452 ASN F O   
19536 C CB  . ASN F 452 ? 3.0295 2.8263 1.2546 1.5453  -0.1433 -0.0854 452 ASN F CB  
19537 C CG  . ASN F 452 ? 3.0777 2.8273 1.2647 1.5501  -0.1746 -0.1065 452 ASN F CG  
19538 O OD1 . ASN F 452 ? 3.0412 2.7632 1.2382 1.5369  -0.1879 -0.1196 452 ASN F OD1 
19539 N ND2 . ASN F 452 ? 3.1601 2.9006 1.3026 1.5678  -0.1874 -0.1096 452 ASN F ND2 
19540 N N   . ASP F 453 ? 3.0823 2.9689 1.4064 1.5147  -0.0855 -0.0449 453 ASP F N   
19541 C CA  . ASP F 453 ? 3.0545 2.9780 1.4164 1.5096  -0.0605 -0.0289 453 ASP F CA  
19542 C C   . ASP F 453 ? 3.0900 3.0315 1.4947 1.4757  -0.0509 -0.0188 453 ASP F C   
19543 O O   . ASP F 453 ? 3.0234 3.0001 1.4461 1.4644  -0.0375 -0.0005 453 ASP F O   
19544 C CB  . ASP F 453 ? 2.8769 2.8401 1.2293 1.5338  -0.0437 -0.0116 453 ASP F CB  
19545 C CG  . ASP F 453 ? 2.7997 2.7972 1.1788 1.5430  -0.0210 0.0023  453 ASP F CG  
19546 O OD1 . ASP F 453 ? 2.9900 2.9912 1.4039 1.5215  -0.0149 0.0041  453 ASP F OD1 
19547 O OD2 . ASP F 453 ? 2.7113 2.7324 1.0763 1.5709  -0.0100 0.0120  453 ASP F OD2 
19548 N N   . ARG F 454 ? 3.3870 3.3019 1.8050 1.4623  -0.0582 -0.0308 454 ARG F N   
19549 C CA  . ARG F 454 ? 3.3252 3.2496 1.7777 1.4331  -0.0511 -0.0239 454 ARG F CA  
19550 C C   . ARG F 454 ? 3.2636 3.2403 1.7557 1.4160  -0.0247 0.0016  454 ARG F C   
19551 O O   . ARG F 454 ? 3.2395 3.2246 1.7639 1.3920  -0.0160 0.0074  454 ARG F O   
19552 C CB  . ARG F 454 ? 3.3178 3.2079 1.7793 1.4224  -0.0609 -0.0393 454 ARG F CB  
19553 N N   . GLU F 455 ? 2.9449 2.9566 1.4346 1.4265  -0.0125 0.0174  455 GLU F N   
19554 C CA  . GLU F 455 ? 2.7623 2.8244 1.2874 1.4142  0.0117  0.0415  455 GLU F CA  
19555 C C   . GLU F 455 ? 2.5901 2.6789 1.1282 1.4005  0.0210  0.0587  455 GLU F C   
19556 O O   . GLU F 455 ? 2.4394 2.5652 1.0124 1.3819  0.0399  0.0781  455 GLU F O   
19557 C CB  . GLU F 455 ? 2.5881 2.6750 1.0981 1.4513  0.0225  0.0484  455 GLU F CB  
19558 N N   . LYS F 456 ? 2.6118 2.6842 1.1211 1.4109  0.0082  0.0534  456 LYS F N   
19559 C CA  . LYS F 456 ? 2.5610 2.6576 1.0807 1.4008  0.0165  0.0712  456 LYS F CA  
19560 C C   . LYS F 456 ? 2.5122 2.5970 1.0519 1.3775  0.0163  0.0714  456 LYS F C   
19561 O O   . LYS F 456 ? 2.4617 2.5751 1.0272 1.3618  0.0323  0.0912  456 LYS F O   
19562 C CB  . LYS F 456 ? 2.5515 2.6377 1.0324 1.4191  0.0017  0.0686  456 LYS F CB  
19563 N N   . ARG F 457 ? 2.5777 2.6192 1.1042 1.3759  -0.0018 0.0499  457 ARG F N   
19564 C CA  . ARG F 457 ? 2.4706 2.4993 1.0179 1.3532  -0.0006 0.0492  457 ARG F CA  
19565 C C   . ARG F 457 ? 2.5070 2.5675 1.0955 1.3308  0.0218  0.0651  457 ARG F C   
19566 O O   . ARG F 457 ? 2.4764 2.5515 1.0890 1.3103  0.0344  0.0795  457 ARG F O   
19567 C CB  . ARG F 457 ? 2.4941 2.4714 1.0224 1.3559  -0.0233 0.0221  457 ARG F CB  
19568 C CG  . ARG F 457 ? 2.5563 2.5035 1.0418 1.3784  -0.0474 0.0056  457 ARG F CG  
19569 C CD  . ARG F 457 ? 2.6354 2.5387 1.1002 1.3889  -0.0670 -0.0206 457 ARG F CD  
19570 N NE  . ARG F 457 ? 2.5454 2.4051 1.0023 1.3813  -0.0867 -0.0392 457 ARG F NE  
19571 C CZ  . ARG F 457 ? 2.5966 2.4124 1.0277 1.3932  -0.1096 -0.0634 457 ARG F CZ  
19572 N NH1 . ARG F 457 ? 2.5810 2.3901 0.9907 1.4137  -0.1148 -0.0713 457 ARG F NH1 
19573 N NH2 . ARG F 457 ? 2.6060 2.3826 1.0325 1.3849  -0.1278 -0.0799 457 ARG F NH2 
19574 N N   . VAL F 458 ? 2.5191 2.5912 1.1152 1.3340  0.0268  0.0642  458 VAL F N   
19575 C CA  . VAL F 458 ? 2.4749 2.5792 1.1090 1.3103  0.0454  0.0798  458 VAL F CA  
19576 C C   . VAL F 458 ? 2.4690 2.6205 1.1267 1.3007  0.0663  0.1062  458 VAL F C   
19577 O O   . VAL F 458 ? 2.5031 2.6717 1.1897 1.2734  0.0795  0.1203  458 VAL F O   
19578 C CB  . VAL F 458 ? 2.4450 2.5531 1.0786 1.3194  0.0450  0.0746  458 VAL F CB  
19579 C CG1 . VAL F 458 ? 2.4113 2.5534 1.0831 1.2912  0.0621  0.0913  458 VAL F CG1 
19580 C CG2 . VAL F 458 ? 2.4870 2.5472 1.0987 1.3283  0.0250  0.0498  458 VAL F CG2 
19581 N N   . GLN F 459 ? 2.4353 2.6082 1.0805 1.3219  0.0700  0.1136  459 GLN F N   
19582 C CA  . GLN F 459 ? 2.3902 2.6078 1.0575 1.3145  0.0894  0.1387  459 GLN F CA  
19583 C C   . GLN F 459 ? 2.4153 2.6324 1.0906 1.3014  0.0942  0.1489  459 GLN F C   
19584 O O   . GLN F 459 ? 2.4250 2.6735 1.1302 1.2819  0.1125  0.1700  459 GLN F O   
19585 C CB  . GLN F 459 ? 2.3476 2.5814 0.9937 1.3418  0.0896  0.1428  459 GLN F CB  
19586 N N   . LEU F 460 ? 2.4441 2.6262 1.0913 1.3130  0.0778  0.1353  460 LEU F N   
19587 C CA  . LEU F 460 ? 2.4091 2.5820 1.0612 1.3016  0.0797  0.1422  460 LEU F CA  
19588 C C   . LEU F 460 ? 2.5679 2.7394 1.2499 1.2719  0.0904  0.1469  460 LEU F C   
19589 O O   . LEU F 460 ? 2.5550 2.7490 1.2609 1.2550  0.1085  0.1678  460 LEU F O   
19590 C CB  . LEU F 460 ? 2.3348 2.4635 0.9498 1.3172  0.0547  0.1219  460 LEU F CB  
19591 C CG  . LEU F 460 ? 2.3374 2.4458 0.9491 1.3101  0.0497  0.1244  460 LEU F CG  
19592 C CD1 . LEU F 460 ? 2.3911 2.4732 0.9672 1.3272  0.0257  0.1141  460 LEU F CD1 
19593 C CD2 . LEU F 460 ? 2.4083 2.4813 1.0219 1.2987  0.0403  0.1042  460 LEU F CD2 
19594 N N   . GLY F 461 ? 2.4742 2.6181 1.1540 1.2642  0.0795  0.1283  461 GLY F N   
19595 C CA  . GLY F 461 ? 2.4317 2.5703 1.1356 1.2328  0.0875  0.1314  461 GLY F CA  
19596 C C   . GLY F 461 ? 2.4058 2.5879 1.1453 1.2060  0.1099  0.1536  461 GLY F C   
19597 O O   . GLY F 461 ? 2.3927 2.5836 1.1527 1.1789  0.1247  0.1678  461 GLY F O   
19598 N N   . VAL F 462 ? 2.4610 2.6693 1.2066 1.2119  0.1129  0.1569  462 VAL F N   
19599 C CA  . VAL F 462 ? 2.3921 2.6427 1.1701 1.1861  0.1318  0.1771  462 VAL F CA  
19600 C C   . VAL F 462 ? 2.4520 2.7325 1.2451 1.1811  0.1495  0.2006  462 VAL F C   
19601 O O   . VAL F 462 ? 2.3869 2.6932 1.2080 1.1493  0.1664  0.2175  462 VAL F O   
19602 C CB  . VAL F 462 ? 2.2476 2.5182 1.0248 1.2004  0.1302  0.1756  462 VAL F CB  
19603 C CG1 . VAL F 462 ? 2.0730 2.3838 0.8827 1.1705  0.1469  0.1939  462 VAL F CG1 
19604 C CG2 . VAL F 462 ? 2.2017 2.4395 0.9608 1.2108  0.1131  0.1529  462 VAL F CG2 
19605 N N   . ASP F 463 ? 2.7895 3.0681 1.5637 1.2102  0.1463  0.2026  463 ASP F N   
19606 C CA  . ASP F 463 ? 2.7837 3.0883 1.5721 1.2065  0.1635  0.2263  463 ASP F CA  
19607 C C   . ASP F 463 ? 2.7802 3.0709 1.5811 1.1816  0.1733  0.2338  463 ASP F C   
19608 O O   . ASP F 463 ? 2.7629 3.0786 1.5885 1.1606  0.1938  0.2559  463 ASP F O   
19609 C CB  . ASP F 463 ? 2.8466 3.1492 1.6091 1.2405  0.1569  0.2269  463 ASP F CB  
19610 C CG  . ASP F 463 ? 2.9079 3.2362 1.6636 1.2601  0.1567  0.2295  463 ASP F CG  
19611 O OD1 . ASP F 463 ? 2.8755 3.2124 1.6380 1.2563  0.1555  0.2236  463 ASP F OD1 
19612 O OD2 . ASP F 463 ? 2.9819 3.3221 1.7250 1.2790  0.1585  0.2391  463 ASP F OD2 
19613 N N   . TRP F 464 ? 2.4555 2.7045 1.2383 1.1837  0.1595  0.2158  464 TRP F N   
19614 C CA  . TRP F 464 ? 2.3634 2.5949 1.1557 1.1593  0.1699  0.2218  464 TRP F CA  
19615 C C   . TRP F 464 ? 2.2773 2.5235 1.0978 1.1136  0.1854  0.2286  464 TRP F C   
19616 O O   . TRP F 464 ? 2.2261 2.4894 1.0679 1.0867  0.2084  0.2483  464 TRP F O   
19617 C CB  . TRP F 464 ? 2.3725 2.5539 1.1379 1.1706  0.1498  0.1985  464 TRP F CB  
19618 C CG  . TRP F 464 ? 2.3256 2.4866 1.0936 1.1565  0.1616  0.2071  464 TRP F CG  
19619 C CD1 . TRP F 464 ? 2.2890 2.4495 1.0777 1.1159  0.1817  0.2156  464 TRP F CD1 
19620 C CD2 . TRP F 464 ? 2.3290 2.4678 1.0781 1.1797  0.1576  0.2104  464 TRP F CD2 
19621 N NE1 . TRP F 464 ? 2.2850 2.4209 1.0677 1.1152  0.1929  0.2235  464 TRP F NE1 
19622 C CE2 . TRP F 464 ? 2.3375 2.4605 1.0967 1.1566  0.1772  0.2221  464 TRP F CE2 
19623 C CE3 . TRP F 464 ? 2.3489 2.4780 1.0719 1.2137  0.1393  0.2047  464 TRP F CE3 
19624 C CZ2 . TRP F 464 ? 2.4002 2.4979 1.1457 1.1727  0.1795  0.2310  464 TRP F CZ2 
19625 C CZ3 . TRP F 464 ? 2.3443 2.4503 1.0550 1.2244  0.1370  0.2126  464 TRP F CZ3 
19626 C CH2 . TRP F 464 ? 2.3745 2.4653 1.0976 1.2070  0.1570  0.2271  464 TRP F CH2 
19627 N N   . ALA F 465 ? 2.3191 2.5592 1.1395 1.1016  0.1744  0.2126  465 ALA F N   
19628 C CA  . ALA F 465 ? 2.2462 2.4992 1.0902 1.0534  0.1875  0.2166  465 ALA F CA  
19629 C C   . ALA F 465 ? 2.2336 2.5313 1.1042 1.0321  0.2087  0.2397  465 ALA F C   
19630 O O   . ALA F 465 ? 2.1903 2.4965 1.0805 0.9868  0.2277  0.2481  465 ALA F O   
19631 C CB  . ALA F 465 ? 2.1665 2.4140 1.0067 1.0503  0.1723  0.1995  465 ALA F CB  
19632 N N   . LYS F 466 ? 2.2100 2.5351 1.0807 1.0618  0.2066  0.2485  466 LYS F N   
19633 C CA  . LYS F 466 ? 2.1552 2.5216 1.0502 1.0443  0.2251  0.2702  466 LYS F CA  
19634 C C   . LYS F 466 ? 2.1498 2.5201 1.0545 1.0361  0.2447  0.2892  466 LYS F C   
19635 O O   . LYS F 466 ? 2.1171 2.5016 1.0443 0.9943  0.2653  0.3014  466 LYS F O   
19636 C CB  . LYS F 466 ? 2.1673 2.5597 1.0577 1.0795  0.2182  0.2736  466 LYS F CB  
19637 N N   . THR F 467 ? 2.2004 2.5569 1.0878 1.0738  0.2398  0.2916  467 THR F N   
19638 C CA  . THR F 467 ? 2.1785 2.5412 1.0760 1.0721  0.2602  0.3137  467 THR F CA  
19639 C C   . THR F 467 ? 2.1343 2.4680 1.0366 1.0399  0.2751  0.3138  467 THR F C   
19640 O O   . THR F 467 ? 2.1147 2.4579 1.0378 1.0141  0.3020  0.3328  467 THR F O   
19641 C CB  . THR F 467 ? 2.1509 2.5126 1.0285 1.1219  0.2517  0.3185  467 THR F CB  
19642 O OG1 . THR F 467 ? 2.1873 2.5084 1.0381 1.1420  0.2364  0.3025  467 THR F OG1 
19643 C CG2 . THR F 467 ? 2.0986 2.4829 0.9670 1.1489  0.2385  0.3129  467 THR F CG2 
19644 N N   . LYS F 468 ? 2.2507 2.5470 1.1347 1.0391  0.2609  0.2922  468 LYS F N   
19645 C CA  . LYS F 468 ? 2.2333 2.4999 1.1213 1.0044  0.2786  0.2900  468 LYS F CA  
19646 C C   . LYS F 468 ? 2.2017 2.4836 1.1185 0.9414  0.3037  0.2927  468 LYS F C   
19647 O O   . LYS F 468 ? 2.0745 2.3385 1.0031 0.9051  0.3300  0.2938  468 LYS F O   
19648 C CB  . LYS F 468 ? 2.2167 2.4405 1.0797 1.0112  0.2572  0.2633  468 LYS F CB  
19649 N N   . GLY F 469 ? 2.4094 2.7236 1.3388 0.9260  0.2991  0.2932  469 GLY F N   
19650 C CA  . GLY F 469 ? 2.3861 2.7149 1.3390 0.8646  0.3184  0.2918  469 GLY F CA  
19651 C C   . GLY F 469 ? 2.3912 2.7099 1.3386 0.8391  0.3047  0.2701  469 GLY F C   
19652 O O   . GLY F 469 ? 2.3974 2.7273 1.3615 0.7852  0.3191  0.2663  469 GLY F O   
19653 N N   . TYR F 470 ? 2.2044 2.5011 1.1285 0.8750  0.2780  0.2550  470 TYR F N   
19654 C CA  . TYR F 470 ? 2.1722 2.4549 1.0905 0.8535  0.2654  0.2350  470 TYR F CA  
19655 C C   . TYR F 470 ? 2.1094 2.4248 1.0368 0.8498  0.2564  0.2370  470 TYR F C   
19656 O O   . TYR F 470 ? 2.1078 2.4282 1.0438 0.8080  0.2603  0.2297  470 TYR F O   
19657 C CB  . TYR F 470 ? 2.1636 2.4094 1.0544 0.8946  0.2397  0.2177  470 TYR F CB  
19658 C CG  . TYR F 470 ? 2.1635 2.3712 1.0402 0.9036  0.2448  0.2133  470 TYR F CG  
19659 C CD1 . TYR F 470 ? 2.1696 2.3724 1.0611 0.8656  0.2761  0.2210  470 TYR F CD1 
19660 C CD2 . TYR F 470 ? 2.1440 2.3181 0.9928 0.9484  0.2199  0.1996  470 TYR F CD2 
19661 C CE1 . TYR F 470 ? 2.1626 2.3288 1.0424 0.8752  0.2847  0.2174  470 TYR F CE1 
19662 C CE2 . TYR F 470 ? 2.1432 2.2804 0.9768 0.9584  0.2234  0.1954  470 TYR F CE2 
19663 C CZ  . TYR F 470 ? 2.1492 2.2825 0.9982 0.9231  0.2570  0.2055  470 TYR F CZ  
19664 O OH  . TYR F 470 ? 2.1228 2.2172 0.9579 0.9337  0.2655  0.2018  470 TYR F OH  
19665 N N   . VAL F 471 ? 2.1832 2.5198 1.1076 0.8939  0.2451  0.2458  471 VAL F N   
19666 C CA  . VAL F 471 ? 2.1566 2.5176 1.0848 0.9024  0.2343  0.2449  471 VAL F CA  
19667 C C   . VAL F 471 ? 2.1854 2.5865 1.1285 0.9101  0.2440  0.2643  471 VAL F C   
19668 O O   . VAL F 471 ? 2.1364 2.5429 1.0753 0.9437  0.2451  0.2743  471 VAL F O   
19669 C CB  . VAL F 471 ? 2.1039 2.4450 1.0096 0.9521  0.2098  0.2302  471 VAL F CB  
19670 C CG1 . VAL F 471 ? 2.1222 2.4934 1.0293 0.9791  0.2044  0.2346  471 VAL F CG1 
19671 C CG2 . VAL F 471 ? 2.0910 2.3983 0.9864 0.9350  0.1997  0.2106  471 VAL F CG2 
19672 N N   . SER F 472 ? 2.3130 2.7509 1.2670 0.9016  0.2520  0.2734  472 SER F N   
19673 C CA  . SER F 472 ? 2.2898 2.7733 1.2571 0.9145  0.2634  0.2941  472 SER F CA  
19674 C C   . SER F 472 ? 2.2806 2.7951 1.2435 0.9553  0.2541  0.2965  472 SER F C   
19675 O O   . SER F 472 ? 2.2872 2.7931 1.2421 0.9585  0.2441  0.2847  472 SER F O   
19676 C CB  . SER F 472 ? 2.3067 2.8100 1.2934 0.8603  0.2854  0.3043  472 SER F CB  
19677 O OG  . SER F 472 ? 2.3462 2.8391 1.3424 0.8351  0.3016  0.3115  472 SER F OG  
19678 N N   . ALA F 473 ? 2.1974 2.7468 1.1651 0.9877  0.2584  0.3116  473 ALA F N   
19679 C CA  . ALA F 473 ? 2.1324 2.7116 1.0954 1.0307  0.2523  0.3143  473 ALA F CA  
19680 C C   . ALA F 473 ? 2.0655 2.6646 1.0368 1.0092  0.2542  0.3146  473 ALA F C   
19681 O O   . ALA F 473 ? 2.0491 2.6727 1.0376 0.9706  0.2675  0.3259  473 ALA F O   
19682 C CB  . ALA F 473 ? 2.1118 2.7314 1.0837 1.0561  0.2620  0.3336  473 ALA F CB  
19683 N N   . GLY F 474 ? 2.0279 2.6165 0.9859 1.0345  0.2414  0.3021  474 GLY F N   
19684 C CA  . GLY F 474 ? 2.0300 2.6317 0.9930 1.0162  0.2411  0.3004  474 GLY F CA  
19685 C C   . GLY F 474 ? 2.0438 2.6027 0.9971 0.9882  0.2322  0.2817  474 GLY F C   
19686 O O   . GLY F 474 ? 2.0909 2.6529 1.0417 0.9868  0.2273  0.2765  474 GLY F O   
19687 N N   . ASP F 475 ? 2.0834 2.6031 1.0314 0.9665  0.2306  0.2721  475 ASP F N   
19688 C CA  . ASP F 475 ? 2.0975 2.5740 1.0359 0.9390  0.2227  0.2537  475 ASP F CA  
19689 C C   . ASP F 475 ? 2.1393 2.5872 1.0569 0.9820  0.2034  0.2372  475 ASP F C   
19690 O O   . ASP F 475 ? 2.1275 2.5786 1.0347 1.0307  0.1969  0.2372  475 ASP F O   
19691 C CB  . ASP F 475 ? 2.0975 2.5414 1.0366 0.9069  0.2279  0.2489  475 ASP F CB  
19692 C CG  . ASP F 475 ? 2.0983 2.5644 1.0561 0.8614  0.2495  0.2630  475 ASP F CG  
19693 O OD1 . ASP F 475 ? 2.0852 2.5935 1.0551 0.8556  0.2585  0.2767  475 ASP F OD1 
19694 O OD2 . ASP F 475 ? 2.0613 2.5028 1.0215 0.8332  0.2581  0.2604  475 ASP F OD2 
19695 N N   . VAL F 476 ? 2.1434 2.5627 1.0536 0.9625  0.1954  0.2223  476 VAL F N   
19696 C CA  . VAL F 476 ? 2.1462 2.5321 1.0359 0.9968  0.1772  0.2044  476 VAL F CA  
19697 C C   . VAL F 476 ? 2.1168 2.4513 0.9951 0.9841  0.1673  0.1877  476 VAL F C   
19698 O O   . VAL F 476 ? 2.1032 2.4273 0.9903 0.9428  0.1760  0.1891  476 VAL F O   
19699 C CB  . VAL F 476 ? 2.1222 2.5117 1.0108 0.9882  0.1738  0.1996  476 VAL F CB  
19700 C CG1 . VAL F 476 ? 2.1242 2.4902 0.9921 1.0361  0.1576  0.1855  476 VAL F CG1 
19701 C CG2 . VAL F 476 ? 2.1105 2.5547 1.0160 0.9832  0.1871  0.2190  476 VAL F CG2 
19702 N N   . MET F 477 ? 2.0616 2.3639 0.9193 1.0216  0.1501  0.1720  477 MET F N   
19703 C CA  . MET F 477 ? 2.0475 2.2994 0.8924 1.0132  0.1372  0.1540  477 MET F CA  
19704 C C   . MET F 477 ? 2.0617 2.2836 0.8871 1.0407  0.1193  0.1357  477 MET F C   
19705 O O   . MET F 477 ? 2.1023 2.3427 0.9227 1.0712  0.1184  0.1380  477 MET F O   
19706 C CB  . MET F 477 ? 2.0838 2.3231 0.9212 1.0337  0.1334  0.1539  477 MET F CB  
19707 C CG  . MET F 477 ? 2.1046 2.3756 0.9588 1.0202  0.1507  0.1740  477 MET F CG  
19708 S SD  . MET F 477 ? 1.9916 2.2539 0.8272 1.0693  0.1452  0.1751  477 MET F SD  
19709 C CE  . MET F 477 ? 2.0243 2.2326 0.8276 1.1006  0.1204  0.1475  477 MET F CE  
19710 N N   . VAL F 478 ? 2.0399 2.2154 0.8549 1.0275  0.1061  0.1175  478 VAL F N   
19711 C CA  . VAL F 478 ? 2.0494 2.1906 0.8445 1.0531  0.0879  0.0986  478 VAL F CA  
19712 C C   . VAL F 478 ? 2.1097 2.2123 0.8803 1.0888  0.0716  0.0834  478 VAL F C   
19713 O O   . VAL F 478 ? 2.1502 2.2328 0.9161 1.0813  0.0702  0.0801  478 VAL F O   
19714 C CB  . VAL F 478 ? 2.0120 2.1327 0.8107 1.0158  0.0851  0.0891  478 VAL F CB  
19715 C CG1 . VAL F 478 ? 1.9989 2.0715 0.7743 1.0420  0.0637  0.0669  478 VAL F CG1 
19716 C CG2 . VAL F 478 ? 2.0783 2.2364 0.8870 1.0109  0.0961  0.1011  478 VAL F CG2 
19717 N N   . ILE F 479 ? 2.1569 2.2479 0.9086 1.1297  0.0598  0.0736  479 ILE F N   
19718 C CA  . ILE F 479 ? 2.2085 2.2677 0.9324 1.1688  0.0447  0.0591  479 ILE F CA  
19719 C C   . ILE F 479 ? 2.2327 2.2453 0.9342 1.1857  0.0246  0.0362  479 ILE F C   
19720 O O   . ILE F 479 ? 2.2310 2.2452 0.9335 1.1881  0.0235  0.0339  479 ILE F O   
19721 C CB  . ILE F 479 ? 2.1324 2.2170 0.8486 1.2019  0.0493  0.0665  479 ILE F CB  
19722 C CG1 . ILE F 479 ? 2.1107 2.2428 0.8516 1.1833  0.0694  0.0904  479 ILE F CG1 
19723 C CG2 . ILE F 479 ? 2.1784 2.2316 0.8635 1.2365  0.0346  0.0517  479 ILE F CG2 
19724 C CD1 . ILE F 479 ? 2.1182 2.2930 0.8634 1.2072  0.0821  0.1044  479 ILE F CD1 
19725 N N   . VAL F 480 ? 2.3791 2.3498 1.0601 1.1982  0.0085  0.0197  480 VAL F N   
19726 C CA  . VAL F 480 ? 2.4673 2.3891 1.1259 1.2141  -0.0128 -0.0034 480 VAL F CA  
19727 C C   . VAL F 480 ? 2.5643 2.4501 1.1923 1.2462  -0.0310 -0.0206 480 VAL F C   
19728 O O   . VAL F 480 ? 2.5688 2.4333 1.1916 1.2404  -0.0381 -0.0266 480 VAL F O   
19729 C CB  . VAL F 480 ? 2.2967 2.1954 0.9656 1.1801  -0.0170 -0.0095 480 VAL F CB  
19730 C CG1 . VAL F 480 ? 2.2024 2.1007 0.8805 1.1555  -0.0109 -0.0040 480 VAL F CG1 
19731 C CG2 . VAL F 480 ? 2.3544 2.1979 0.9992 1.1984  -0.0417 -0.0341 480 VAL F CG2 
19732 N N   . HIS F 481 ? 3.0742 2.9530 1.6798 1.2798  -0.0385 -0.0286 481 HIS F N   
19733 C CA  . HIS F 481 ? 3.1458 2.9893 1.7172 1.3099  -0.0575 -0.0469 481 HIS F CA  
19734 C C   . HIS F 481 ? 3.1931 2.9992 1.7445 1.3280  -0.0742 -0.0650 481 HIS F C   
19735 O O   . HIS F 481 ? 3.1788 2.9793 1.7441 1.3125  -0.0734 -0.0651 481 HIS F O   
19736 C CB  . HIS F 481 ? 3.1401 3.0113 1.6987 1.3327  -0.0497 -0.0380 481 HIS F CB  
19737 N N   . ALA F 482 ? 2.9524 2.7333 1.4700 1.3594  -0.0890 -0.0795 482 ALA F N   
19738 C CA  . ALA F 482 ? 2.9800 2.7273 1.4771 1.3781  -0.1034 -0.0944 482 ALA F CA  
19739 C C   . ALA F 482 ? 3.1157 2.8806 1.5932 1.4067  -0.0972 -0.0895 482 ALA F C   
19740 O O   . ALA F 482 ? 3.1987 2.9862 1.6677 1.4183  -0.0904 -0.0823 482 ALA F O   
19741 C CB  . ALA F 482 ? 2.9096 2.6025 1.3806 1.3804  -0.1314 -0.1180 482 ALA F CB  
19742 N N   . ASP F 483 ? 3.1341 2.8880 1.6030 1.4123  -0.1004 -0.0925 483 ASP F N   
19743 C CA  . ASP F 483 ? 3.2657 3.0338 1.7140 1.4403  -0.0944 -0.0876 483 ASP F CA  
19744 C C   . ASP F 483 ? 3.4423 3.1800 1.8486 1.4677  -0.1120 -0.1030 483 ASP F C   
19745 O O   . ASP F 483 ? 3.4496 3.1454 1.8389 1.4655  -0.1336 -0.1211 483 ASP F O   
19746 C CB  . ASP F 483 ? 3.2195 2.9830 1.6666 1.4418  -0.0925 -0.0860 483 ASP F CB  
19747 C CG  . ASP F 483 ? 3.1418 2.8603 1.5844 1.4266  -0.1113 -0.1018 483 ASP F CG  
19748 O OD1 . ASP F 483 ? 3.1964 2.8878 1.6385 1.4140  -0.1259 -0.1139 483 ASP F OD1 
19749 O OD2 . ASP F 483 ? 3.0911 2.8011 1.5294 1.4287  -0.1115 -0.1018 483 ASP F OD2 
19750 N N   . HIS F 484 ? 3.7502 3.5113 2.1403 1.4937  -0.1027 -0.0951 484 HIS F N   
19751 C CA  . HIS F 484 ? 3.8425 3.5806 2.1898 1.5228  -0.1171 -0.1072 484 HIS F CA  
19752 C C   . HIS F 484 ? 3.8745 3.5687 2.1848 1.5420  -0.1359 -0.1234 484 HIS F C   
19753 O O   . HIS F 484 ? 3.9322 3.6089 2.2028 1.5701  -0.1468 -0.1322 484 HIS F O   
19754 C CB  . HIS F 484 ? 3.8620 3.6418 2.2029 1.5370  -0.1006 -0.0907 484 HIS F CB  
19755 C CG  . HIS F 484 ? 3.8323 3.6588 2.2106 1.5127  -0.0814 -0.0714 484 HIS F CG  
19756 N ND1 . HIS F 484 ? 3.8253 3.6951 2.2309 1.5138  -0.0582 -0.0522 484 HIS F ND1 
19757 C CD2 . HIS F 484 ? 3.7809 3.6163 2.1717 1.4900  -0.0824 -0.0681 484 HIS F CD2 
19758 C CE1 . HIS F 484 ? 3.7414 3.6446 2.1768 1.4880  -0.0460 -0.0377 484 HIS F CE1 
19759 N NE2 . HIS F 484 ? 3.7122 3.5951 2.1406 1.4710  -0.0598 -0.0464 484 HIS F NE2 
19760 N N   . SER F 485 ? 3.6845 3.3609 2.0049 1.5265  -0.1399 -0.1267 485 SER F N   
19761 C CA  . SER F 485 ? 3.6257 3.2539 1.9124 1.5392  -0.1610 -0.1437 485 SER F CA  
19762 C C   . SER F 485 ? 3.6255 3.2116 1.9133 1.5197  -0.1837 -0.1614 485 SER F C   
19763 O O   . SER F 485 ? 3.6678 3.2106 1.9239 1.5321  -0.2050 -0.1777 485 SER F O   
19764 C CB  . SER F 485 ? 3.4611 3.0930 1.7521 1.5390  -0.1522 -0.1363 485 SER F CB  
19765 O OG  . SER F 485 ? 3.2756 2.9273 1.5442 1.5705  -0.1399 -0.1264 485 SER F OG  
19766 N N   . VAL F 486 ? 3.6294 3.2261 1.9518 1.4903  -0.1802 -0.1586 486 VAL F N   
19767 C CA  . VAL F 486 ? 3.6035 3.1608 1.9285 1.4711  -0.2018 -0.1749 486 VAL F CA  
19768 C C   . VAL F 486 ? 3.6757 3.2364 2.0047 1.4669  -0.2056 -0.1782 486 VAL F C   
19769 O O   . VAL F 486 ? 3.6621 3.2499 1.9838 1.4839  -0.1949 -0.1704 486 VAL F O   
19770 C CB  . VAL F 486 ? 3.4271 2.9850 1.7872 1.4380  -0.1971 -0.1703 486 VAL F CB  
19771 C CG1 . VAL F 486 ? 3.3239 2.8829 1.6811 1.4427  -0.1908 -0.1648 486 VAL F CG1 
19772 C CG2 . VAL F 486 ? 3.3079 2.9058 1.7071 1.4156  -0.1767 -0.1545 486 VAL F CG2 
19773 N N   . LYS F 487 ? 4.0082 3.5409 2.3476 1.4452  -0.2214 -0.1897 487 LYS F N   
19774 C CA  . LYS F 487 ? 4.0075 3.5458 2.3593 1.4342  -0.2222 -0.1903 487 LYS F CA  
19775 C C   . LYS F 487 ? 3.9479 3.4638 2.3249 1.4010  -0.2317 -0.1965 487 LYS F C   
19776 O O   . LYS F 487 ? 3.8991 3.4075 2.2903 1.3851  -0.2312 -0.1951 487 LYS F O   
19777 C CB  . LYS F 487 ? 4.0242 3.5394 2.3387 1.4596  -0.2414 -0.2052 487 LYS F CB  
19778 N N   . GLY F 488 ? 3.6017 3.1083 1.9836 1.3915  -0.2396 -0.2022 488 GLY F N   
19779 C CA  . GLY F 488 ? 3.3714 2.8465 1.7681 1.3651  -0.2558 -0.2129 488 GLY F CA  
19780 C C   . GLY F 488 ? 3.2378 2.7314 1.6725 1.3341  -0.2394 -0.1996 488 GLY F C   
19781 O O   . GLY F 488 ? 3.1790 2.6487 1.6256 1.3126  -0.2515 -0.2071 488 GLY F O   
19782 N N   . TYR F 489 ? 3.1573 2.6922 1.6103 1.3318  -0.2131 -0.1802 489 TYR F N   
19783 C CA  . TYR F 489 ? 2.9776 2.5359 1.4643 1.3057  -0.1947 -0.1653 489 TYR F CA  
19784 C C   . TYR F 489 ? 2.9182 2.5241 1.4176 1.3128  -0.1681 -0.1453 489 TYR F C   
19785 O O   . TYR F 489 ? 2.9537 2.5645 1.4366 1.3331  -0.1676 -0.1456 489 TYR F O   
19786 C CB  . TYR F 489 ? 2.8511 2.3787 1.3507 1.2794  -0.2071 -0.1728 489 TYR F CB  
19787 C CG  . TYR F 489 ? 2.7865 2.3075 1.2861 1.2773  -0.2084 -0.1731 489 TYR F CG  
19788 C CD1 . TYR F 489 ? 2.7088 2.2627 1.2284 1.2690  -0.1864 -0.1565 489 TYR F CD1 
19789 C CD2 . TYR F 489 ? 2.8574 2.3383 1.3369 1.2831  -0.2321 -0.1898 489 TYR F CD2 
19790 C CE1 . TYR F 489 ? 2.6963 2.2444 1.2144 1.2685  -0.1870 -0.1564 489 TYR F CE1 
19791 C CE2 . TYR F 489 ? 2.8332 2.3078 1.3112 1.2822  -0.2323 -0.1890 489 TYR F CE2 
19792 C CZ  . TYR F 489 ? 2.7302 2.2384 1.2271 1.2751  -0.2095 -0.1724 489 TYR F CZ  
19793 O OH  . TYR F 489 ? 2.6417 2.1444 1.1356 1.2758  -0.2089 -0.1712 489 TYR F OH  
19794 N N   . PRO F 490 ? 2.7945 2.4360 1.3212 1.2983  -0.1461 -0.1275 490 PRO F N   
19795 C CA  . PRO F 490 ? 2.7350 2.4250 1.2760 1.3049  -0.1214 -0.1078 490 PRO F CA  
19796 C C   . PRO F 490 ? 2.7252 2.4184 1.2773 1.2951  -0.1170 -0.1040 490 PRO F C   
19797 O O   . PRO F 490 ? 2.7024 2.3672 1.2590 1.2770  -0.1278 -0.1122 490 PRO F O   
19798 C CB  . PRO F 490 ? 2.7041 2.4314 1.2717 1.2766  -0.1018 -0.0895 490 PRO F CB  
19799 C CG  . PRO F 490 ? 2.7418 2.4351 1.3104 1.2589  -0.1147 -0.0999 490 PRO F CG  
19800 C CD  . PRO F 490 ? 2.7747 2.4124 1.3207 1.2741  -0.1430 -0.1241 490 PRO F CD  
19801 N N   . ASN F 491 ? 2.6745 2.4039 1.2304 1.3078  -0.1007 -0.0907 491 ASN F N   
19802 C CA  . ASN F 491 ? 2.5917 2.3336 1.1576 1.3030  -0.0925 -0.0837 491 ASN F CA  
19803 C C   . ASN F 491 ? 2.5116 2.3124 1.0998 1.2939  -0.0668 -0.0606 491 ASN F C   
19804 O O   . ASN F 491 ? 2.4604 2.2855 1.0712 1.2687  -0.0544 -0.0489 491 ASN F O   
19805 C CB  . ASN F 491 ? 2.6262 2.3431 1.1647 1.3239  -0.1051 -0.0947 491 ASN F CB  
19806 C CG  . ASN F 491 ? 2.6943 2.3578 1.2082 1.3260  -0.1319 -0.1165 491 ASN F CG  
19807 O OD1 . ASN F 491 ? 2.7665 2.4152 1.2542 1.3473  -0.1425 -0.1257 491 ASN F OD1 
19808 N ND2 . ASN F 491 ? 2.6084 2.2419 1.1282 1.3059  -0.1438 -0.1252 491 ASN F ND2 
19809 N N   . GLN F 492 ? 2.5572 2.3810 1.1384 1.3130  -0.0595 -0.0541 492 GLN F N   
19810 C CA  . GLN F 492 ? 2.4966 2.3755 1.0974 1.3083  -0.0369 -0.0322 492 GLN F CA  
19811 C C   . GLN F 492 ? 2.3603 2.2722 0.9962 1.2646  -0.0215 -0.0159 492 GLN F C   
19812 O O   . GLN F 492 ? 2.3705 2.2672 1.0142 1.2393  -0.0258 -0.0197 492 GLN F O   
19813 C CB  . GLN F 492 ? 2.6433 2.5391 1.2339 1.3266  -0.0327 -0.0275 492 GLN F CB  
19814 C CG  . GLN F 492 ? 2.6093 2.5537 1.2029 1.3488  -0.0133 -0.0090 492 GLN F CG  
19815 C CD  . GLN F 492 ? 2.6635 2.6128 1.2350 1.3767  -0.0139 -0.0094 492 GLN F CD  
19816 O OE1 . GLN F 492 ? 2.7400 2.6545 1.2891 1.3834  -0.0303 -0.0251 492 GLN F OE1 
19817 N NE2 . GLN F 492 ? 2.7413 2.7361 1.3204 1.3895  0.0040  0.0088  492 GLN F NE2 
19818 N N   . THR F 493 ? 2.2783 2.2351 0.9279 1.2675  -0.0032 0.0022  493 THR F N   
19819 C CA  . THR F 493 ? 2.2752 2.2713 0.9555 1.2292  0.0136  0.0206  493 THR F CA  
19820 C C   . THR F 493 ? 2.1915 2.2378 0.8775 1.2514  0.0311  0.0394  493 THR F C   
19821 O O   . THR F 493 ? 2.2059 2.2615 0.8808 1.2829  0.0337  0.0410  493 THR F O   
19822 C CB  . THR F 493 ? 2.2953 2.2923 0.9938 1.1895  0.0168  0.0229  493 THR F CB  
19823 O OG1 . THR F 493 ? 2.1691 2.1939 0.8933 1.1459  0.0305  0.0369  493 THR F OG1 
19824 C CG2 . THR F 493 ? 2.2649 2.2859 0.9643 1.2046  0.0251  0.0310  493 THR F CG2 
19825 N N   . ARG F 494 ? 2.1601 2.2371 0.8618 1.2372  0.0428  0.0536  494 ARG F N   
19826 C CA  . ARG F 494 ? 2.2201 2.3457 0.9286 1.2574  0.0592  0.0722  494 ARG F CA  
19827 C C   . ARG F 494 ? 2.2317 2.3976 0.9724 1.2165  0.0756  0.0919  494 ARG F C   
19828 O O   . ARG F 494 ? 2.1545 2.3146 0.9060 1.1859  0.0765  0.0935  494 ARG F O   
19829 C CB  . ARG F 494 ? 2.2711 2.3969 0.9626 1.2880  0.0578  0.0711  494 ARG F CB  
19830 N N   . LEU F 495 ? 2.2955 2.5037 1.0502 1.2177  0.0892  0.1077  495 LEU F N   
19831 C CA  . LEU F 495 ? 2.2860 2.5363 1.0696 1.1800  0.1054  0.1276  495 LEU F CA  
19832 C C   . LEU F 495 ? 2.2977 2.5924 1.0876 1.2047  0.1184  0.1450  495 LEU F C   
19833 O O   . LEU F 495 ? 2.2974 2.6147 1.0817 1.2390  0.1228  0.1505  495 LEU F O   
19834 C CB  . LEU F 495 ? 2.2638 2.5330 1.0622 1.1522  0.1116  0.1342  495 LEU F CB  
19835 C CG  . LEU F 495 ? 2.1857 2.4231 0.9848 1.1145  0.1039  0.1221  495 LEU F CG  
19836 C CD1 . LEU F 495 ? 2.2085 2.4187 0.9898 1.1384  0.0922  0.1084  495 LEU F CD1 
19837 C CD2 . LEU F 495 ? 2.1755 2.4532 0.9976 1.0739  0.1189  0.1388  495 LEU F CD2 
19838 N N   . VAL F 496 ? 2.2090 2.5146 1.0100 1.1873  0.1248  0.1536  496 VAL F N   
19839 C CA  . VAL F 496 ? 2.1729 2.5152 0.9786 1.2090  0.1359  0.1691  496 VAL F CA  
19840 C C   . VAL F 496 ? 2.1994 2.5772 1.0341 1.1678  0.1511  0.1884  496 VAL F C   
19841 O O   . VAL F 496 ? 2.1699 2.5297 1.0122 1.1304  0.1510  0.1864  496 VAL F O   
19842 C CB  . VAL F 496 ? 2.1791 2.4953 0.9647 1.2330  0.1277  0.1596  496 VAL F CB  
19843 C CG1 . VAL F 496 ? 2.3022 2.6568 1.0903 1.2582  0.1393  0.1754  496 VAL F CG1 
19844 C CG2 . VAL F 496 ? 2.2455 2.5206 0.9999 1.2674  0.1113  0.1381  496 VAL F CG2 
19845 N N   . ARG F 497 ? 2.2444 2.6716 1.0937 1.1756  0.1644  0.2070  497 ARG F N   
19846 C CA  . ARG F 497 ? 2.2212 2.6842 1.0958 1.1414  0.1793  0.2262  497 ARG F CA  
19847 C C   . ARG F 497 ? 2.2315 2.7015 1.1027 1.1636  0.1829  0.2327  497 ARG F C   
19848 O O   . ARG F 497 ? 2.2441 2.7280 1.1036 1.2079  0.1831  0.2349  497 ARG F O   
19849 C CB  . ARG F 497 ? 2.2100 2.7241 1.1024 1.1382  0.1911  0.2435  497 ARG F CB  
19850 N N   . VAL F 498 ? 2.2034 2.6648 1.0842 1.1316  0.1873  0.2367  498 VAL F N   
19851 C CA  . VAL F 498 ? 2.0889 2.5426 0.9615 1.1507  0.1869  0.2382  498 VAL F CA  
19852 C C   . VAL F 498 ? 2.1155 2.6160 0.9970 1.1737  0.1994  0.2575  498 VAL F C   
19853 O O   . VAL F 498 ? 2.1090 2.6489 1.0123 1.1550  0.2120  0.2741  498 VAL F O   
19854 C CB  . VAL F 498 ? 2.0010 2.4336 0.8833 1.1081  0.1900  0.2389  498 VAL F CB  
19855 C CG1 . VAL F 498 ? 1.9942 2.3779 0.8639 1.0928  0.1760  0.2182  498 VAL F CG1 
19856 C CG2 . VAL F 498 ? 2.0098 2.4728 0.9185 1.0634  0.2068  0.2557  498 VAL F CG2 
19857 N N   . ARG F 499 ? 2.1258 2.6221 0.9889 1.2140  0.1957  0.2547  499 ARG F N   
19858 C CA  . ARG F 499 ? 2.0951 2.6327 0.9624 1.2408  0.2067  0.2713  499 ARG F CA  
19859 C C   . ARG F 499 ? 2.1020 2.6372 0.9668 1.2434  0.2102  0.2778  499 ARG F C   
19860 O O   . ARG F 499 ? 2.0832 2.5927 0.9511 1.2157  0.2078  0.2745  499 ARG F O   
19861 C CB  . ARG F 499 ? 2.1373 2.6781 0.9817 1.2906  0.2016  0.2638  499 ARG F CB  
19862 N N   . GLN G 1   ? 1.5840 1.9944 1.7082 0.2714  0.0050  0.1075  1   GLN G N   
19863 C CA  . GLN G 1   ? 1.5356 1.9036 1.6500 0.2675  0.0053  0.1227  1   GLN G CA  
19864 C C   . GLN G 1   ? 1.5093 1.8535 1.6353 0.2325  0.0095  0.1398  1   GLN G C   
19865 O O   . GLN G 1   ? 1.5810 1.8788 1.6941 0.2020  0.0074  0.1286  1   GLN G O   
19866 C CB  . GLN G 1   ? 1.4758 1.8640 1.5900 0.3061  0.0117  0.1462  1   GLN G CB  
19867 C CG  . GLN G 1   ? 1.4033 1.8254 1.5448 0.3137  0.0253  0.1809  1   GLN G CG  
19868 C CD  . GLN G 1   ? 1.4157 1.8820 1.5618 0.3257  0.0331  0.1842  1   GLN G CD  
19869 O OE1 . GLN G 1   ? 1.5055 1.9823 1.6358 0.3300  0.0253  0.1587  1   GLN G OE1 
19870 N NE2 . GLN G 1   ? 1.3444 1.8357 1.5134 0.3343  0.0473  0.2150  1   GLN G NE2 
19871 N N   . VAL G 2   ? 1.3003 1.6737 1.4479 0.2376  0.0166  0.1665  2   VAL G N   
19872 C CA  . VAL G 2   ? 1.1884 1.5487 1.3479 0.2081  0.0196  0.1801  2   VAL G CA  
19873 C C   . VAL G 2   ? 1.1614 1.5467 1.3332 0.1896  0.0242  0.1630  2   VAL G C   
19874 O O   . VAL G 2   ? 1.1112 1.5421 1.2950 0.2098  0.0253  0.1584  2   VAL G O   
19875 C CB  . VAL G 2   ? 1.0929 1.4769 1.2783 0.2226  0.0237  0.2125  2   VAL G CB  
19876 C CG1 . VAL G 2   ? 0.9081 1.2855 1.1064 0.1952  0.0250  0.2226  2   VAL G CG1 
19877 C CG2 . VAL G 2   ? 1.0957 1.4552 1.2794 0.2374  0.0172  0.2251  2   VAL G CG2 
19878 N N   . GLN G 3   ? 1.0148 1.3683 1.1820 0.1530  0.0277  0.1534  3   GLN G N   
19879 C CA  . GLN G 3   ? 0.9290 1.3067 1.1166 0.1322  0.0345  0.1356  3   GLN G CA  
19880 C C   . GLN G 3   ? 0.8303 1.2030 1.0267 0.1137  0.0412  0.1552  3   GLN G C   
19881 O O   . GLN G 3   ? 0.8472 1.1761 1.0232 0.1028  0.0402  0.1722  3   GLN G O   
19882 C CB  . GLN G 3   ? 0.9377 1.2881 1.1203 0.1023  0.0392  0.1018  3   GLN G CB  
19883 C CG  . GLN G 3   ? 1.0485 1.3927 1.2218 0.1157  0.0303  0.0776  3   GLN G CG  
19884 C CD  . GLN G 3   ? 1.1367 1.4175 1.2886 0.0844  0.0365  0.0617  3   GLN G CD  
19885 O OE1 . GLN G 3   ? 1.1088 1.3335 1.2274 0.0747  0.0389  0.0822  3   GLN G OE1 
19886 N NE2 . GLN G 3   ? 1.1500 1.4363 1.3219 0.0681  0.0387  0.0241  3   GLN G NE2 
19887 N N   . LEU G 4   ? 0.8456 1.2618 1.0708 0.1135  0.0450  0.1509  4   LEU G N   
19888 C CA  . LEU G 4   ? 0.8828 1.3021 1.1215 0.0984  0.0508  0.1648  4   LEU G CA  
19889 C C   . LEU G 4   ? 0.9646 1.3862 1.2157 0.0682  0.0617  0.1363  4   LEU G C   
19890 O O   . LEU G 4   ? 0.9698 1.4174 1.2386 0.0689  0.0611  0.1073  4   LEU G O   
19891 C CB  . LEU G 4   ? 0.8353 1.3026 1.1013 0.1246  0.0480  0.1837  4   LEU G CB  
19892 C CG  . LEU G 4   ? 0.8213 1.2933 1.0891 0.1517  0.0446  0.2153  4   LEU G CG  
19893 C CD1 . LEU G 4   ? 0.8106 1.3188 1.1078 0.1664  0.0479  0.2360  4   LEU G CD1 
19894 C CD2 . LEU G 4   ? 0.7812 1.2071 1.0337 0.1396  0.0404  0.2293  4   LEU G CD2 
19895 N N   . GLN G 5   ? 1.0213 1.4161 1.2652 0.0424  0.0715  0.1421  5   GLN G N   
19896 C CA  . GLN G 5   ? 1.0672 1.4579 1.3215 0.0101  0.0885  0.1152  5   GLN G CA  
19897 C C   . GLN G 5   ? 1.0530 1.4614 1.3250 0.0047  0.0932  0.1236  5   GLN G C   
19898 O O   . GLN G 5   ? 1.0412 1.4179 1.2897 0.0017  0.0913  0.1473  5   GLN G O   
19899 C CB  . GLN G 5   ? 1.1498 1.4700 1.3608 -0.0210 0.1027  0.1105  5   GLN G CB  
19900 C CG  . GLN G 5   ? 1.1964 1.5116 1.4219 -0.0565 0.1277  0.0802  5   GLN G CG  
19901 C CD  . GLN G 5   ? 1.2501 1.5942 1.5101 -0.0581 0.1281  0.0461  5   GLN G CD  
19902 O OE1 . GLN G 5   ? 1.2399 1.6448 1.5528 -0.0519 0.1251  0.0218  5   GLN G OE1 
19903 N NE2 . GLN G 5   ? 1.3245 1.6239 1.5561 -0.0646 0.1286  0.0419  5   GLN G NE2 
19904 N N   . GLU G 6   ? 1.1434 1.6023 1.4581 0.0065  0.0957  0.1030  6   GLU G N   
19905 C CA  . GLU G 6   ? 1.1090 1.5835 1.4412 0.0038  0.0988  0.1106  6   GLU G CA  
19906 C C   . GLU G 6   ? 1.1729 1.6205 1.4990 -0.0328 0.1221  0.0925  6   GLU G C   
19907 O O   . GLU G 6   ? 1.2477 1.6755 1.5686 -0.0575 0.1392  0.0689  6   GLU G O   
19908 C CB  . GLU G 6   ? 1.0208 1.5578 1.3980 0.0280  0.0882  0.1010  6   GLU G CB  
19909 C CG  . GLU G 6   ? 0.9836 1.5317 1.3546 0.0613  0.0726  0.1327  6   GLU G CG  
19910 C CD  . GLU G 6   ? 0.9350 1.5320 1.3304 0.0921  0.0603  0.1249  6   GLU G CD  
19911 O OE1 . GLU G 6   ? 0.9315 1.5536 1.3509 0.1011  0.0574  0.1277  6   GLU G OE1 
19912 O OE2 . GLU G 6   ? 0.9349 1.5412 1.3211 0.1093  0.0521  0.1157  6   GLU G OE2 
19913 N N   . SER G 7   ? 1.0916 1.5390 1.4207 -0.0359 0.1247  0.1026  7   SER G N   
19914 C CA  . SER G 7   ? 1.0938 1.5168 1.4137 -0.0668 0.1487  0.0872  7   SER G CA  
19915 C C   . SER G 7   ? 1.0032 1.4411 1.3366 -0.0576 0.1421  0.0992  7   SER G C   
19916 O O   . SER G 7   ? 0.9052 1.3495 1.2395 -0.0337 0.1208  0.1262  7   SER G O   
19917 C CB  . SER G 7   ? 1.0324 1.3772 1.2855 -0.0899 0.1620  0.0970  7   SER G CB  
19918 O OG  . SER G 7   ? 1.0208 1.3341 1.2384 -0.0727 0.1405  0.1301  7   SER G OG  
19919 N N   . GLY G 8   ? 0.9975 1.4409 1.3453 -0.0773 0.1625  0.0771  8   GLY G N   
19920 C CA  . GLY G 8   ? 0.9902 1.4375 1.3445 -0.0728 0.1591  0.0845  8   GLY G CA  
19921 C C   . GLY G 8   ? 0.9418 1.4526 1.3602 -0.0599 0.1556  0.0654  8   GLY G C   
19922 O O   . GLY G 8   ? 0.9219 1.4362 1.3486 -0.0526 0.1496  0.0728  8   GLY G O   
19923 N N   . GLY G 9   ? 1.0191 1.5776 1.4826 -0.0541 0.1554  0.0406  9   GLY G N   
19924 C CA  . GLY G 9   ? 0.9701 1.5851 1.4916 -0.0378 0.1475  0.0214  9   GLY G CA  
19925 C C   . GLY G 9   ? 0.9624 1.5862 1.5099 -0.0619 0.1738  -0.0117 9   GLY G C   
19926 O O   . GLY G 9   ? 1.0974 1.6835 1.6171 -0.0940 0.2036  -0.0222 9   GLY G O   
19927 N N   . GLY G 10  ? 0.8309 1.5019 1.4299 -0.0442 0.1636  -0.0275 10  GLY G N   
19928 C CA  . GLY G 10  ? 0.8629 1.5587 1.5052 -0.0618 0.1869  -0.0667 10  GLY G CA  
19929 C C   . GLY G 10  ? 0.7912 1.5222 1.4732 -0.0363 0.1691  -0.0707 10  GLY G C   
19930 O O   . GLY G 10  ? 0.7112 1.4566 1.3973 -0.0035 0.1381  -0.0485 10  GLY G O   
19931 N N   . LEU G 11  ? 0.7975 1.5375 1.5055 -0.0526 0.1922  -0.0990 11  LEU G N   
19932 C CA  . LEU G 11  ? 0.7339 1.5027 1.4810 -0.0327 0.1805  -0.1092 11  LEU G CA  
19933 C C   . LEU G 11  ? 0.8223 1.5393 1.5176 -0.0377 0.1840  -0.0811 11  LEU G C   
19934 O O   . LEU G 11  ? 0.9404 1.6077 1.5827 -0.0653 0.2091  -0.0751 11  LEU G O   
19935 C CB  . LEU G 11  ? 0.7447 1.5570 1.5573 -0.0475 0.2055  -0.1622 11  LEU G CB  
19936 C CG  . LEU G 11  ? 0.6780 1.5366 1.5527 -0.0230 0.1908  -0.1868 11  LEU G CG  
19937 C CD1 . LEU G 11  ? 0.6117 1.5116 1.5218 0.0178  0.1476  -0.1849 11  LEU G CD1 
19938 C CD2 . LEU G 11  ? 0.7685 1.6673 1.7087 -0.0449 0.2237  -0.2418 11  LEU G CD2 
19939 N N   . VAL G 12  ? 0.7354 1.4591 1.4426 -0.0099 0.1573  -0.0640 12  VAL G N   
19940 C CA  . VAL G 12  ? 0.7612 1.4395 1.4298 -0.0125 0.1556  -0.0420 12  VAL G CA  
19941 C C   . VAL G 12  ? 0.7177 1.4191 1.4289 0.0095  0.1410  -0.0520 12  VAL G C   
19942 O O   . VAL G 12  ? 0.6584 1.4059 1.4212 0.0344  0.1236  -0.0643 12  VAL G O   
19943 C CB  . VAL G 12  ? 0.7351 1.3760 1.3592 -0.0030 0.1338  0.0047  12  VAL G CB  
19944 C CG1 . VAL G 12  ? 0.7859 1.3861 1.3548 -0.0275 0.1498  0.0141  12  VAL G CG1 
19945 C CG2 . VAL G 12  ? 0.7062 1.3814 1.3583 0.0260  0.1089  0.0200  12  VAL G CG2 
19946 N N   . GLN G 13  ? 0.7167 1.3818 1.4025 0.0028  0.1452  -0.0472 13  GLN G N   
19947 C CA  . GLN G 13  ? 0.7212 1.4031 1.4466 0.0228  0.1319  -0.0582 13  GLN G CA  
19948 C C   . GLN G 13  ? 0.7228 1.3912 1.4486 0.0489  0.0978  -0.0192 13  GLN G C   
19949 O O   . GLN G 13  ? 0.7236 1.3556 1.4104 0.0447  0.0892  0.0151  13  GLN G O   
19950 C CB  . GLN G 13  ? 0.8046 1.4540 1.5058 0.0063  0.1514  -0.0757 13  GLN G CB  
19951 C CG  . GLN G 13  ? 0.8384 1.5083 1.5862 0.0242  0.1442  -0.0997 13  GLN G CG  
19952 C CD  . GLN G 13  ? 0.8508 1.5866 1.6739 0.0390  0.1463  -0.1377 13  GLN G CD  
19953 O OE1 . GLN G 13  ? 0.8498 1.6227 1.6991 0.0397  0.1477  -0.1471 13  GLN G OE1 
19954 N NE2 . GLN G 13  ? 0.8735 1.6233 1.7334 0.0514  0.1453  -0.1641 13  GLN G NE2 
19955 N N   . SER G 14  ? 0.7242 1.4215 1.4973 0.0763  0.0796  -0.0257 14  SER G N   
19956 C CA  . SER G 14  ? 0.7318 1.4129 1.5099 0.1010  0.0521  0.0098  14  SER G CA  
19957 C C   . SER G 14  ? 0.7630 1.3939 1.5105 0.0876  0.0505  0.0280  14  SER G C   
19958 O O   . SER G 14  ? 0.7656 1.3831 1.5120 0.0783  0.0587  0.0048  14  SER G O   
19959 C CB  . SER G 14  ? 0.7366 1.4443 1.5638 0.1298  0.0363  -0.0068 14  SER G CB  
19960 O OG  . SER G 14  ? 0.7199 1.4636 1.5686 0.1543  0.0229  -0.0081 14  SER G OG  
19961 N N   . GLY G 15  ? 0.8134 1.4176 1.5380 0.0876  0.0395  0.0669  15  GLY G N   
19962 C CA  . GLY G 15  ? 0.8150 1.3724 1.5128 0.0749  0.0333  0.0836  15  GLY G CA  
19963 C C   . GLY G 15  ? 0.8545 1.3849 1.4988 0.0497  0.0465  0.0829  15  GLY G C   
19964 O O   . GLY G 15  ? 0.8860 1.3760 1.5041 0.0421  0.0359  0.0984  15  GLY G O   
19965 N N   . GLY G 16  ? 0.7996 1.3487 1.4284 0.0374  0.0676  0.0646  16  GLY G N   
19966 C CA  . GLY G 16  ? 0.8285 1.3449 1.4008 0.0138  0.0823  0.0648  16  GLY G CA  
19967 C C   . GLY G 16  ? 0.7949 1.3007 1.3524 0.0179  0.0688  0.0994  16  GLY G C   
19968 O O   . GLY G 16  ? 0.8226 1.3377 1.4094 0.0365  0.0495  0.1257  16  GLY G O   
19969 N N   . SER G 17  ? 0.8147 1.2991 1.3263 0.0004  0.0819  0.0991  17  SER G N   
19970 C CA  . SER G 17  ? 0.7973 1.2686 1.2921 0.0042  0.0696  0.1290  17  SER G CA  
19971 C C   . SER G 17  ? 0.8144 1.2780 1.2721 -0.0121 0.0886  0.1205  17  SER G C   
19972 O O   . SER G 17  ? 0.8680 1.3115 1.2928 -0.0329 0.1116  0.0972  17  SER G O   
19973 C CB  . SER G 17  ? 0.8093 1.2335 1.2783 0.0032  0.0497  0.1480  17  SER G CB  
19974 O OG  . SER G 17  ? 0.9026 1.2843 1.3227 -0.0130 0.0579  0.1286  17  SER G OG  
19975 N N   . LEU G 18  ? 1.1449 0.8661 1.3799 0.0394  0.2405  0.0334  18  LEU G N   
19976 C CA  . LEU G 18  ? 1.1085 0.8533 1.3352 0.0285  0.2329  0.0288  18  LEU G CA  
19977 C C   . LEU G 18  ? 1.1242 0.8717 1.3106 0.0161  0.1964  0.0201  18  LEU G C   
19978 O O   . LEU G 18  ? 1.1602 0.9118 1.3445 0.0138  0.1733  0.0209  18  LEU G O   
19979 C CB  . LEU G 18  ? 1.0627 0.8845 1.3644 0.0249  0.2295  0.0438  18  LEU G CB  
19980 C CG  . LEU G 18  ? 1.1065 0.9358 1.4431 0.0292  0.2659  0.0465  18  LEU G CG  
19981 C CD1 . LEU G 18  ? 1.0522 0.9695 1.4795 0.0294  0.2575  0.0648  18  LEU G CD1 
19982 C CD2 . LEU G 18  ? 1.1397 0.9425 1.4319 0.0166  0.2755  0.0316  18  LEU G CD2 
19983 N N   . LYS G 19  ? 1.0536 0.7978 1.2115 0.0088  0.1951  0.0128  19  LYS G N   
19984 C CA  . LYS G 19  ? 1.0985 0.8495 1.2238 -0.0003 0.1648  0.0069  19  LYS G CA  
19985 C C   . LYS G 19  ? 1.0339 0.8318 1.1934 -0.0107 0.1623  0.0113  19  LYS G C   
19986 O O   . LYS G 19  ? 1.0738 0.8565 1.2248 -0.0129 0.1863  0.0075  19  LYS G O   
19987 C CB  . LYS G 19  ? 1.1358 0.8258 1.1806 0.0038  0.1678  -0.0065 19  LYS G CB  
19988 C CG  . LYS G 19  ? 1.1168 0.8155 1.1325 -0.0008 0.1433  -0.0092 19  LYS G CG  
19989 C CD  . LYS G 19  ? 1.1659 0.8301 1.1200 0.0039  0.1238  -0.0188 19  LYS G CD  
19990 C CE  . LYS G 19  ? 1.3026 0.9075 1.1906 0.0142  0.1487  -0.0244 19  LYS G CE  
19991 N NZ  . LYS G 19  ? 1.3329 0.9302 1.2016 0.0174  0.1609  -0.0190 19  LYS G NZ  
19992 N N   . LEU G 20  ? 1.0074 0.8587 1.2037 -0.0186 0.1361  0.0181  20  LEU G N   
19993 C CA  . LEU G 20  ? 0.9690 0.8649 1.1930 -0.0321 0.1308  0.0184  20  LEU G CA  
19994 C C   . LEU G 20  ? 0.9949 0.8655 1.1690 -0.0365 0.1214  0.0091  20  LEU G C   
19995 O O   . LEU G 20  ? 1.0463 0.8971 1.1861 -0.0309 0.1032  0.0073  20  LEU G O   
19996 C CB  . LEU G 20  ? 0.9652 0.9255 1.2398 -0.0371 0.1070  0.0299  20  LEU G CB  
19997 C CG  . LEU G 20  ? 0.9491 0.9438 1.2811 -0.0287 0.1165  0.0443  20  LEU G CG  
19998 C CD1 . LEU G 20  ? 0.8609 0.9269 1.2411 -0.0331 0.0935  0.0581  20  LEU G CD1 
19999 C CD2 . LEU G 20  ? 0.9604 0.9545 1.3159 -0.0296 0.1471  0.0411  20  LEU G CD2 
20000 N N   . SER G 21  ? 1.0079 0.8793 1.1811 -0.0464 0.1356  0.0035  21  SER G N   
20001 C CA  . SER G 21  ? 1.0470 0.8897 1.1747 -0.0475 0.1340  -0.0029 21  SER G CA  
20002 C C   . SER G 21  ? 1.0733 0.9557 1.2292 -0.0659 0.1294  -0.0071 21  SER G C   
20003 O O   . SER G 21  ? 1.0837 1.0024 1.2846 -0.0802 0.1388  -0.0095 21  SER G O   
20004 C CB  . SER G 21  ? 1.0786 0.8608 1.1613 -0.0399 0.1661  -0.0068 21  SER G CB  
20005 O OG  . SER G 21  ? 1.1232 0.8722 1.1601 -0.0366 0.1693  -0.0091 21  SER G OG  
20006 N N   . CYS G 22  ? 1.0132 0.8910 1.1440 -0.0659 0.1148  -0.0091 22  CYS G N   
20007 C CA  . CYS G 22  ? 1.0219 0.9273 1.1674 -0.0833 0.1122  -0.0159 22  CYS G CA  
20008 C C   . CYS G 22  ? 1.0075 0.8656 1.1056 -0.0769 0.1239  -0.0198 22  CYS G C   
20009 O O   . CYS G 22  ? 1.0416 0.8833 1.1105 -0.0606 0.1091  -0.0138 22  CYS G O   
20010 C CB  . CYS G 22  ? 1.0652 1.0208 1.2347 -0.0877 0.0820  -0.0111 22  CYS G CB  
20011 S SG  . CYS G 22  ? 1.2279 1.2310 1.4218 -0.1146 0.0782  -0.0218 22  CYS G SG  
20012 N N   . ALA G 23  ? 1.1687 1.0064 1.2624 -0.0895 0.1511  -0.0291 23  ALA G N   
20013 C CA  . ALA G 23  ? 1.1784 0.9629 1.2266 -0.0808 0.1700  -0.0301 23  ALA G CA  
20014 C C   . ALA G 23  ? 1.1595 0.9582 1.2169 -0.0992 0.1731  -0.0413 23  ALA G C   
20015 O O   . ALA G 23  ? 1.2017 1.0359 1.2946 -0.1259 0.1761  -0.0540 23  ALA G O   
20016 C CB  . ALA G 23  ? 1.1607 0.8925 1.1870 -0.0793 0.2085  -0.0317 23  ALA G CB  
20017 N N   . ALA G 24  ? 1.1168 0.8878 1.1416 -0.0851 0.1737  -0.0374 24  ALA G N   
20018 C CA  . ALA G 24  ? 1.1286 0.9114 1.1579 -0.0991 0.1750  -0.0474 24  ALA G CA  
20019 C C   . ALA G 24  ? 1.1527 0.8736 1.1479 -0.0963 0.2121  -0.0521 24  ALA G C   
20020 O O   . ALA G 24  ? 1.1836 0.8555 1.1423 -0.0694 0.2251  -0.0385 24  ALA G O   
20021 C CB  . ALA G 24  ? 1.1001 0.9107 1.1301 -0.0843 0.1447  -0.0376 24  ALA G CB  
20022 N N   . SER G 25  ? 1.1070 0.8288 1.1114 -0.1238 0.2296  -0.0712 25  SER G N   
20023 C CA  . SER G 25  ? 1.1506 0.8088 1.1235 -0.1234 0.2691  -0.0777 25  SER G CA  
20024 C C   . SER G 25  ? 1.2191 0.8837 1.1883 -0.1336 0.2700  -0.0894 25  SER G C   
20025 O O   . SER G 25  ? 1.2122 0.9298 1.1986 -0.1364 0.2381  -0.0889 25  SER G O   
20026 C CB  . SER G 25  ? 1.1898 0.8233 1.1718 -0.1529 0.3042  -0.0960 25  SER G CB  
20027 O OG  . SER G 25  ? 1.2294 0.9306 1.2572 -0.1859 0.2835  -0.1122 25  SER G OG  
20028 N N   . GLY G 26  ? 1.3377 0.9446 1.2837 -0.1421 0.3112  -0.1016 26  GLY G N   
20029 C CA  . GLY G 26  ? 1.3918 0.9851 1.3250 -0.1508 0.3246  -0.1149 26  GLY G CA  
20030 C C   . GLY G 26  ? 1.4489 1.0744 1.3827 -0.1287 0.2972  -0.1016 26  GLY G C   
20031 O O   . GLY G 26  ? 1.3657 1.0140 1.3053 -0.0986 0.2697  -0.0779 26  GLY G O   
20032 N N   . SER G 27  ? 1.5163 1.1418 1.4433 -0.1457 0.3073  -0.1189 27  SER G N   
20033 C CA  . SER G 27  ? 1.4895 1.1376 1.4166 -0.1255 0.2914  -0.1074 27  SER G CA  
20034 C C   . SER G 27  ? 1.5222 1.1901 1.4448 -0.1580 0.2938  -0.1329 27  SER G C   
20035 O O   . SER G 27  ? 1.5496 1.1987 1.4613 -0.1937 0.3154  -0.1614 27  SER G O   
20036 C CB  . SER G 27  ? 1.5112 1.1010 1.4157 -0.0874 0.3208  -0.0899 27  SER G CB  
20037 O OG  . SER G 27  ? 1.5393 1.1574 1.4529 -0.0671 0.3062  -0.0779 27  SER G OG  
20038 N N   . ASN G 28  ? 1.3698 1.0745 1.2989 -0.1462 0.2731  -0.1233 28  ASN G N   
20039 C CA  . ASN G 28  ? 1.2917 1.0051 1.2052 -0.1694 0.2806  -0.1438 28  ASN G CA  
20040 C C   . ASN G 28  ? 1.2695 0.9243 1.1618 -0.1445 0.3194  -0.1392 28  ASN G C   
20041 O O   . ASN G 28  ? 1.2544 0.9241 1.1563 -0.1166 0.3130  -0.1201 28  ASN G O   
20042 C CB  . ASN G 28  ? 1.2650 1.0467 1.1955 -0.1697 0.2419  -0.1340 28  ASN G CB  
20043 C CG  . ASN G 28  ? 1.3192 1.1109 1.2243 -0.1980 0.2487  -0.1573 28  ASN G CG  
20044 O OD1 . ASN G 28  ? 1.3035 1.0453 1.1768 -0.2130 0.2855  -0.1806 28  ASN G OD1 
20045 N ND2 . ASN G 28  ? 1.3771 1.2296 1.2915 -0.2060 0.2150  -0.1514 28  ASN G ND2 
20046 N N   . PHE G 29  ? 1.2746 0.8612 1.1419 -0.1532 0.3629  -0.1554 29  PHE G N   
20047 C CA  . PHE G 29  ? 1.3023 0.8272 1.1509 -0.1240 0.4044  -0.1472 29  PHE G CA  
20048 C C   . PHE G 29  ? 1.3229 0.8594 1.1620 -0.1267 0.4111  -0.1553 29  PHE G C   
20049 O O   . PHE G 29  ? 1.3642 0.8834 1.2077 -0.0902 0.4278  -0.1355 29  PHE G O   
20050 C CB  . PHE G 29  ? 1.3480 0.7895 1.1683 -0.1361 0.4558  -0.1649 29  PHE G CB  
20051 C CG  . PHE G 29  ? 1.4191 0.8408 1.2467 -0.1203 0.4555  -0.1472 29  PHE G CG  
20052 C CD1 . PHE G 29  ? 1.4104 0.8279 1.2457 -0.0695 0.4476  -0.1093 29  PHE G CD1 
20053 C CD2 . PHE G 29  ? 1.4480 0.8583 1.2747 -0.1560 0.4628  -0.1682 29  PHE G CD2 
20054 C CE1 . PHE G 29  ? 1.3834 0.7806 1.2161 -0.0539 0.4473  -0.0926 29  PHE G CE1 
20055 C CE2 . PHE G 29  ? 1.4476 0.8357 1.2775 -0.1396 0.4668  -0.1504 29  PHE G CE2 
20056 C CZ  . PHE G 29  ? 1.4201 0.7989 1.2483 -0.0883 0.4594  -0.1127 29  PHE G CZ  
20057 N N   . SER G 30  ? 1.3357 0.9059 1.1626 -0.1678 0.3969  -0.1823 30  SER G N   
20058 C CA  . SER G 30  ? 1.2425 0.8229 1.0517 -0.1733 0.4039  -0.1915 30  SER G CA  
20059 C C   . SER G 30  ? 1.2075 0.8351 1.0484 -0.1367 0.3794  -0.1580 30  SER G C   
20060 O O   . SER G 30  ? 1.2136 0.8245 1.0497 -0.1175 0.4039  -0.1521 30  SER G O   
20061 C CB  . SER G 30  ? 1.2425 0.8655 1.0327 -0.2211 0.3806  -0.2206 30  SER G CB  
20062 O OG  . SER G 30  ? 1.2940 0.8832 1.0614 -0.2605 0.4001  -0.2553 30  SER G OG  
20063 N N   . SER G 31  ? 1.1572 0.8400 1.0336 -0.1258 0.3354  -0.1359 31  SER G N   
20064 C CA  . SER G 31  ? 1.0929 0.8241 1.0038 -0.0973 0.3100  -0.1073 31  SER G CA  
20065 C C   . SER G 31  ? 1.1252 0.8509 1.0659 -0.0563 0.3052  -0.0785 31  SER G C   
20066 O O   . SER G 31  ? 1.0966 0.8633 1.0715 -0.0323 0.2846  -0.0557 31  SER G O   
20067 C CB  . SER G 31  ? 1.0497 0.8484 0.9789 -0.1145 0.2627  -0.1027 31  SER G CB  
20068 O OG  . SER G 31  ? 1.1160 0.9281 1.0161 -0.1509 0.2603  -0.1265 31  SER G OG  
20069 N N   . GLY G 32  ? 1.1158 0.7936 1.0438 -0.0484 0.3232  -0.0789 32  GLY G N   
20070 C CA  . GLY G 32  ? 1.0564 0.7335 1.0054 -0.0085 0.3139  -0.0502 32  GLY G CA  
20071 C C   . GLY G 32  ? 1.0253 0.7603 1.0017 -0.0088 0.2645  -0.0373 32  GLY G C   
20072 O O   . GLY G 32  ? 1.0310 0.7888 1.0313 0.0218  0.2446  -0.0137 32  GLY G O   
20073 N N   . ARG G 33  ? 1.0794 0.8421 1.0542 -0.0426 0.2436  -0.0525 33  ARG G N   
20074 C CA  . ARG G 33  ? 1.0345 0.8464 1.0342 -0.0439 0.2015  -0.0416 33  ARG G CA  
20075 C C   . ARG G 33  ? 1.0609 0.8492 1.0496 -0.0493 0.2010  -0.0447 33  ARG G C   
20076 O O   . ARG G 33  ? 1.1188 0.8695 1.0852 -0.0691 0.2268  -0.0630 33  ARG G O   
20077 C CB  . ARG G 33  ? 0.9930 0.8540 1.0021 -0.0719 0.1786  -0.0504 33  ARG G CB  
20078 C CG  . ARG G 33  ? 0.9341 0.8240 0.9577 -0.0643 0.1755  -0.0422 33  ARG G CG  
20079 C CD  . ARG G 33  ? 0.9151 0.8518 0.9455 -0.0868 0.1505  -0.0445 33  ARG G CD  
20080 N NE  . ARG G 33  ? 0.8708 0.8461 0.9323 -0.0733 0.1326  -0.0258 33  ARG G NE  
20081 C CZ  . ARG G 33  ? 0.8429 0.8438 0.9353 -0.0616 0.1060  -0.0103 33  ARG G CZ  
20082 N NH1 . ARG G 33  ? 0.8848 0.8786 0.9776 -0.0608 0.0925  -0.0101 33  ARG G NH1 
20083 N NH2 . ARG G 33  ? 0.8050 0.8378 0.9280 -0.0528 0.0950  0.0037  33  ARG G NH2 
20084 N N   . THR G 34  ? 0.9981 0.8054 1.0018 -0.0322 0.1748  -0.0280 34  THR G N   
20085 C CA  . THR G 34  ? 1.0088 0.7961 1.0023 -0.0343 0.1736  -0.0282 34  THR G CA  
20086 C C   . THR G 34  ? 0.9414 0.7760 0.9584 -0.0396 0.1364  -0.0222 34  THR G C   
20087 O O   . THR G 34  ? 0.9442 0.8228 0.9846 -0.0403 0.1129  -0.0167 34  THR G O   
20088 C CB  . THR G 34  ? 1.0360 0.7801 1.0100 0.0002  0.1875  -0.0114 34  THR G CB  
20089 O OG1 . THR G 34  ? 1.0106 0.7876 1.0032 0.0280  0.1620  0.0079  34  THR G OG1 
20090 C CG2 . THR G 34  ? 1.1050 0.7930 1.0549 0.0062  0.2313  -0.0165 34  THR G CG2 
20091 N N   . PHE G 35  ? 0.9964 0.8166 1.0065 -0.0414 0.1351  -0.0221 35  PHE G N   
20092 C CA  . PHE G 35  ? 1.0013 0.8579 1.0315 -0.0441 0.1050  -0.0165 35  PHE G CA  
20093 C C   . PHE G 35  ? 1.0141 0.8954 1.0574 -0.0227 0.0792  -0.0015 35  PHE G C   
20094 O O   . PHE G 35  ? 0.9602 0.8820 1.0290 -0.0304 0.0558  0.0009  35  PHE G O   
20095 C CB  . PHE G 35  ? 1.0359 0.8630 1.0513 -0.0418 0.1133  -0.0163 35  PHE G CB  
20096 C CG  . PHE G 35  ? 1.0351 0.8861 1.0635 -0.0369 0.0870  -0.0087 35  PHE G CG  
20097 C CD1 . PHE G 35  ? 0.9750 0.8623 1.0313 -0.0559 0.0741  -0.0131 35  PHE G CD1 
20098 C CD2 . PHE G 35  ? 1.0723 0.9093 1.0835 -0.0123 0.0751  0.0029  35  PHE G CD2 
20099 C CE1 . PHE G 35  ? 0.9640 0.8654 1.0312 -0.0500 0.0551  -0.0063 35  PHE G CE1 
20100 C CE2 . PHE G 35  ? 1.0869 0.9401 1.1059 -0.0106 0.0534  0.0060  35  PHE G CE2 
20101 C CZ  . PHE G 35  ? 1.0007 0.8822 1.0479 -0.0292 0.0460  0.0013  35  PHE G CZ  
20102 N N   . SER G 36  ? 1.0472 0.9060 1.0752 0.0041  0.0841  0.0092  36  SER G N   
20103 C CA  . SER G 36  ? 1.0211 0.9080 1.0642 0.0236  0.0572  0.0218  36  SER G CA  
20104 C C   . SER G 36  ? 1.0113 0.9391 1.0881 0.0196  0.0489  0.0234  36  SER G C   
20105 O O   . SER G 36  ? 0.9880 0.9516 1.0906 0.0247  0.0239  0.0298  36  SER G O   
20106 C CB  . SER G 36  ? 1.0925 0.9487 1.1089 0.0557  0.0636  0.0347  36  SER G CB  
20107 O OG  . SER G 36  ? 1.0949 0.9028 1.0731 0.0584  0.0812  0.0337  36  SER G OG  
20108 N N   . THR G 37  ? 0.9898 0.9113 1.0656 0.0084  0.0715  0.0160  37  THR G N   
20109 C CA  . THR G 37  ? 0.9249 0.8811 1.0277 0.0042  0.0685  0.0176  37  THR G CA  
20110 C C   . THR G 37  ? 0.8804 0.8691 0.9986 -0.0210 0.0542  0.0123  37  THR G C   
20111 O O   . THR G 37  ? 0.8523 0.8726 0.9951 -0.0228 0.0470  0.0176  37  THR G O   
20112 C CB  . THR G 37  ? 0.8505 0.7835 0.9397 0.0029  0.1012  0.0109  37  THR G CB  
20113 O OG1 . THR G 37  ? 0.9363 0.8539 1.0039 -0.0249 0.1140  -0.0063 37  THR G OG1 
20114 C CG2 . THR G 37  ? 0.8247 0.7169 0.8968 0.0300  0.1254  0.0179  37  THR G CG2 
20115 N N   . ASP G 38  ? 0.8160 0.7997 0.9239 -0.0373 0.0499  0.0052  38  ASP G N   
20116 C CA  . ASP G 38  ? 0.8032 0.8154 0.9210 -0.0594 0.0404  0.0015  38  ASP G CA  
20117 C C   . ASP G 38  ? 0.7874 0.8193 0.9249 -0.0593 0.0169  0.0095  38  ASP G C   
20118 O O   . ASP G 38  ? 0.8256 0.8399 0.9573 -0.0510 0.0121  0.0101  38  ASP G O   
20119 C CB  . ASP G 38  ? 0.8359 0.8353 0.9346 -0.0792 0.0533  -0.0128 38  ASP G CB  
20120 C CG  . ASP G 38  ? 0.8861 0.8592 0.9607 -0.0858 0.0804  -0.0259 38  ASP G CG  
20121 O OD1 . ASP G 38  ? 0.8833 0.8507 0.9568 -0.0738 0.0903  -0.0219 38  ASP G OD1 
20122 O OD2 . ASP G 38  ? 0.9264 0.8860 0.9856 -0.1052 0.0935  -0.0417 38  ASP G OD2 
20123 N N   . ALA G 39  ? 0.8316 0.8952 0.9886 -0.0680 0.0056  0.0158  39  ALA G N   
20124 C CA  . ALA G 39  ? 0.8173 0.8949 0.9919 -0.0705 -0.0109 0.0229  39  ALA G CA  
20125 C C   . ALA G 39  ? 0.8290 0.9051 0.9966 -0.0806 -0.0088 0.0180  39  ALA G C   
20126 O O   . ALA G 39  ? 0.8344 0.9108 0.9882 -0.0920 0.0018  0.0087  39  ALA G O   
20127 C CB  . ALA G 39  ? 0.8157 0.9223 1.0106 -0.0761 -0.0179 0.0336  39  ALA G CB  
20128 N N   . ILE G 40  ? 0.7801 0.8552 0.9598 -0.0772 -0.0177 0.0230  40  ILE G N   
20129 C CA  . ILE G 40  ? 0.7920 0.8693 0.9751 -0.0834 -0.0149 0.0209  40  ILE G CA  
20130 C C   . ILE G 40  ? 0.7779 0.8797 0.9860 -0.0832 -0.0258 0.0343  40  ILE G C   
20131 O O   . ILE G 40  ? 0.7738 0.8708 0.9922 -0.0763 -0.0326 0.0421  40  ILE G O   
20132 C CB  . ILE G 40  ? 0.7830 0.8244 0.9524 -0.0747 -0.0072 0.0150  40  ILE G CB  
20133 C CG1 . ILE G 40  ? 0.8159 0.8279 0.9578 -0.0704 0.0064  0.0062  40  ILE G CG1 
20134 C CG2 . ILE G 40  ? 0.8013 0.8478 0.9817 -0.0811 -0.0005 0.0134  40  ILE G CG2 
20135 C CD1 . ILE G 40  ? 0.8336 0.8400 0.9663 -0.0842 0.0243  -0.0051 40  ILE G CD1 
20136 N N   . GLY G 41  ? 0.8188 0.9486 1.0386 -0.0911 -0.0270 0.0376  41  GLY G N   
20137 C CA  . GLY G 41  ? 0.8122 0.9639 1.0569 -0.0861 -0.0345 0.0541  41  GLY G CA  
20138 C C   . GLY G 41  ? 0.8640 1.0206 1.1258 -0.0848 -0.0295 0.0538  41  GLY G C   
20139 O O   . GLY G 41  ? 0.8883 1.0479 1.1466 -0.0943 -0.0223 0.0410  41  GLY G O   
20140 N N   . TRP G 42  ? 0.8029 0.9581 1.0859 -0.0732 -0.0297 0.0678  42  TRP G N   
20141 C CA  . TRP G 42  ? 0.8376 1.0050 1.1462 -0.0686 -0.0230 0.0724  42  TRP G CA  
20142 C C   . TRP G 42  ? 0.8066 1.0212 1.1443 -0.0627 -0.0329 0.0945  42  TRP G C   
20143 O O   . TRP G 42  ? 0.8024 1.0120 1.1438 -0.0526 -0.0358 0.1113  42  TRP G O   
20144 C CB  . TRP G 42  ? 0.8343 0.9574 1.1425 -0.0566 -0.0099 0.0713  42  TRP G CB  
20145 C CG  . TRP G 42  ? 0.8495 0.9313 1.1289 -0.0589 0.0011  0.0528  42  TRP G CG  
20146 C CD1 . TRP G 42  ? 0.8983 0.9422 1.1456 -0.0568 -0.0007 0.0435  42  TRP G CD1 
20147 C CD2 . TRP G 42  ? 0.8788 0.9543 1.1585 -0.0629 0.0165  0.0430  42  TRP G CD2 
20148 N NE1 . TRP G 42  ? 0.9434 0.9549 1.1648 -0.0560 0.0118  0.0308  42  TRP G NE1 
20149 C CE2 . TRP G 42  ? 0.9298 0.9558 1.1698 -0.0604 0.0252  0.0301  42  TRP G CE2 
20150 C CE3 . TRP G 42  ? 0.8972 1.0065 1.2094 -0.0683 0.0242  0.0444  42  TRP G CE3 
20151 C CZ2 . TRP G 42  ? 0.9534 0.9547 1.1798 -0.0623 0.0453  0.0201  42  TRP G CZ2 
20152 C CZ3 . TRP G 42  ? 0.9424 1.0304 1.2483 -0.0736 0.0446  0.0317  42  TRP G CZ3 
20153 C CH2 . TRP G 42  ? 0.9476 0.9779 1.2082 -0.0701 0.0568  0.0204  42  TRP G CH2 
20154 N N   . PHE G 43  ? 0.7819 1.0429 1.1412 -0.0689 -0.0374 0.0952  43  PHE G N   
20155 C CA  . PHE G 43  ? 0.7804 1.0957 1.1681 -0.0607 -0.0500 0.1183  43  PHE G CA  
20156 C C   . PHE G 43  ? 0.8080 1.1484 1.2395 -0.0528 -0.0426 0.1242  43  PHE G C   
20157 O O   . PHE G 43  ? 0.7972 1.1286 1.2345 -0.0632 -0.0309 0.1054  43  PHE G O   
20158 C CB  . PHE G 43  ? 0.7982 1.1618 1.1728 -0.0774 -0.0679 0.1132  43  PHE G CB  
20159 C CG  . PHE G 43  ? 0.8202 1.1636 1.1550 -0.0828 -0.0719 0.1107  43  PHE G CG  
20160 C CD1 . PHE G 43  ? 0.8059 1.1150 1.1101 -0.0974 -0.0640 0.0862  43  PHE G CD1 
20161 C CD2 . PHE G 43  ? 0.8283 1.1836 1.1577 -0.0710 -0.0797 0.1350  43  PHE G CD2 
20162 C CE1 . PHE G 43  ? 0.8046 1.0972 1.0781 -0.1004 -0.0647 0.0849  43  PHE G CE1 
20163 C CE2 . PHE G 43  ? 0.8292 1.1650 1.1255 -0.0761 -0.0790 0.1331  43  PHE G CE2 
20164 C CZ  . PHE G 43  ? 0.8252 1.1320 1.0962 -0.0908 -0.0717 0.1076  43  PHE G CZ  
20165 N N   . ARG G 44  ? 0.7913 1.1632 1.2557 -0.0329 -0.0468 0.1522  44  ARG G N   
20166 C CA  . ARG G 44  ? 0.7480 1.1561 1.2638 -0.0223 -0.0401 0.1620  44  ARG G CA  
20167 C C   . ARG G 44  ? 0.7700 1.2606 1.3171 -0.0152 -0.0634 0.1855  44  ARG G C   
20168 O O   . ARG G 44  ? 0.8258 1.3280 1.3561 -0.0053 -0.0771 0.2062  44  ARG G O   
20169 C CB  . ARG G 44  ? 0.7350 1.0973 1.2681 0.0021  -0.0163 0.1760  44  ARG G CB  
20170 C CG  . ARG G 44  ? 0.8021 1.1442 1.3289 0.0225  -0.0161 0.2024  44  ARG G CG  
20171 C CD  . ARG G 44  ? 0.8075 1.1018 1.3531 0.0440  0.0118  0.2120  44  ARG G CD  
20172 N NE  . ARG G 44  ? 0.8430 1.0957 1.3769 0.0593  0.0203  0.2308  44  ARG G NE  
20173 C CZ  . ARG G 44  ? 0.8520 1.0436 1.3876 0.0726  0.0473  0.2326  44  ARG G CZ  
20174 N NH1 . ARG G 44  ? 0.8278 0.9886 1.3684 0.0731  0.0681  0.2160  44  ARG G NH1 
20175 N NH2 . ARG G 44  ? 0.9156 1.0734 1.4463 0.0854  0.0568  0.2516  44  ARG G NH2 
20176 N N   . GLN G 45  ? 0.7388 1.2883 1.3335 -0.0189 -0.0669 0.1840  45  GLN G N   
20177 C CA  . GLN G 45  ? 0.7716 1.4141 1.4039 -0.0128 -0.0930 0.2048  45  GLN G CA  
20178 C C   . GLN G 45  ? 0.7605 1.4315 1.4601 0.0138  -0.0795 0.2278  45  GLN G C   
20179 O O   . GLN G 45  ? 0.7284 1.4168 1.4681 0.0041  -0.0666 0.2125  45  GLN G O   
20180 C CB  . GLN G 45  ? 0.7801 1.4802 1.4153 -0.0475 -0.1119 0.1769  45  GLN G CB  
20181 C CG  . GLN G 45  ? 0.8384 1.6343 1.4868 -0.0497 -0.1490 0.1915  45  GLN G CG  
20182 C CD  . GLN G 45  ? 0.7830 1.6237 1.4247 -0.0915 -0.1653 0.1553  45  GLN G CD  
20183 O OE1 . GLN G 45  ? 0.7462 1.5787 1.4126 -0.1130 -0.1482 0.1278  45  GLN G OE1 
20184 N NE2 . GLN G 45  ? 0.8171 1.7011 1.4226 -0.1042 -0.1954 0.1542  45  GLN G NE2 
20185 N N   . ALA G 46  ? 0.9001 1.5762 1.6142 0.0478  -0.0795 0.2657  46  ALA G N   
20186 C CA  . ALA G 46  ? 0.9347 1.6372 1.7150 0.0782  -0.0638 0.2916  46  ALA G CA  
20187 C C   . ALA G 46  ? 1.0081 1.8285 1.8482 0.0774  -0.0918 0.3026  46  ALA G C   
20188 O O   . ALA G 46  ? 1.0115 1.8885 1.8320 0.0558  -0.1257 0.2936  46  ALA G O   
20189 C CB  . ALA G 46  ? 0.9672 1.6329 1.7433 0.1163  -0.0515 0.3303  46  ALA G CB  
20190 N N   . PRO G 47  ? 0.9736 1.8340 1.8874 0.0979  -0.0776 0.3184  47  PRO G N   
20191 C CA  . PRO G 47  ? 0.9028 1.8871 1.8836 0.0962  -0.1068 0.3282  47  PRO G CA  
20192 C C   . PRO G 47  ? 0.9457 2.0032 1.9162 0.1116  -0.1487 0.3601  47  PRO G C   
20193 O O   . PRO G 47  ? 0.9678 2.0113 1.9354 0.1518  -0.1447 0.4019  47  PRO G O   
20194 C CB  . PRO G 47  ? 0.8549 1.8552 1.9170 0.1295  -0.0769 0.3516  47  PRO G CB  
20195 C CG  . PRO G 47  ? 0.8846 1.7682 1.9157 0.1267  -0.0306 0.3306  47  PRO G CG  
20196 C CD  . PRO G 47  ? 0.9458 1.7424 1.8864 0.1180  -0.0327 0.3211  47  PRO G CD  
20197 N N   . GLY G 48  ? 1.0696 2.1990 2.0273 0.0781  -0.1869 0.3390  48  GLY G N   
20198 C CA  . GLY G 48  ? 1.0562 2.2702 2.0012 0.0863  -0.2321 0.3636  48  GLY G CA  
20199 C C   . GLY G 48  ? 1.1455 2.3017 1.9993 0.0885  -0.2403 0.3716  48  GLY G C   
20200 O O   . GLY G 48  ? 1.1889 2.4048 2.0234 0.1027  -0.2734 0.3992  48  GLY G O   
20201 N N   . LYS G 49  ? 1.1113 2.1576 1.9089 0.0745  -0.2118 0.3486  49  LYS G N   
20202 C CA  . LYS G 49  ? 1.0995 2.0777 1.8200 0.0795  -0.2091 0.3575  49  LYS G CA  
20203 C C   . LYS G 49  ? 1.1084 2.0691 1.7666 0.0342  -0.2213 0.3140  49  LYS G C   
20204 O O   . LYS G 49  ? 1.1005 2.0999 1.7748 0.0003  -0.2313 0.2788  49  LYS G O   
20205 C CB  . LYS G 49  ? 1.0966 1.9666 1.8082 0.0980  -0.1665 0.3635  49  LYS G CB  
20206 C CG  . LYS G 49  ? 1.0902 1.9681 1.8680 0.1378  -0.1458 0.3971  49  LYS G CG  
20207 C CD  . LYS G 49  ? 1.1733 2.0869 1.9601 0.1804  -0.1566 0.4513  49  LYS G CD  
20208 C CE  . LYS G 49  ? 1.3009 2.1117 2.0645 0.2067  -0.1188 0.4725  49  LYS G CE  
20209 N NZ  . LYS G 49  ? 1.3900 2.2205 2.1567 0.2510  -0.1220 0.5290  49  LYS G NZ  
20210 N N   . GLU G 50  ? 1.1158 2.0188 1.7049 0.0327  -0.2181 0.3160  50  GLU G N   
20211 C CA  . GLU G 50  ? 1.1063 1.9647 1.6476 -0.0072 -0.2128 0.2705  50  GLU G CA  
20212 C C   . GLU G 50  ? 1.0828 1.8414 1.6157 -0.0071 -0.1760 0.2557  50  GLU G C   
20213 O O   . GLU G 50  ? 1.0783 1.8008 1.6416 0.0187  -0.1539 0.2747  50  GLU G O   
20214 C CB  . GLU G 50  ? 1.1628 2.0112 1.6303 -0.0217 -0.2269 0.2647  50  GLU G CB  
20215 C CG  . GLU G 50  ? 1.2811 2.1015 1.7146 0.0063  -0.2233 0.3015  50  GLU G CG  
20216 C CD  . GLU G 50  ? 1.4674 2.3128 1.8358 -0.0095 -0.2453 0.2969  50  GLU G CD  
20217 O OE1 . GLU G 50  ? 1.4587 2.3862 1.8252 -0.0046 -0.2776 0.3133  50  GLU G OE1 
20218 O OE2 . GLU G 50  ? 1.5996 2.3838 1.9183 -0.0279 -0.2300 0.2747  50  GLU G OE2 
20219 N N   . ARG G 51  ? 0.9919 1.7043 1.4769 -0.0349 -0.1699 0.2230  51  ARG G N   
20220 C CA  . ARG G 51  ? 0.9065 1.5406 1.3821 -0.0448 -0.1421 0.1978  51  ARG G CA  
20221 C C   . ARG G 51  ? 0.9248 1.4886 1.3605 -0.0336 -0.1279 0.2075  51  ARG G C   
20222 O O   . ARG G 51  ? 0.8999 1.4476 1.2888 -0.0474 -0.1322 0.1972  51  ARG G O   
20223 C CB  . ARG G 51  ? 0.8239 1.4623 1.2799 -0.0819 -0.1449 0.1566  51  ARG G CB  
20224 C CG  . ARG G 51  ? 0.7733 1.3348 1.1952 -0.0951 -0.1229 0.1304  51  ARG G CG  
20225 C CD  . ARG G 51  ? 0.7248 1.2953 1.1273 -0.1295 -0.1248 0.0942  51  ARG G CD  
20226 N NE  . ARG G 51  ? 0.7092 1.3484 1.1538 -0.1450 -0.1366 0.0847  51  ARG G NE  
20227 C CZ  . ARG G 51  ? 0.6694 1.3100 1.1143 -0.1764 -0.1294 0.0505  51  ARG G CZ  
20228 N NH1 . ARG G 51  ? 0.6407 1.2154 1.0435 -0.1918 -0.1096 0.0253  51  ARG G NH1 
20229 N NH2 . ARG G 51  ? 0.6295 1.3399 1.1213 -0.1925 -0.1407 0.0421  51  ARG G NH2 
20230 N N   . GLU G 52  ? 0.9496 1.4753 1.4062 -0.0082 -0.1101 0.2290  52  GLU G N   
20231 C CA  . GLU G 52  ? 0.9760 1.4387 1.4043 0.0008  -0.0956 0.2384  52  GLU G CA  
20232 C C   . GLU G 52  ? 0.9436 1.3373 1.3548 -0.0130 -0.0771 0.2087  52  GLU G C   
20233 O O   . GLU G 52  ? 0.9068 1.2874 1.3310 -0.0207 -0.0687 0.1880  52  GLU G O   
20234 C CB  . GLU G 52  ? 1.0138 1.4603 1.4680 0.0324  -0.0823 0.2739  52  GLU G CB  
20235 C CG  . GLU G 52  ? 1.0514 1.4672 1.5407 0.0423  -0.0617 0.2692  52  GLU G CG  
20236 C CD  . GLU G 52  ? 1.1383 1.4992 1.6339 0.0653  -0.0385 0.2919  52  GLU G CD  
20237 O OE1 . GLU G 52  ? 1.2408 1.6218 1.7472 0.0892  -0.0395 0.3289  52  GLU G OE1 
20238 O OE2 . GLU G 52  ? 1.1112 1.4069 1.5981 0.0588  -0.0187 0.2721  52  GLU G OE2 
20239 N N   . PHE G 53  ? 0.9153 1.2665 1.2976 -0.0147 -0.0705 0.2092  53  PHE G N   
20240 C CA  . PHE G 53  ? 0.8647 1.1566 1.2305 -0.0249 -0.0572 0.1859  53  PHE G CA  
20241 C C   . PHE G 53  ? 0.8741 1.1212 1.2604 -0.0126 -0.0392 0.1870  53  PHE G C   
20242 O O   . PHE G 53  ? 0.8891 1.1335 1.2982 0.0067  -0.0307 0.2114  53  PHE G O   
20243 C CB  . PHE G 53  ? 0.8522 1.1236 1.1930 -0.0281 -0.0554 0.1917  53  PHE G CB  
20244 C CG  . PHE G 53  ? 0.8474 1.0723 1.1735 -0.0395 -0.0471 0.1689  53  PHE G CG  
20245 C CD1 . PHE G 53  ? 0.8449 1.0703 1.1498 -0.0551 -0.0515 0.1442  53  PHE G CD1 
20246 C CD2 . PHE G 53  ? 0.8314 1.0133 1.1658 -0.0345 -0.0345 0.1729  53  PHE G CD2 
20247 C CE1 . PHE G 53  ? 0.8469 1.0369 1.1412 -0.0615 -0.0460 0.1277  53  PHE G CE1 
20248 C CE2 . PHE G 53  ? 0.8225 0.9722 1.1471 -0.0454 -0.0314 0.1523  53  PHE G CE2 
20249 C CZ  . PHE G 53  ? 0.8341 0.9910 1.1398 -0.0569 -0.0384 0.1316  53  PHE G CZ  
20250 N N   . VAL G 54  ? 0.8217 1.0312 1.1963 -0.0225 -0.0317 0.1605  54  VAL G N   
20251 C CA  . VAL G 54  ? 0.8217 0.9790 1.2008 -0.0152 -0.0147 0.1551  54  VAL G CA  
20252 C C   . VAL G 54  ? 0.8276 0.9413 1.1809 -0.0257 -0.0136 0.1383  54  VAL G C   
20253 O O   . VAL G 54  ? 0.8343 0.9155 1.1910 -0.0223 -0.0048 0.1439  54  VAL G O   
20254 C CB  . VAL G 54  ? 0.8282 0.9781 1.2138 -0.0151 -0.0056 0.1400  54  VAL G CB  
20255 C CG1 . VAL G 54  ? 0.8272 0.9158 1.2035 -0.0097 0.0126  0.1296  54  VAL G CG1 
20256 C CG2 . VAL G 54  ? 0.8323 1.0303 1.2565 -0.0036 -0.0050 0.1579  54  VAL G CG2 
20257 N N   . GLY G 55  ? 0.8619 0.9778 1.1926 -0.0389 -0.0221 0.1186  55  GLY G N   
20258 C CA  . GLY G 55  ? 0.8572 0.9421 1.1691 -0.0470 -0.0239 0.1032  55  GLY G CA  
20259 C C   . GLY G 55  ? 0.8201 0.9191 1.1117 -0.0568 -0.0324 0.0892  55  GLY G C   
20260 O O   . GLY G 55  ? 0.8255 0.9465 1.1128 -0.0601 -0.0338 0.0855  55  GLY G O   
20261 N N   . GLY G 56  ? 0.7621 0.8484 1.0443 -0.0619 -0.0365 0.0808  56  GLY G N   
20262 C CA  . GLY G 56  ? 0.7811 0.8779 1.0465 -0.0677 -0.0409 0.0704  56  GLY G CA  
20263 C C   . GLY G 56  ? 0.8335 0.9080 1.0900 -0.0677 -0.0450 0.0572  56  GLY G C   
20264 O O   . GLY G 56  ? 0.8724 0.9300 1.1374 -0.0680 -0.0471 0.0554  56  GLY G O   
20265 N N   . ILE G 57  ? 0.7922 0.8676 1.0316 -0.0674 -0.0458 0.0478  57  ILE G N   
20266 C CA  . ILE G 57  ? 0.8043 0.8659 1.0344 -0.0631 -0.0522 0.0377  57  ILE G CA  
20267 C C   . ILE G 57  ? 0.8056 0.8826 1.0330 -0.0620 -0.0503 0.0369  57  ILE G C   
20268 O O   . ILE G 57  ? 0.8192 0.8998 1.0338 -0.0639 -0.0410 0.0361  57  ILE G O   
20269 C CB  . ILE G 57  ? 0.8151 0.8462 1.0181 -0.0558 -0.0503 0.0279  57  ILE G CB  
20270 C CG1 . ILE G 57  ? 0.8247 0.8433 1.0153 -0.0496 -0.0623 0.0194  57  ILE G CG1 
20271 C CG2 . ILE G 57  ? 0.8033 0.8297 0.9880 -0.0547 -0.0379 0.0254  57  ILE G CG2 
20272 C CD1 . ILE G 57  ? 0.8805 0.8679 1.0345 -0.0398 -0.0588 0.0125  57  ILE G CD1 
20273 N N   . SER G 58  ? 0.7582 0.8454 1.0005 -0.0601 -0.0577 0.0360  58  SER G N   
20274 C CA  . SER G 58  ? 0.7605 0.8619 1.0053 -0.0555 -0.0527 0.0367  58  SER G CA  
20275 C C   . SER G 58  ? 0.7702 0.8515 0.9870 -0.0424 -0.0492 0.0305  58  SER G C   
20276 O O   . SER G 58  ? 0.7799 0.8367 0.9739 -0.0375 -0.0514 0.0258  58  SER G O   
20277 C CB  . SER G 58  ? 0.7722 0.8972 1.0506 -0.0564 -0.0602 0.0389  58  SER G CB  
20278 O OG  . SER G 58  ? 0.7524 0.8770 1.0396 -0.0545 -0.0774 0.0319  58  SER G OG  
20279 N N   . TRP G 59  ? 0.7575 0.8460 0.9758 -0.0349 -0.0406 0.0321  59  TRP G N   
20280 C CA  . TRP G 59  ? 0.8007 0.8640 0.9904 -0.0213 -0.0291 0.0293  59  TRP G CA  
20281 C C   . TRP G 59  ? 0.7723 0.8215 0.9477 -0.0057 -0.0424 0.0290  59  TRP G C   
20282 O O   . TRP G 59  ? 0.8061 0.8224 0.9480 0.0008  -0.0349 0.0265  59  TRP G O   
20283 C CB  . TRP G 59  ? 0.8358 0.9087 1.0347 -0.0129 -0.0151 0.0328  59  TRP G CB  
20284 C CG  . TRP G 59  ? 0.7682 0.8738 1.0039 -0.0029 -0.0288 0.0393  59  TRP G CG  
20285 C CD1 . TRP G 59  ? 0.7249 0.8612 0.9963 -0.0141 -0.0427 0.0410  59  TRP G CD1 
20286 C CD2 . TRP G 59  ? 0.7467 0.8593 0.9904 0.0200  -0.0291 0.0452  59  TRP G CD2 
20287 N NE1 . TRP G 59  ? 0.7062 0.8723 1.0110 -0.0033 -0.0528 0.0449  59  TRP G NE1 
20288 C CE2 . TRP G 59  ? 0.7348 0.8905 1.0242 0.0196  -0.0465 0.0487  59  TRP G CE2 
20289 C CE3 . TRP G 59  ? 0.7793 0.8657 0.9978 0.0417  -0.0149 0.0492  59  TRP G CE3 
20290 C CZ2 . TRP G 59  ? 0.7502 0.9328 1.0653 0.0409  -0.0539 0.0562  59  TRP G CZ2 
20291 C CZ3 . TRP G 59  ? 0.8002 0.9073 1.0393 0.0663  -0.0202 0.0595  59  TRP G CZ3 
20292 C CH2 . TRP G 59  ? 0.7762 0.9353 1.0651 0.0662  -0.0414 0.0630  59  TRP G CH2 
20293 N N   . ASN G 60  ? 0.8165 0.8914 1.0161 -0.0011 -0.0622 0.0309  60  ASN G N   
20294 C CA  . ASN G 60  ? 0.7979 0.8680 0.9820 0.0133  -0.0803 0.0300  60  ASN G CA  
20295 C C   . ASN G 60  ? 0.7763 0.8452 0.9613 -0.0004 -0.0976 0.0215  60  ASN G C   
20296 O O   . ASN G 60  ? 0.7996 0.8785 0.9830 0.0038  -0.1193 0.0170  60  ASN G O   
20297 C CB  . ASN G 60  ? 0.8025 0.9081 1.0146 0.0289  -0.0920 0.0366  60  ASN G CB  
20298 C CG  . ASN G 60  ? 0.7815 0.9330 1.0464 0.0136  -0.1085 0.0336  60  ASN G CG  
20299 O OD1 . ASN G 60  ? 0.7906 0.9427 1.0700 -0.0079 -0.1064 0.0288  60  ASN G OD1 
20300 N ND2 . ASN G 60  ? 0.7529 0.9441 1.0501 0.0258  -0.1224 0.0381  60  ASN G ND2 
20301 N N   . GLY G 61  ? 0.7484 0.8078 0.9380 -0.0171 -0.0883 0.0191  61  GLY G N   
20302 C CA  . GLY G 61  ? 0.7503 0.8003 0.9403 -0.0288 -0.0977 0.0119  61  GLY G CA  
20303 C C   . GLY G 61  ? 0.7729 0.8511 1.0017 -0.0416 -0.1124 0.0081  61  GLY G C   
20304 O O   . GLY G 61  ? 0.7936 0.8582 1.0227 -0.0531 -0.1171 0.0003  61  GLY G O   
20305 N N   . GLY G 62  ? 0.7689 0.8833 1.0331 -0.0414 -0.1158 0.0129  62  GLY G N   
20306 C CA  . GLY G 62  ? 0.7413 0.8832 1.0461 -0.0559 -0.1290 0.0071  62  GLY G CA  
20307 C C   . GLY G 62  ? 0.7690 0.9044 1.0964 -0.0750 -0.1170 0.0090  62  GLY G C   
20308 O O   . GLY G 62  ? 0.7467 0.8907 1.1015 -0.0906 -0.1248 0.0008  62  GLY G O   
20309 N N   . ILE G 63  ? 0.7965 0.9158 1.1118 -0.0743 -0.0986 0.0193  63  ILE G N   
20310 C CA  . ILE G 63  ? 0.7829 0.8963 1.1166 -0.0870 -0.0863 0.0267  63  ILE G CA  
20311 C C   . ILE G 63  ? 0.8101 0.8962 1.1158 -0.0826 -0.0767 0.0317  63  ILE G C   
20312 O O   . ILE G 63  ? 0.8298 0.9147 1.1132 -0.0737 -0.0718 0.0349  63  ILE G O   
20313 C CB  . ILE G 63  ? 0.7820 0.9202 1.1396 -0.0896 -0.0730 0.0403  63  ILE G CB  
20314 C CG1 . ILE G 63  ? 0.7893 0.9603 1.1773 -0.0891 -0.0790 0.0369  63  ILE G CG1 
20315 C CG2 . ILE G 63  ? 0.7958 0.9268 1.1726 -0.1012 -0.0604 0.0507  63  ILE G CG2 
20316 C CD1 . ILE G 63  ? 0.8267 1.0169 1.2263 -0.0865 -0.0620 0.0487  63  ILE G CD1 
20317 N N   . THR G 64  ? 0.8171 0.8814 1.1270 -0.0890 -0.0719 0.0320  64  THR G N   
20318 C CA  . THR G 64  ? 0.8203 0.8677 1.1162 -0.0830 -0.0605 0.0413  64  THR G CA  
20319 C C   . THR G 64  ? 0.8521 0.8937 1.1706 -0.0877 -0.0481 0.0556  64  THR G C   
20320 O O   . THR G 64  ? 0.8638 0.8965 1.2026 -0.0982 -0.0459 0.0522  64  THR G O   
20321 C CB  . THR G 64  ? 0.8503 0.8658 1.1200 -0.0779 -0.0610 0.0301  64  THR G CB  
20322 O OG1 . THR G 64  ? 0.8792 0.8714 1.1542 -0.0868 -0.0626 0.0192  64  THR G OG1 
20323 C CG2 . THR G 64  ? 0.8623 0.8769 1.1036 -0.0703 -0.0703 0.0194  64  THR G CG2 
20324 N N   . ASP G 65  ? 0.8040 0.8496 1.1191 -0.0795 -0.0393 0.0716  65  ASP G N   
20325 C CA  . ASP G 65  ? 0.8140 0.8521 1.1463 -0.0771 -0.0262 0.0907  65  ASP G CA  
20326 C C   . ASP G 65  ? 0.8117 0.8441 1.1385 -0.0645 -0.0201 0.0999  65  ASP G C   
20327 O O   . ASP G 65  ? 0.8201 0.8673 1.1333 -0.0602 -0.0256 0.0955  65  ASP G O   
20328 C CB  . ASP G 65  ? 0.8271 0.8928 1.1687 -0.0779 -0.0222 0.1098  65  ASP G CB  
20329 C CG  . ASP G 65  ? 0.9311 0.9821 1.2902 -0.0754 -0.0062 0.1311  65  ASP G CG  
20330 O OD1 . ASP G 65  ? 0.9266 0.9427 1.2964 -0.0787 0.0024  0.1250  65  ASP G OD1 
20331 O OD2 . ASP G 65  ? 0.9802 1.0500 1.3389 -0.0705 -0.0004 0.1533  65  ASP G OD2 
20332 N N   . TYR G 66  ? 0.8288 0.8397 1.1702 -0.0585 -0.0060 0.1135  66  TYR G N   
20333 C CA  . TYR G 66  ? 0.8709 0.8748 1.2162 -0.0438 0.0033  0.1236  66  TYR G CA  
20334 C C   . TYR G 66  ? 0.9026 0.9137 1.2682 -0.0309 0.0153  0.1551  66  TYR G C   
20335 O O   . TYR G 66  ? 0.9188 0.9161 1.2929 -0.0348 0.0240  0.1653  66  TYR G O   
20336 C CB  . TYR G 66  ? 0.8905 0.8453 1.2283 -0.0443 0.0142  0.1060  66  TYR G CB  
20337 C CG  . TYR G 66  ? 0.9006 0.8454 1.2107 -0.0531 0.0022  0.0780  66  TYR G CG  
20338 C CD1 . TYR G 66  ? 0.9186 0.8714 1.2141 -0.0463 0.0006  0.0728  66  TYR G CD1 
20339 C CD2 . TYR G 66  ? 0.8925 0.8221 1.1924 -0.0675 -0.0070 0.0580  66  TYR G CD2 
20340 C CE1 . TYR G 66  ? 0.9371 0.8763 1.2021 -0.0508 -0.0075 0.0514  66  TYR G CE1 
20341 C CE2 . TYR G 66  ? 0.8889 0.8128 1.1603 -0.0711 -0.0199 0.0365  66  TYR G CE2 
20342 C CZ  . TYR G 66  ? 0.9432 0.8687 1.1943 -0.0612 -0.0188 0.0349  66  TYR G CZ  
20343 O OH  . TYR G 66  ? 0.9969 0.9119 1.2148 -0.0612 -0.0283 0.0178  66  TYR G OH  
20344 N N   . VAL G 67  ? 0.8954 0.9307 1.2707 -0.0148 0.0164  0.1721  67  VAL G N   
20345 C CA  . VAL G 67  ? 0.9003 0.9402 1.2956 0.0038  0.0286  0.2056  67  VAL G CA  
20346 C C   . VAL G 67  ? 0.9066 0.8882 1.3127 0.0103  0.0536  0.2053  67  VAL G C   
20347 O O   . VAL G 67  ? 0.9341 0.8861 1.3340 0.0071  0.0597  0.1834  67  VAL G O   
20348 C CB  . VAL G 67  ? 0.8762 0.9686 1.2852 0.0201  0.0197  0.2248  67  VAL G CB  
20349 C CG1 . VAL G 67  ? 0.8500 0.9954 1.2444 0.0124  -0.0019 0.2289  67  VAL G CG1 
20350 C CG2 . VAL G 67  ? 0.8661 0.9600 1.2799 0.0197  0.0196  0.2059  67  VAL G CG2 
20351 N N   . ASP G 68  ? 0.9604 0.9204 1.3788 0.0201  0.0714  0.2301  68  ASP G N   
20352 C CA  . ASP G 68  ? 0.9946 0.8885 1.4201 0.0217  0.0997  0.2259  68  ASP G CA  
20353 C C   . ASP G 68  ? 1.0150 0.8943 1.4508 0.0399  0.1135  0.2271  68  ASP G C   
20354 O O   . ASP G 68  ? 1.0392 0.8598 1.4695 0.0354  0.1343  0.2089  68  ASP G O   
20355 C CB  . ASP G 68  ? 0.9895 0.8584 1.4280 0.0325  0.1225  0.2571  68  ASP G CB  
20356 C CG  . ASP G 68  ? 0.9851 0.8493 1.4161 0.0099  0.1195  0.2502  68  ASP G CG  
20357 O OD1 . ASP G 68  ? 0.9759 0.8628 1.3945 -0.0115 0.0972  0.2225  68  ASP G OD1 
20358 O OD2 . ASP G 68  ? 0.9881 0.8233 1.4276 0.0143  0.1425  0.2730  68  ASP G OD2 
20359 N N   . SER G 69  ? 1.0860 1.0179 1.5384 0.0599  0.1043  0.2482  69  SER G N   
20360 C CA  . SER G 69  ? 1.1254 1.0490 1.5964 0.0787  0.1206  0.2516  69  SER G CA  
20361 C C   . SER G 69  ? 1.1036 0.9995 1.5532 0.0627  0.1212  0.2127  69  SER G C   
20362 O O   . SER G 69  ? 1.1366 0.9920 1.5910 0.0732  0.1464  0.2077  69  SER G O   
20363 C CB  . SER G 69  ? 1.1472 1.1463 1.6464 0.0994  0.1058  0.2797  69  SER G CB  
20364 O OG  . SER G 69  ? 1.2034 1.2244 1.7128 0.1159  0.1044  0.3171  69  SER G OG  
20365 N N   . VAL G 70  ? 1.1392 1.0474 1.5613 0.0389  0.0980  0.1857  70  VAL G N   
20366 C CA  . VAL G 70  ? 1.1420 1.0263 1.5383 0.0274  0.0976  0.1533  70  VAL G CA  
20367 C C   . VAL G 70  ? 1.1713 1.0073 1.5345 0.0054  0.0953  0.1239  70  VAL G C   
20368 O O   . VAL G 70  ? 1.1903 1.0030 1.5230 -0.0042 0.0925  0.0967  70  VAL G O   
20369 C CB  . VAL G 70  ? 1.0806 1.0179 1.4715 0.0211  0.0749  0.1459  70  VAL G CB  
20370 C CG1 . VAL G 70  ? 1.0585 1.0508 1.4874 0.0391  0.0748  0.1722  70  VAL G CG1 
20371 C CG2 . VAL G 70  ? 1.0467 1.0090 1.4213 0.0039  0.0502  0.1389  70  VAL G CG2 
20372 N N   . LYS G 71  ? 1.0504 0.8737 1.4188 -0.0034 0.0957  0.1290  71  LYS G N   
20373 C CA  . LYS G 71  ? 1.0643 0.8512 1.4104 -0.0274 0.0913  0.1002  71  LYS G CA  
20374 C C   . LYS G 71  ? 1.1166 0.8375 1.4420 -0.0305 0.1129  0.0778  71  LYS G C   
20375 O O   . LYS G 71  ? 1.1043 0.7899 1.4427 -0.0150 0.1425  0.0908  71  LYS G O   
20376 C CB  . LYS G 71  ? 1.0333 0.8156 1.3980 -0.0365 0.0957  0.1119  71  LYS G CB  
20377 C CG  . LYS G 71  ? 1.0087 0.8395 1.3754 -0.0496 0.0701  0.1119  71  LYS G CG  
20378 C CD  . LYS G 71  ? 1.0134 0.8243 1.3962 -0.0652 0.0804  0.1139  71  LYS G CD  
20379 C CE  . LYS G 71  ? 1.0037 0.8608 1.3951 -0.0743 0.0639  0.1211  71  LYS G CE  
20380 N NZ  . LYS G 71  ? 1.0601 0.9443 1.4628 -0.0569 0.0707  0.1587  71  LYS G NZ  
20381 N N   . GLY G 72  ? 1.2105 0.9140 1.5012 -0.0496 0.0987  0.0442  72  GLY G N   
20382 C CA  . GLY G 72  ? 1.2770 0.9190 1.5360 -0.0544 0.1162  0.0188  72  GLY G CA  
20383 C C   . GLY G 72  ? 1.2973 0.9318 1.5395 -0.0362 0.1281  0.0197  72  GLY G C   
20384 O O   . GLY G 72  ? 1.3580 0.9424 1.5609 -0.0408 0.1401  -0.0051 72  GLY G O   
20385 N N   . ARG G 73  ? 1.1779 0.8608 1.4482 -0.0172 0.1264  0.0462  73  ARG G N   
20386 C CA  . ARG G 73  ? 1.1439 0.8297 1.4097 -0.0013 0.1391  0.0490  73  ARG G CA  
20387 C C   . ARG G 73  ? 1.1046 0.8355 1.3571 -0.0051 0.1148  0.0443  73  ARG G C   
20388 O O   . ARG G 73  ? 1.1407 0.8566 1.3686 -0.0011 0.1236  0.0334  73  ARG G O   
20389 C CB  . ARG G 73  ? 1.1408 0.8504 1.4579 0.0234  0.1594  0.0832  73  ARG G CB  
20390 C CG  . ARG G 73  ? 1.1823 0.8625 1.5251 0.0317  0.1806  0.1012  73  ARG G CG  
20391 C CD  . ARG G 73  ? 1.1789 0.8717 1.5658 0.0626  0.2068  0.1331  73  ARG G CD  
20392 N NE  . ARG G 73  ? 1.1103 0.8826 1.5377 0.0753  0.1866  0.1648  73  ARG G NE  
20393 C CZ  . ARG G 73  ? 1.0739 0.8999 1.5227 0.0846  0.1791  0.1725  73  ARG G CZ  
20394 N NH1 . ARG G 73  ? 1.0745 0.8808 1.5100 0.0844  0.1933  0.1539  73  ARG G NH1 
20395 N NH2 . ARG G 73  ? 1.0470 0.9470 1.5298 0.0930  0.1583  0.1986  73  ARG G NH2 
20396 N N   . PHE G 74  ? 0.8318 0.7950 1.5792 -0.1713 -0.0774 0.1070  74  PHE G N   
20397 C CA  . PHE G 74  ? 0.8367 0.8228 1.4951 -0.1694 -0.0949 0.1149  74  PHE G CA  
20398 C C   . PHE G 74  ? 0.8330 0.8365 1.4638 -0.1749 -0.0989 0.0783  74  PHE G C   
20399 O O   . PHE G 74  ? 0.8463 0.8458 1.5262 -0.1885 -0.0879 0.0597  74  PHE G O   
20400 C CB  . PHE G 74  ? 0.8441 0.8264 1.4665 -0.1766 -0.1020 0.1743  74  PHE G CB  
20401 C CG  . PHE G 74  ? 0.8602 0.8425 1.5002 -0.1658 -0.1029 0.2057  74  PHE G CG  
20402 C CD1 . PHE G 74  ? 0.8781 0.8520 1.5724 -0.1531 -0.0947 0.1901  74  PHE G CD1 
20403 C CD2 . PHE G 74  ? 0.8571 0.8584 1.4604 -0.1662 -0.1140 0.2423  74  PHE G CD2 
20404 C CE1 . PHE G 74  ? 0.8590 0.8402 1.5700 -0.1401 -0.0972 0.2155  74  PHE G CE1 
20405 C CE2 . PHE G 74  ? 0.8300 0.8457 1.4527 -0.1536 -0.1169 0.2623  74  PHE G CE2 
20406 C CZ  . PHE G 74  ? 0.8392 0.8440 1.5138 -0.1399 -0.1086 0.2504  74  PHE G CZ  
20407 N N   . THR G 75  ? 0.8791 0.9012 1.4330 -0.1629 -0.1117 0.0672  75  THR G N   
20408 C CA  . THR G 75  ? 0.8741 0.9182 1.3873 -0.1587 -0.1194 0.0329  75  THR G CA  
20409 C C   . THR G 75  ? 0.9162 0.9569 1.3406 -0.1542 -0.1303 0.0591  75  THR G C   
20410 O O   . THR G 75  ? 0.9355 0.9683 1.3188 -0.1406 -0.1289 0.0705  75  THR G O   
20411 C CB  . THR G 75  ? 0.8378 0.9155 1.3535 -0.1320 -0.1207 -0.0323 75  THR G CB  
20412 O OG1 . THR G 75  ? 0.8219 0.9068 1.4338 -0.1386 -0.1092 -0.0691 75  THR G OG1 
20413 C CG2 . THR G 75  ? 0.8064 0.9140 1.2769 -0.1219 -0.1312 -0.0666 75  THR G CG2 
20414 N N   . ILE G 76  ? 0.9095 0.9554 1.3090 -0.1664 -0.1377 0.0664  76  ILE G N   
20415 C CA  . ILE G 76  ? 0.9230 0.9652 1.2438 -0.1613 -0.1475 0.0821  76  ILE G CA  
20416 C C   . ILE G 76  ? 0.9494 1.0117 1.2227 -0.1376 -0.1548 0.0381  76  ILE G C   
20417 O O   . ILE G 76  ? 0.9574 1.0482 1.2627 -0.1389 -0.1574 0.0001  76  ILE G O   
20418 C CB  . ILE G 76  ? 0.9220 0.9647 1.2399 -0.1849 -0.1538 0.1189  76  ILE G CB  
20419 C CG1 . ILE G 76  ? 0.9142 0.9480 1.2634 -0.1958 -0.1498 0.1613  76  ILE G CG1 
20420 C CG2 . ILE G 76  ? 0.9361 0.9754 1.1824 -0.1799 -0.1632 0.1257  76  ILE G CG2 
20421 C CD1 . ILE G 76  ? 0.8843 0.9325 1.2338 -0.2107 -0.1561 0.1944  76  ILE G CD1 
20422 N N   . SER G 77  ? 0.8989 0.9478 1.0989 -0.1129 -0.1550 0.0409  77  SER G N   
20423 C CA  . SER G 77  ? 0.8895 0.9551 1.0267 -0.0797 -0.1626 0.0073  77  SER G CA  
20424 C C   . SER G 77  ? 0.9276 0.9554 0.9868 -0.0693 -0.1588 0.0379  77  SER G C   
20425 O O   . SER G 77  ? 0.9583 0.9538 1.0214 -0.0892 -0.1485 0.0757  77  SER G O   
20426 C CB  . SER G 77  ? 0.9343 1.0255 1.0624 -0.0395 -0.1587 -0.0337 77  SER G CB  
20427 O OG  . SER G 77  ? 0.9777 1.0418 1.0996 -0.0329 -0.1424 -0.0077 77  SER G OG  
20428 N N   . ARG G 78  ? 0.9865 1.0201 0.9788 -0.0359 -0.1655 0.0173  78  ARG G N   
20429 C CA  . ARG G 78  ? 1.0335 1.0216 0.9563 -0.0261 -0.1581 0.0453  78  ARG G CA  
20430 C C   . ARG G 78  ? 1.0686 1.0570 0.9073 0.0329  -0.1572 0.0234  78  ARG G C   
20431 O O   . ARG G 78  ? 1.0511 1.0929 0.8875 0.0592  -0.1739 -0.0217 78  ARG G O   
20432 C CB  . ARG G 78  ? 0.9810 0.9710 0.9165 -0.0600 -0.1720 0.0572  78  ARG G CB  
20433 C CG  . ARG G 78  ? 0.9633 0.9801 0.8599 -0.0397 -0.1901 0.0272  78  ARG G CG  
20434 C CD  . ARG G 78  ? 0.9070 0.9437 0.8322 -0.0763 -0.2048 0.0339  78  ARG G CD  
20435 N NE  . ARG G 78  ? 0.9475 0.9466 0.8307 -0.0784 -0.2022 0.0553  78  ARG G NE  
20436 C CZ  . ARG G 78  ? 0.9283 0.9398 0.8369 -0.1114 -0.2108 0.0693  78  ARG G CZ  
20437 N NH1 . ARG G 78  ? 0.8796 0.9357 0.8445 -0.1412 -0.2206 0.0734  78  ARG G NH1 
20438 N NH2 . ARG G 78  ? 0.9307 0.9090 0.8096 -0.1125 -0.2062 0.0797  78  ARG G NH2 
20439 N N   . ASP G 79  ? 1.1517 1.0824 0.9246 0.0562  -0.1344 0.0540  79  ASP G N   
20440 C CA  . ASP G 79  ? 1.2272 1.1435 0.9043 0.1210  -0.1275 0.0472  79  ASP G CA  
20441 C C   . ASP G 79  ? 1.2832 1.1430 0.9158 0.1169  -0.1210 0.0717  79  ASP G C   
20442 O O   . ASP G 79  ? 1.3447 1.1344 0.9583 0.1086  -0.0893 0.1104  79  ASP G O   
20443 C CB  . ASP G 79  ? 1.3202 1.2057 0.9525 0.1591  -0.0955 0.0686  79  ASP G CB  
20444 C CG  . ASP G 79  ? 1.4343 1.3223 0.9641 0.2401  -0.0902 0.0590  79  ASP G CG  
20445 O OD1 . ASP G 79  ? 1.4430 1.3137 0.9193 0.2631  -0.0988 0.0573  79  ASP G OD1 
20446 O OD2 . ASP G 79  ? 1.4817 1.3936 0.9825 0.2851  -0.0781 0.0523  79  ASP G OD2 
20447 N N   . ASN G 80  ? 1.2403 1.1313 0.8575 0.1257  -0.1477 0.0446  80  ASN G N   
20448 C CA  . ASN G 80  ? 1.2650 1.1087 0.8535 0.1165  -0.1450 0.0619  80  ASN G CA  
20449 C C   . ASN G 80  ? 1.3438 1.1127 0.8372 0.1728  -0.1146 0.0873  80  ASN G C   
20450 O O   . ASN G 80  ? 1.3430 1.0469 0.8203 0.1611  -0.0974 0.1101  80  ASN G O   
20451 C CB  . ASN G 80  ? 1.2386 1.1397 0.8325 0.1150  -0.1807 0.0246  80  ASN G CB  
20452 C CG  . ASN G 80  ? 1.1130 1.0596 0.7973 0.0488  -0.1992 0.0189  80  ASN G CG  
20453 O OD1 . ASN G 80  ? 1.0634 0.9905 0.7986 0.0054  -0.1877 0.0466  80  ASN G OD1 
20454 N ND2 . ASN G 80  ? 1.0670 1.0782 0.7696 0.0449  -0.2259 -0.0172 80  ASN G ND2 
20455 N N   . ALA G 81  ? 1.4385 1.2184 0.8688 0.2379  -0.1066 0.0814  81  ALA G N   
20456 C CA  . ALA G 81  ? 1.4896 1.1939 0.8183 0.3023  -0.0708 0.1148  81  ALA G CA  
20457 C C   . ALA G 81  ? 1.5156 1.1337 0.8522 0.2778  -0.0190 0.1666  81  ALA G C   
20458 O O   . ALA G 81  ? 1.5324 1.0583 0.8088 0.3039  0.0218  0.2045  81  ALA G O   
20459 C CB  . ALA G 81  ? 1.4415 1.2001 0.6984 0.3860  -0.0791 0.0911  81  ALA G CB  
20460 N N   . LYS G 82  ? 1.4754 1.1198 0.8884 0.2289  -0.0160 0.1680  82  LYS G N   
20461 C CA  . LYS G 82  ? 1.5190 1.0948 0.9549 0.1974  0.0319  0.2091  82  LYS G CA  
20462 C C   . LYS G 82  ? 1.4723 1.0360 0.9999 0.1163  0.0295  0.2103  82  LYS G C   
20463 O O   . LYS G 82  ? 1.4840 1.0003 1.0457 0.0831  0.0684  0.2349  82  LYS G O   
20464 C CB  . LYS G 82  ? 1.5757 1.1891 1.0298 0.2052  0.0417  0.2099  82  LYS G CB  
20465 C CG  . LYS G 82  ? 1.6349 1.3025 1.0173 0.2835  0.0260  0.1871  82  LYS G CG  
20466 C CD  . LYS G 82  ? 1.6678 1.3784 1.0520 0.3087  0.0368  0.1825  82  LYS G CD  
20467 C CE  . LYS G 82  ? 1.9437 1.5973 1.2145 0.3842  0.0855  0.2239  82  LYS G CE  
20468 N NZ  . LYS G 82  ? 2.1232 1.8159 1.3772 0.4207  0.1043  0.2257  82  LYS G NZ  
20469 N N   . ASN G 83  ? 1.5163 1.1282 1.0831 0.0876  -0.0133 0.1818  83  ASN G N   
20470 C CA  . ASN G 83  ? 1.4577 1.0814 1.1078 0.0195  -0.0236 0.1771  83  ASN G CA  
20471 C C   . ASN G 83  ? 1.3797 1.0386 1.1089 -0.0239 -0.0218 0.1809  83  ASN G C   
20472 O O   . ASN G 83  ? 1.3537 0.9903 1.1330 -0.0644 0.0005  0.1915  83  ASN G O   
20473 C CB  . ASN G 83  ? 1.4899 1.0328 1.1320 0.0061  0.0126  0.1937  83  ASN G CB  
20474 C CG  . ASN G 83  ? 1.5818 1.1127 1.1835 0.0258  -0.0061 0.1786  83  ASN G CG  
20475 O OD1 . ASN G 83  ? 1.6277 1.1855 1.1705 0.0734  -0.0310 0.1654  83  ASN G OD1 
20476 N ND2 . ASN G 83  ? 1.5894 1.0864 1.2264 -0.0087 0.0058  0.1740  83  ASN G ND2 
20477 N N   . THR G 84  ? 1.2734 0.9922 1.0205 -0.0151 -0.0457 0.1666  84  THR G N   
20478 C CA  . THR G 84  ? 1.2089 0.9570 1.0268 -0.0479 -0.0433 0.1709  84  THR G CA  
20479 C C   . THR G 84  ? 1.1358 0.9562 1.0066 -0.0622 -0.0817 0.1489  84  THR G C   
20480 O O   . THR G 84  ? 1.1258 0.9778 0.9731 -0.0353 -0.1026 0.1252  84  THR G O   
20481 C CB  . THR G 84  ? 1.2656 0.9891 1.0529 -0.0166 -0.0101 0.1848  84  THR G CB  
20482 O OG1 . THR G 84  ? 1.3145 0.9601 1.0551 -0.0053 0.0363  0.2122  84  THR G OG1 
20483 C CG2 . THR G 84  ? 1.1916 0.9448 1.0549 -0.0503 -0.0067 0.1872  84  THR G CG2 
20484 N N   . VAL G 85  ? 1.0892 0.9361 1.0344 -0.1035 -0.0881 0.1555  85  VAL G N   
20485 C CA  . VAL G 85  ? 1.0338 0.9343 1.0373 -0.1182 -0.1130 0.1448  85  VAL G CA  
20486 C C   . VAL G 85  ? 1.0430 0.9492 1.0869 -0.1196 -0.0996 0.1499  85  VAL G C   
20487 O O   . VAL G 85  ? 1.0517 0.9355 1.1051 -0.1302 -0.0767 0.1658  85  VAL G O   
20488 C CB  . VAL G 85  ? 0.9832 0.9142 1.0363 -0.1557 -0.1317 0.1534  85  VAL G CB  
20489 C CG1 . VAL G 85  ? 0.9555 0.9290 1.0560 -0.1635 -0.1505 0.1477  85  VAL G CG1 
20490 C CG2 . VAL G 85  ? 0.9961 0.9213 1.0137 -0.1578 -0.1408 0.1487  85  VAL G CG2 
20491 N N   . TYR G 86  ? 0.9926 0.9312 1.0680 -0.1109 -0.1118 0.1319  86  TYR G N   
20492 C CA  . TYR G 86  ? 0.9487 0.8969 1.0669 -0.1091 -0.1017 0.1308  86  TYR G CA  
20493 C C   . TYR G 86  ? 0.9247 0.9021 1.1203 -0.1326 -0.1171 0.1312  86  TYR G C   
20494 O O   . TYR G 86  ? 0.9452 0.9407 1.1576 -0.1379 -0.1321 0.1191  86  TYR G O   
20495 C CB  . TYR G 86  ? 0.9883 0.9471 1.0744 -0.0673 -0.0961 0.1027  86  TYR G CB  
20496 C CG  . TYR G 86  ? 1.0328 0.9569 1.0333 -0.0343 -0.0743 0.1126  86  TYR G CG  
20497 C CD1 . TYR G 86  ? 1.0014 0.8947 0.9890 -0.0331 -0.0431 0.1364  86  TYR G CD1 
20498 C CD2 . TYR G 86  ? 1.0516 0.9711 0.9846 -0.0034 -0.0814 0.1004  86  TYR G CD2 
20499 C CE1 . TYR G 86  ? 1.0510 0.9011 0.9610 -0.0030 -0.0143 0.1532  86  TYR G CE1 
20500 C CE2 . TYR G 86  ? 1.0543 0.9320 0.9041 0.0329  -0.0569 0.1171  86  TYR G CE2 
20501 C CZ  . TYR G 86  ? 1.0933 0.9317 0.9315 0.0325  -0.0207 0.1464  86  TYR G CZ  
20502 O OH  . TYR G 86  ? 1.2048 0.9897 0.9588 0.0698  0.0134  0.1704  86  TYR G OH  
20503 N N   . LEU G 87  ? 0.9601 0.9407 1.2033 -0.1440 -0.1096 0.1451  87  LEU G N   
20504 C CA  . LEU G 87  ? 0.9488 0.9482 1.2632 -0.1550 -0.1180 0.1477  87  LEU G CA  
20505 C C   . LEU G 87  ? 0.9563 0.9603 1.2997 -0.1386 -0.1068 0.1309  87  LEU G C   
20506 O O   . LEU G 87  ? 0.9648 0.9650 1.3046 -0.1370 -0.0935 0.1402  87  LEU G O   
20507 C CB  . LEU G 87  ? 0.8988 0.9083 1.2455 -0.1769 -0.1238 0.1799  87  LEU G CB  
20508 C CG  . LEU G 87  ? 0.8929 0.9122 1.3072 -0.1782 -0.1267 0.1901  87  LEU G CG  
20509 C CD1 . LEU G 87  ? 0.8988 0.9149 1.3308 -0.1806 -0.1304 0.1818  87  LEU G CD1 
20510 C CD2 . LEU G 87  ? 0.8627 0.9022 1.3019 -0.1866 -0.1330 0.2219  87  LEU G CD2 
20511 N N   . GLN G 88  ? 0.9026 0.9194 1.2765 -0.1264 -0.1101 0.0997  88  GLN G N   
20512 C CA  . GLN G 88  ? 0.9005 0.9305 1.3124 -0.1093 -0.1022 0.0751  88  GLN G CA  
20513 C C   . GLN G 88  ? 0.9240 0.9518 1.4202 -0.1241 -0.1036 0.0847  88  GLN G C   
20514 O O   . GLN G 88  ? 0.9305 0.9548 1.4692 -0.1339 -0.1066 0.0767  88  GLN G O   
20515 C CB  . GLN G 88  ? 0.9877 1.0434 1.3891 -0.0822 -0.1046 0.0234  88  GLN G CB  
20516 C CG  . GLN G 88  ? 1.0059 1.0875 1.4411 -0.0589 -0.0977 -0.0108 88  GLN G CG  
20517 C CD  . GLN G 88  ? 1.0186 1.0951 1.4037 -0.0434 -0.0827 0.0099  88  GLN G CD  
20518 O OE1 . GLN G 88  ? 1.0096 1.0861 1.3162 -0.0180 -0.0745 0.0098  88  GLN G OE1 
20519 N NE2 . GLN G 88  ? 1.0607 1.1335 1.4919 -0.0551 -0.0757 0.0267  88  GLN G NE2 
20520 N N   . MET G 89  ? 0.9353 0.9649 1.4583 -0.1222 -0.0975 0.0981  89  MET G N   
20521 C CA  . MET G 89  ? 0.9221 0.9460 1.5164 -0.1289 -0.0981 0.1161  89  MET G CA  
20522 C C   . MET G 89  ? 0.9106 0.9461 1.5548 -0.1111 -0.0911 0.0822  89  MET G C   
20523 O O   . MET G 89  ? 0.9468 0.9995 1.5746 -0.0996 -0.0852 0.0757  89  MET G O   
20524 C CB  . MET G 89  ? 0.9201 0.9496 1.5077 -0.1376 -0.1009 0.1560  89  MET G CB  
20525 C CG  . MET G 89  ? 0.8903 0.9202 1.4350 -0.1536 -0.1093 0.1840  89  MET G CG  
20526 S SD  . MET G 89  ? 0.9108 0.9688 1.4533 -0.1592 -0.1084 0.2013  89  MET G SD  
20527 C CE  . MET G 89  ? 0.8231 0.8998 1.4119 -0.1534 -0.1218 0.2359  89  MET G CE  
20528 N N   . ASN G 90  ? 0.9274 1.1123 1.3532 0.0493  -0.1014 -0.2280 90  ASN G N   
20529 C CA  . ASN G 90  ? 0.9281 1.1635 1.3898 0.0744  -0.1152 -0.2606 90  ASN G CA  
20530 C C   . ASN G 90  ? 0.9445 1.1478 1.4399 0.0670  -0.1295 -0.2702 90  ASN G C   
20531 O O   . ASN G 90  ? 0.9718 1.1166 1.4685 0.0433  -0.1284 -0.2554 90  ASN G O   
20532 C CB  . ASN G 90  ? 0.8813 1.1566 1.3651 0.0943  -0.1169 -0.2963 90  ASN G CB  
20533 C CG  . ASN G 90  ? 0.9265 1.2211 1.3760 0.0991  -0.1008 -0.2830 90  ASN G CG  
20534 O OD1 . ASN G 90  ? 0.8942 1.2210 1.3151 0.1095  -0.0923 -0.2635 90  ASN G OD1 
20535 N ND2 . ASN G 90  ? 0.9698 1.2491 1.4240 0.0933  -0.0961 -0.2935 90  ASN G ND2 
20536 N N   . SER G 91  ? 0.8935 1.1384 1.4152 0.0898  -0.1426 -0.2939 91  SER G N   
20537 C CA  . SER G 91  ? 0.9105 1.1302 1.4624 0.0884  -0.1563 -0.3017 91  SER G CA  
20538 C C   . SER G 91  ? 0.9478 1.1203 1.4756 0.0635  -0.1518 -0.2614 91  SER G C   
20539 O O   . SER G 91  ? 0.9593 1.0800 1.5029 0.0476  -0.1555 -0.2549 91  SER G O   
20540 C CB  . SER G 91  ? 0.9239 1.1098 1.5185 0.0839  -0.1642 -0.3299 91  SER G CB  
20541 O OG  . SER G 91  ? 0.8918 1.1255 1.5198 0.1107  -0.1752 -0.3752 91  SER G OG  
20542 N N   . LEU G 92  ? 1.0037 1.1976 1.4948 0.0604  -0.1440 -0.2339 92  LEU G N   
20543 C CA  . LEU G 92  ? 0.9846 1.1404 1.4514 0.0362  -0.1402 -0.1980 92  LEU G CA  
20544 C C   . LEU G 92  ? 0.9776 1.1282 1.4684 0.0411  -0.1534 -0.2004 92  LEU G C   
20545 O O   . LEU G 92  ? 0.9871 1.1796 1.5014 0.0663  -0.1641 -0.2229 92  LEU G O   
20546 C CB  . LEU G 92  ? 0.9330 1.1155 1.3611 0.0311  -0.1306 -0.1708 92  LEU G CB  
20547 C CG  . LEU G 92  ? 0.9699 1.1359 1.3635 0.0180  -0.1147 -0.1544 92  LEU G CG  
20548 C CD1 . LEU G 92  ? 0.9491 1.1654 1.3209 0.0288  -0.1067 -0.1428 92  LEU G CD1 
20549 C CD2 . LEU G 92  ? 0.9575 1.0638 1.3248 -0.0132 -0.1085 -0.1258 92  LEU G CD2 
20550 N N   . GLN G 93  ? 0.9082 1.0091 1.3923 0.0190  -0.1525 -0.1772 93  GLN G N   
20551 C CA  . GLN G 93  ? 0.9359 1.0241 1.4408 0.0223  -0.1633 -0.1742 93  GLN G CA  
20552 C C   . GLN G 93  ? 0.9515 1.0361 1.4256 0.0052  -0.1603 -0.1392 93  GLN G C   
20553 O O   . GLN G 93  ? 0.9400 1.0185 1.3786 -0.0137 -0.1497 -0.1180 93  GLN G O   
20554 C CB  . GLN G 93  ? 0.9724 1.0046 1.5057 0.0133  -0.1659 -0.1792 93  GLN G CB  
20555 C CG  . GLN G 93  ? 0.9880 1.0180 1.5514 0.0224  -0.1676 -0.2122 93  GLN G CG  
20556 C CD  . GLN G 93  ? 1.0336 1.0677 1.6460 0.0444  -0.1826 -0.2443 93  GLN G CD  
20557 O OE1 . GLN G 93  ? 1.0612 1.0772 1.6890 0.0481  -0.1901 -0.2367 93  GLN G OE1 
20558 N NE2 . GLN G 93  ? 1.0370 1.0947 1.6747 0.0599  -0.1872 -0.2817 93  GLN G NE2 
20559 N N   . PRO G 94  ? 0.9618 1.0549 1.4487 0.0132  -0.1698 -0.1342 94  PRO G N   
20560 C CA  . PRO G 94  ? 0.9805 1.0727 1.4403 -0.0044 -0.1679 -0.1018 94  PRO G CA  
20561 C C   . PRO G 94  ? 1.0265 1.0650 1.4653 -0.0330 -0.1596 -0.0786 94  PRO G C   
20562 O O   . PRO G 94  ? 1.0207 1.0597 1.4271 -0.0526 -0.1546 -0.0547 94  PRO G O   
20563 C CB  . PRO G 94  ? 1.0484 1.1505 1.5336 0.0129  -0.1802 -0.1045 94  PRO G CB  
20564 C CG  . PRO G 94  ? 1.0026 1.1233 1.5251 0.0431  -0.1892 -0.1410 94  PRO G CG  
20565 C CD  . PRO G 94  ? 0.9701 1.0961 1.4908 0.0436  -0.1829 -0.1601 94  PRO G CD  
20566 N N   . GLU G 95  ? 1.0581 1.0529 1.5152 -0.0362 -0.1580 -0.0860 95  GLU G N   
20567 C CA  . GLU G 95  ? 1.0534 1.0023 1.4921 -0.0601 -0.1502 -0.0638 95  GLU G CA  
20568 C C   . GLU G 95  ? 1.0642 1.0057 1.4679 -0.0761 -0.1384 -0.0581 95  GLU G C   
20569 O O   . GLU G 95  ? 1.1023 1.0145 1.4801 -0.0963 -0.1318 -0.0378 95  GLU G O   
20570 C CB  . GLU G 95  ? 1.0840 0.9926 1.5561 -0.0584 -0.1512 -0.0715 95  GLU G CB  
20571 C CG  . GLU G 95  ? 1.1606 1.0584 1.6627 -0.0481 -0.1604 -0.0666 95  GLU G CG  
20572 C CD  . GLU G 95  ? 1.2013 1.1294 1.7363 -0.0203 -0.1720 -0.0947 95  GLU G CD  
20573 O OE1 . GLU G 95  ? 1.1412 1.1057 1.6729 -0.0094 -0.1729 -0.1162 95  GLU G OE1 
20574 O OE2 . GLU G 95  ? 1.3246 1.2423 1.8880 -0.0073 -0.1802 -0.0949 95  GLU G OE2 
20575 N N   . ASP G 96  ? 1.0101 0.9798 1.4108 -0.0658 -0.1354 -0.0748 96  ASP G N   
20576 C CA  . ASP G 96  ? 0.9752 0.9369 1.3412 -0.0788 -0.1234 -0.0670 96  ASP G CA  
20577 C C   . ASP G 96  ? 0.9359 0.9156 1.2689 -0.0905 -0.1204 -0.0475 96  ASP G C   
20578 O O   . ASP G 96  ? 0.9298 0.9002 1.2326 -0.1016 -0.1103 -0.0391 96  ASP G O   
20579 C CB  . ASP G 96  ? 0.9612 0.9476 1.3363 -0.0618 -0.1199 -0.0902 96  ASP G CB  
20580 C CG  . ASP G 96  ? 0.9899 0.9659 1.4036 -0.0502 -0.1248 -0.1145 96  ASP G CG  
20581 O OD1 . ASP G 96  ? 1.0114 0.9452 1.4325 -0.0633 -0.1238 -0.1064 96  ASP G OD1 
20582 O OD2 . ASP G 96  ? 0.9640 0.9759 1.4017 -0.0284 -0.1299 -0.1413 96  ASP G OD2 
20583 N N   . THR G 97  ? 0.9693 0.9728 1.3077 -0.0893 -0.1286 -0.0392 97  THR G N   
20584 C CA  . THR G 97  ? 0.9430 0.9673 1.2539 -0.1031 -0.1262 -0.0210 97  THR G CA  
20585 C C   . THR G 97  ? 0.9667 0.9477 1.2466 -0.1301 -0.1204 -0.0023 97  THR G C   
20586 O O   . THR G 97  ? 1.0214 0.9782 1.3047 -0.1367 -0.1243 0.0049  97  THR G O   
20587 C CB  . THR G 97  ? 0.9476 1.0136 1.2725 -0.0951 -0.1368 -0.0166 97  THR G CB  
20588 O OG1 . THR G 97  ? 0.9125 1.0222 1.2636 -0.0672 -0.1418 -0.0365 97  THR G OG1 
20589 C CG2 . THR G 97  ? 0.9156 1.0054 1.2150 -0.1131 -0.1342 0.0031  97  THR G CG2 
20590 N N   . ALA G 98  ? 0.8983 0.8683 1.1488 -0.1431 -0.1107 0.0046  98  ALA G N   
20591 C CA  . ALA G 98  ? 0.9811 0.9091 1.1995 -0.1669 -0.1051 0.0181  98  ALA G CA  
20592 C C   . ALA G 98  ? 0.9794 0.9040 1.1703 -0.1767 -0.0953 0.0240  98  ALA G C   
20593 O O   . ALA G 98  ? 0.9409 0.8950 1.1388 -0.1636 -0.0916 0.0192  98  ALA G O   
20594 C CB  . ALA G 98  ? 1.0261 0.9130 1.2451 -0.1657 -0.1011 0.0129  98  ALA G CB  
20595 N N   . VAL G 99  ? 0.9732 0.8622 1.1332 -0.1983 -0.0909 0.0344  99  VAL G N   
20596 C CA  . VAL G 99  ? 0.9810 0.8499 1.1132 -0.2070 -0.0799 0.0390  99  VAL G CA  
20597 C C   . VAL G 99  ? 1.0202 0.8515 1.1403 -0.1994 -0.0710 0.0310  99  VAL G C   
20598 O O   . VAL G 99  ? 1.0731 0.8819 1.1944 -0.2001 -0.0732 0.0280  99  VAL G O   
20599 C CB  . VAL G 99  ? 0.9767 0.8280 1.0824 -0.2351 -0.0808 0.0521  99  VAL G CB  
20600 C CG1 . VAL G 99  ? 1.0766 0.9001 1.1704 -0.2470 -0.0861 0.0529  99  VAL G CG1 
20601 C CG2 . VAL G 99  ? 0.9789 0.7982 1.0565 -0.2430 -0.0687 0.0562  99  VAL G CG2 
20602 N N   . TYR G 100 ? 1.0075 0.8394 1.1198 -0.1889 -0.0607 0.0283  100 TYR G N   
20603 C CA  . TYR G 100 ? 1.0239 0.8326 1.1288 -0.1767 -0.0520 0.0193  100 TYR G CA  
20604 C C   . TYR G 100 ? 1.0766 0.8473 1.1429 -0.1868 -0.0407 0.0279  100 TYR G C   
20605 O O   . TYR G 100 ? 1.1036 0.8798 1.1594 -0.1931 -0.0366 0.0380  100 TYR G O   
20606 C CB  . TYR G 100 ? 0.9947 0.8419 1.1241 -0.1510 -0.0496 0.0065  100 TYR G CB  
20607 C CG  . TYR G 100 ? 0.9879 0.8616 1.1562 -0.1387 -0.0607 -0.0077 100 TYR G CG  
20608 C CD1 . TYR G 100 ? 0.9580 0.8638 1.1472 -0.1385 -0.0714 -0.0063 100 TYR G CD1 
20609 C CD2 . TYR G 100 ? 0.9892 0.8552 1.1748 -0.1277 -0.0606 -0.0225 100 TYR G CD2 
20610 C CE1 . TYR G 100 ? 0.9320 0.8571 1.1569 -0.1255 -0.0817 -0.0199 100 TYR G CE1 
20611 C CE2 . TYR G 100 ? 0.9809 0.8647 1.2049 -0.1179 -0.0710 -0.0359 100 TYR G CE2 
20612 C CZ  . TYR G 100 ? 0.9464 0.8573 1.1894 -0.1159 -0.0815 -0.0349 100 TYR G CZ  
20613 O OH  . TYR G 100 ? 0.9331 0.8574 1.2147 -0.1040 -0.0919 -0.0493 100 TYR G OH  
20614 N N   . TYR G 101 ? 1.1259 0.8572 1.1713 -0.1895 -0.0361 0.0256  101 TYR G N   
20615 C CA  . TYR G 101 ? 1.1696 0.8614 1.1773 -0.1949 -0.0252 0.0311  101 TYR G CA  
20616 C C   . TYR G 101 ? 1.2258 0.9090 1.2272 -0.1752 -0.0153 0.0229  101 TYR G C   
20617 O O   . TYR G 101 ? 1.2034 0.8953 1.2225 -0.1670 -0.0183 0.0139  101 TYR G O   
20618 C CB  . TYR G 101 ? 1.1831 0.8347 1.1632 -0.2157 -0.0283 0.0351  101 TYR G CB  
20619 C CG  . TYR G 101 ? 1.1575 0.8197 1.1441 -0.2366 -0.0402 0.0409  101 TYR G CG  
20620 C CD1 . TYR G 101 ? 1.1520 0.8380 1.1628 -0.2366 -0.0510 0.0393  101 TYR G CD1 
20621 C CD2 . TYR G 101 ? 1.1547 0.8021 1.1233 -0.2566 -0.0404 0.0483  101 TYR G CD2 
20622 C CE1 . TYR G 101 ? 1.1767 0.8768 1.1919 -0.2537 -0.0616 0.0452  101 TYR G CE1 
20623 C CE2 . TYR G 101 ? 1.1495 0.8118 1.1244 -0.2766 -0.0518 0.0526  101 TYR G CE2 
20624 C CZ  . TYR G 101 ? 1.1673 0.8583 1.1643 -0.2740 -0.0624 0.0511  101 TYR G CZ  
20625 O OH  . TYR G 101 ? 1.1488 0.8601 1.1512 -0.2919 -0.0736 0.0559  101 TYR G OH  
20626 N N   . CYS G 102 ? 1.3959 1.0620 1.3727 -0.1679 -0.0030 0.0272  102 CYS G N   
20627 C CA  . CYS G 102 ? 1.3941 1.0454 1.3555 -0.1512 0.0071  0.0210  102 CYS G CA  
20628 C C   . CYS G 102 ? 1.4212 1.0187 1.3422 -0.1624 0.0115  0.0252  102 CYS G C   
20629 O O   . CYS G 102 ? 1.4583 1.0273 1.3587 -0.1788 0.0113  0.0331  102 CYS G O   
20630 C CB  . CYS G 102 ? 1.3901 1.0587 1.3473 -0.1299 0.0193  0.0229  102 CYS G CB  
20631 S SG  . CYS G 102 ? 1.5656 1.2286 1.5116 -0.1402 0.0236  0.0408  102 CYS G SG  
20632 N N   . ALA G 103 ? 1.3172 0.9025 1.2273 -0.1527 0.0156  0.0188  103 ALA G N   
20633 C CA  . ALA G 103 ? 1.2836 0.8224 1.1547 -0.1595 0.0190  0.0202  103 ALA G CA  
20634 C C   . ALA G 103 ? 1.2661 0.7979 1.1192 -0.1379 0.0309  0.0160  103 ALA G C   
20635 O O   . ALA G 103 ? 1.2090 0.7728 1.0851 -0.1247 0.0317  0.0098  103 ALA G O   
20636 C CB  . ALA G 103 ? 1.2411 0.7762 1.1163 -0.1747 0.0082  0.0190  103 ALA G CB  
20637 N N   . GLY G 104 ? 1.3002 0.7891 1.1123 -0.1351 0.0393  0.0184  104 GLY G N   
20638 C CA  . GLY G 104 ? 1.3083 0.7899 1.0984 -0.1123 0.0514  0.0154  104 GLY G CA  
20639 C C   . GLY G 104 ? 1.3542 0.8037 1.1121 -0.1143 0.0513  0.0118  104 GLY G C   
20640 O O   . GLY G 104 ? 1.3969 0.8042 1.1256 -0.1266 0.0490  0.0119  104 GLY G O   
20641 N N   . ARG G 105 ? 1.0323 1.2336 1.1148 0.0467  -0.1238 -0.1105 105 ARG G N   
20642 C CA  . ARG G 105 ? 1.0387 1.2412 1.0820 0.0260  -0.1138 -0.1408 105 ARG G CA  
20643 C C   . ARG G 105 ? 1.0053 1.1990 1.0733 0.0259  -0.1026 -0.1841 105 ARG G C   
20644 O O   . ARG G 105 ? 0.9726 1.1545 1.0794 0.0413  -0.0941 -0.1874 105 ARG G O   
20645 C CB  . ARG G 105 ? 1.0545 1.2542 1.0665 0.0248  -0.0960 -0.1245 105 ARG G CB  
20646 C CG  . ARG G 105 ? 1.1283 1.3474 1.0904 0.0080  -0.0833 -0.1309 105 ARG G CG  
20647 C CD  . ARG G 105 ? 1.1858 1.4029 1.1267 0.0056  -0.0775 -0.0885 105 ARG G CD  
20648 N NE  . ARG G 105 ? 1.1889 1.3999 1.1513 0.0015  -0.0548 -0.0835 105 ARG G NE  
20649 C CZ  . ARG G 105 ? 1.2420 1.4813 1.1835 -0.0119 -0.0301 -0.0784 105 ARG G CZ  
20650 N NH1 . ARG G 105 ? 1.2906 1.5659 1.1756 -0.0157 -0.0247 -0.0842 105 ARG G NH1 
20651 N NH2 . ARG G 105 ? 1.2370 1.4740 1.2180 -0.0186 -0.0120 -0.0660 105 ARG G NH2 
20652 N N   . ASP G 106 ? 0.9633 1.1646 1.0053 0.0145  -0.1047 -0.2200 106 ASP G N   
20653 C CA  . ASP G 106 ? 0.9171 1.1109 0.9784 0.0194  -0.0937 -0.2647 106 ASP G CA  
20654 C C   . ASP G 106 ? 0.8786 1.0869 0.9212 0.0215  -0.0594 -0.2730 106 ASP G C   
20655 O O   . ASP G 106 ? 0.8209 1.0472 0.8396 0.0231  -0.0463 -0.3073 106 ASP G O   
20656 C CB  . ASP G 106 ? 0.9512 1.1441 0.9987 0.0155  -0.1161 -0.3088 106 ASP G CB  
20657 C CG  . ASP G 106 ? 1.0329 1.2531 1.0073 0.0124  -0.1164 -0.3193 106 ASP G CG  
20658 O OD1 . ASP G 106 ? 1.0669 1.3041 1.0083 0.0068  -0.1077 -0.2793 106 ASP G OD1 
20659 O OD2 . ASP G 106 ? 1.0593 1.2849 1.0069 0.0208  -0.1262 -0.3692 106 ASP G OD2 
20660 N N   . SER G 107 ? 0.9260 1.1299 0.9828 0.0237  -0.0473 -0.2406 107 SER G N   
20661 C CA  . SER G 107 ? 0.8664 1.0833 0.9287 0.0211  -0.0198 -0.2390 107 SER G CA  
20662 C C   . SER G 107 ? 0.8130 1.0051 0.9261 0.0339  -0.0229 -0.2282 107 SER G C   
20663 O O   . SER G 107 ? 0.8160 0.9887 0.9396 0.0472  -0.0424 -0.2095 107 SER G O   
20664 C CB  . SER G 107 ? 0.9221 1.1619 0.9410 0.0072  -0.0099 -0.2046 107 SER G CB  
20665 O OG  . SER G 107 ? 0.8874 1.1372 0.9308 0.0000  0.0115  -0.1828 107 SER G OG  
20666 N N   . TRP G 108 ? 0.7295 0.9279 0.8750 0.0345  -0.0052 -0.2413 108 TRP G N   
20667 C CA  . TRP G 108 ? 0.7506 0.9250 0.9428 0.0501  -0.0152 -0.2371 108 TRP G CA  
20668 C C   . TRP G 108 ? 0.7847 0.9412 0.9762 0.0478  -0.0295 -0.1998 108 TRP G C   
20669 O O   . TRP G 108 ? 0.7853 0.9146 1.0038 0.0705  -0.0502 -0.1988 108 TRP G O   
20670 C CB  . TRP G 108 ? 0.7109 0.8986 0.9477 0.0488  0.0019  -0.2597 108 TRP G CB  
20671 C CG  . TRP G 108 ? 0.6996 0.9185 0.9399 0.0243  0.0239  -0.2395 108 TRP G CG  
20672 C CD1 . TRP G 108 ? 0.7160 0.9795 0.9261 0.0127  0.0514  -0.2440 108 TRP G CD1 
20673 C CD2 . TRP G 108 ? 0.7270 0.9390 1.0053 0.0110  0.0191  -0.2056 108 TRP G CD2 
20674 N NE1 . TRP G 108 ? 0.7415 1.0377 0.9692 -0.0068 0.0713  -0.2076 108 TRP G NE1 
20675 C CE2 . TRP G 108 ? 0.7345 0.9954 1.0113 -0.0124 0.0501  -0.1816 108 TRP G CE2 
20676 C CE3 . TRP G 108 ? 0.7344 0.9040 1.0509 0.0203  -0.0116 -0.1940 108 TRP G CE3 
20677 C CZ2 . TRP G 108 ? 0.7496 1.0180 1.0738 -0.0339 0.0531  -0.1371 108 TRP G CZ2 
20678 C CZ3 . TRP G 108 ? 0.7252 0.8913 1.0876 -0.0002 -0.0161 -0.1603 108 TRP G CZ3 
20679 C CH2 . TRP G 108 ? 0.7398 0.9546 1.1117 -0.0306 0.0168  -0.1277 108 TRP G CH2 
20680 N N   . TYR G 109 ? 0.7917 0.9633 0.9535 0.0254  -0.0207 -0.1709 109 TYR G N   
20681 C CA  . TYR G 109 ? 0.8445 0.9958 1.0080 0.0207  -0.0354 -0.1317 109 TYR G CA  
20682 C C   . TYR G 109 ? 0.8938 1.0409 1.0057 0.0255  -0.0504 -0.1095 109 TYR G C   
20683 O O   . TYR G 109 ? 0.9206 1.0900 0.9949 0.0208  -0.0450 -0.1187 109 TYR G O   
20684 C CB  . TYR G 109 ? 0.8199 0.9968 0.9946 -0.0080 -0.0134 -0.1019 109 TYR G CB  
20685 C CG  . TYR G 109 ? 0.8320 0.9765 1.0430 -0.0144 -0.0334 -0.0636 109 TYR G CG  
20686 C CD1 . TYR G 109 ? 0.8319 0.9397 1.1092 -0.0035 -0.0572 -0.0768 109 TYR G CD1 
20687 C CD2 . TYR G 109 ? 0.8483 0.9947 1.0290 -0.0281 -0.0344 -0.0165 109 TYR G CD2 
20688 C CE1 . TYR G 109 ? 0.8975 0.9651 1.2170 -0.0076 -0.0857 -0.0476 109 TYR G CE1 
20689 C CE2 . TYR G 109 ? 0.8798 0.9875 1.1020 -0.0335 -0.0583 0.0194  109 TYR G CE2 
20690 C CZ  . TYR G 109 ? 0.8879 0.9526 1.1828 -0.0236 -0.0864 0.0016  109 TYR G CZ  
20691 O OH  . TYR G 109 ? 0.8957 0.9108 1.2426 -0.0262 -0.1210 0.0291  109 TYR G OH  
20692 N N   . PHE G 110 ? 0.9210 1.0383 1.0358 0.0377  -0.0743 -0.0833 110 PHE G N   
20693 C CA  . PHE G 110 ? 0.9703 1.0875 1.0420 0.0458  -0.0899 -0.0586 110 PHE G CA  
20694 C C   . PHE G 110 ? 1.0272 1.1540 1.0676 0.0224  -0.0839 -0.0201 110 PHE G C   
20695 O O   . PHE G 110 ? 1.0309 1.1598 1.0921 0.0027  -0.0702 -0.0030 110 PHE G O   
20696 C CB  . PHE G 110 ? 0.9058 0.9909 0.9905 0.0824  -0.1199 -0.0524 110 PHE G CB  
20697 C CG  . PHE G 110 ? 0.8907 0.9362 1.0115 0.0872  -0.1371 -0.0462 110 PHE G CG  
20698 C CD1 . PHE G 110 ? 0.9246 0.9498 1.0371 0.0774  -0.1500 -0.0096 110 PHE G CD1 
20699 C CD2 . PHE G 110 ? 0.8723 0.8984 1.0413 0.1016  -0.1451 -0.0766 110 PHE G CD2 
20700 C CE1 . PHE G 110 ? 0.9188 0.8993 1.0783 0.0796  -0.1738 -0.0025 110 PHE G CE1 
20701 C CE2 . PHE G 110 ? 0.8832 0.8680 1.0973 0.1047  -0.1704 -0.0741 110 PHE G CE2 
20702 C CZ  . PHE G 110 ? 0.9041 0.8632 1.1175 0.0921  -0.1861 -0.0364 110 PHE G CZ  
20703 N N   . SER G 111 ? 1.1163 1.2529 1.1123 0.0262  -0.0953 -0.0002 111 SER G N   
20704 C CA  . SER G 111 ? 1.2024 1.3465 1.1639 0.0117  -0.0947 0.0413  111 SER G CA  
20705 C C   . SER G 111 ? 1.1687 1.2913 1.1152 0.0335  -0.1244 0.0668  111 SER G C   
20706 O O   . SER G 111 ? 1.1151 1.2296 1.0722 0.0612  -0.1417 0.0532  111 SER G O   
20707 C CB  . SER G 111 ? 1.2095 1.4014 1.1174 -0.0051 -0.0772 0.0387  111 SER G CB  
20708 O OG  . SER G 111 ? 1.2210 1.4232 1.0852 -0.0086 -0.0841 0.0795  111 SER G OG  
20709 N N   . LYS G 112 ? 1.0715 1.1887 0.9962 0.0250  -0.1290 0.1087  112 LYS G N   
20710 C CA  . LYS G 112 ? 1.0145 1.1194 0.9148 0.0453  -0.1555 0.1362  112 LYS G CA  
20711 C C   . LYS G 112 ? 1.0698 1.2182 0.9125 0.0364  -0.1537 0.1517  112 LYS G C   
20712 O O   . LYS G 112 ? 1.0905 1.2364 0.9099 0.0503  -0.1739 0.1804  112 LYS G O   
20713 C CB  . LYS G 112 ? 1.0089 1.0674 0.9311 0.0483  -0.1721 0.1721  112 LYS G CB  
20714 C CG  . LYS G 112 ? 1.0074 1.0259 0.9945 0.0458  -0.1754 0.1572  112 LYS G CG  
20715 C CD  . LYS G 112 ? 1.0523 1.0145 1.0731 0.0497  -0.2041 0.1924  112 LYS G CD  
20716 C CE  . LYS G 112 ? 1.1454 1.0740 1.2455 0.0297  -0.2067 0.1930  112 LYS G CE  
20717 N NZ  . LYS G 112 ? 1.1680 1.0316 1.3139 0.0325  -0.2451 0.2291  112 LYS G NZ  
20718 N N   . VAL G 113 ? 1.1095 1.2973 0.9276 0.0169  -0.1337 0.1317  113 VAL G N   
20719 C CA  . VAL G 113 ? 1.0840 1.3127 0.8461 0.0117  -0.1390 0.1370  113 VAL G CA  
20720 C C   . VAL G 113 ? 1.0833 1.3283 0.8568 0.0180  -0.1556 0.1023  113 VAL G C   
20721 O O   . VAL G 113 ? 1.1152 1.3658 0.9076 0.0110  -0.1455 0.0630  113 VAL G O   
20722 C CB  . VAL G 113 ? 1.1086 1.3742 0.8315 -0.0052 -0.1122 0.1332  113 VAL G CB  
20723 C CG1 . VAL G 113 ? 1.1494 1.4554 0.8074 -0.0024 -0.1252 0.1355  113 VAL G CG1 
20724 C CG2 . VAL G 113 ? 1.0807 1.3366 0.8157 -0.0149 -0.0911 0.1771  113 VAL G CG2 
20725 N N   . PRO G 114 ? 0.8320 0.9543 1.3448 -0.0504 -0.0243 -0.0884 114 PRO G N   
20726 C CA  . PRO G 114 ? 0.8387 0.9520 1.3122 -0.0428 -0.0233 -0.0927 114 PRO G CA  
20727 C C   . PRO G 114 ? 0.9261 1.0018 1.2800 -0.0479 -0.0344 -0.0765 114 PRO G C   
20728 O O   . PRO G 114 ? 0.9432 1.0181 1.2381 -0.0332 -0.0200 -0.0938 114 PRO G O   
20729 C CB  . PRO G 114 ? 0.7713 0.8780 1.3392 -0.0545 -0.0432 -0.0643 114 PRO G CB  
20730 C CG  . PRO G 114 ? 0.7515 0.8780 1.4272 -0.0532 -0.0309 -0.0735 114 PRO G CG  
20731 C CD  . PRO G 114 ? 0.7628 0.8924 1.4001 -0.0575 -0.0296 -0.0796 114 PRO G CD  
20732 N N   . ASP G 115 ? 0.9365 0.9768 1.2490 -0.0700 -0.0574 -0.0441 115 ASP G N   
20733 C CA  . ASP G 115 ? 1.0106 0.9977 1.1959 -0.0794 -0.0639 -0.0320 115 ASP G CA  
20734 C C   . ASP G 115 ? 1.0408 1.0312 1.1483 -0.0535 -0.0253 -0.0589 115 ASP G C   
20735 O O   . ASP G 115 ? 1.0999 1.0410 1.1020 -0.0535 -0.0184 -0.0571 115 ASP G O   
20736 C CB  . ASP G 115 ? 0.9827 0.9293 1.1317 -0.1146 -0.0947 0.0079  115 ASP G CB  
20737 N N   . GLU G 116 ? 1.0032 1.0471 1.1620 -0.0340 -0.0003 -0.0800 116 GLU G N   
20738 C CA  . GLU G 116 ? 1.0306 1.0913 1.1389 -0.0101 0.0345  -0.0947 116 GLU G CA  
20739 C C   . GLU G 116 ? 1.0069 1.0938 1.1116 0.0117  0.0526  -0.1179 116 GLU G C   
20740 O O   . GLU G 116 ? 1.0181 1.1238 1.0920 0.0314  0.0799  -0.1224 116 GLU G O   
20741 C CB  . GLU G 116 ? 1.0263 1.1345 1.1894 -0.0067 0.0460  -0.0963 116 GLU G CB  
20742 C CG  . GLU G 116 ? 1.1450 1.2255 1.2563 -0.0151 0.0503  -0.0699 116 GLU G CG  
20743 C CD  . GLU G 116 ? 1.1621 1.2779 1.3445 -0.0260 0.0430  -0.0580 116 GLU G CD  
20744 O OE1 . GLU G 116 ? 1.1081 1.2639 1.3807 -0.0279 0.0350  -0.0739 116 GLU G OE1 
20745 O OE2 . GLU G 116 ? 1.2136 1.3116 1.3567 -0.0346 0.0468  -0.0328 116 GLU G OE2 
20746 N N   . TYR G 117 ? 1.0354 1.1267 1.1736 0.0087  0.0393  -0.1267 117 TYR G N   
20747 C CA  . TYR G 117 ? 1.0041 1.1228 1.1363 0.0260  0.0548  -0.1449 117 TYR G CA  
20748 C C   . TYR G 117 ? 1.0188 1.0854 1.0781 0.0267  0.0484  -0.1339 117 TYR G C   
20749 O O   . TYR G 117 ? 1.0726 1.0842 1.0986 0.0072  0.0248  -0.1150 117 TYR G O   
20750 C CB  . TYR G 117 ? 0.9271 1.0860 1.1405 0.0230  0.0514  -0.1637 117 TYR G CB  
20751 C CG  . TYR G 117 ? 0.9228 1.1280 1.1904 0.0222  0.0639  -0.1834 117 TYR G CG  
20752 C CD1 . TYR G 117 ? 0.8945 1.0928 1.2115 0.0093  0.0540  -0.1775 117 TYR G CD1 
20753 C CD2 . TYR G 117 ? 0.8865 1.1402 1.1547 0.0293  0.0818  -0.2046 117 TYR G CD2 
20754 C CE1 . TYR G 117 ? 0.8850 1.1166 1.2483 0.0049  0.0631  -0.1958 117 TYR G CE1 
20755 C CE2 . TYR G 117 ? 0.8462 1.1343 1.1541 0.0204  0.0882  -0.2222 117 TYR G CE2 
20756 C CZ  . TYR G 117 ? 0.8464 1.1200 1.2010 0.0089  0.0795  -0.2196 117 TYR G CZ  
20757 O OH  . TYR G 117 ? 0.8007 1.1005 1.1932 -0.0032 0.0838  -0.2375 117 TYR G OH  
20758 N N   . ARG G 118 ? 0.9406 1.0229 0.9729 0.0456  0.0673  -0.1425 118 ARG G N   
20759 C CA  . ARG G 118 ? 0.9507 0.9785 0.9091 0.0489  0.0666  -0.1337 118 ARG G CA  
20760 C C   . ARG G 118 ? 0.9715 1.0091 0.9534 0.0458  0.0510  -0.1349 118 ARG G C   
20761 O O   . ARG G 118 ? 1.0581 1.0374 0.9852 0.0369  0.0363  -0.1225 118 ARG G O   
20762 C CB  . ARG G 118 ? 1.0683 1.0987 0.9831 0.0745  0.1015  -0.1340 118 ARG G CB  
20763 C CG  . ARG G 118 ? 1.1552 1.1496 1.0219 0.0783  0.1218  -0.1252 118 ARG G CG  
20764 C CD  . ARG G 118 ? 1.2563 1.1566 1.0394 0.0552  0.1061  -0.1163 118 ARG G CD  
20765 N NE  . ARG G 118 ? 1.2613 1.1679 1.0751 0.0315  0.0826  -0.1085 118 ARG G NE  
20766 C CZ  . ARG G 118 ? 1.2889 1.2080 1.1062 0.0333  0.0979  -0.1024 118 ARG G CZ  
20767 N NH1 . ARG G 118 ? 1.3216 1.2602 1.1276 0.0599  0.1388  -0.1021 118 ARG G NH1 
20768 N NH2 . ARG G 118 ? 1.2614 1.1806 1.1076 0.0079  0.0711  -0.0907 118 ARG G NH2 
20769 N N   . TYR G 119 ? 1.0356 1.1419 1.0878 0.0518  0.0564  -0.1492 119 TYR G N   
20770 C CA  . TYR G 119 ? 0.9882 1.1107 1.0670 0.0500  0.0468  -0.1482 119 TYR G CA  
20771 C C   . TYR G 119 ? 0.9670 1.1427 1.1319 0.0454  0.0499  -0.1633 119 TYR G C   
20772 O O   . TYR G 119 ? 0.9638 1.1793 1.1587 0.0479  0.0663  -0.1836 119 TYR G O   
20773 C CB  . TYR G 119 ? 1.0068 1.1548 1.0597 0.0667  0.0629  -0.1502 119 TYR G CB  
20774 C CG  . TYR G 119 ? 1.0089 1.2149 1.0737 0.0796  0.0875  -0.1620 119 TYR G CG  
20775 C CD1 . TYR G 119 ? 1.0672 1.2561 1.0938 0.0919  0.1035  -0.1535 119 TYR G CD1 
20776 C CD2 . TYR G 119 ? 0.9446 1.2211 1.0571 0.0765  0.0954  -0.1787 119 TYR G CD2 
20777 C CE1 . TYR G 119 ? 1.0349 1.2817 1.0826 0.1007  0.1214  -0.1539 119 TYR G CE1 
20778 C CE2 . TYR G 119 ? 0.9112 1.2399 1.0298 0.0797  0.1100  -0.1833 119 TYR G CE2 
20779 C CZ  . TYR G 119 ? 0.9528 1.2699 1.0453 0.0920  0.1204  -0.1672 119 TYR G CZ  
20780 O OH  . TYR G 119 ? 0.9257 1.2993 1.0343 0.0938  0.1317  -0.1609 119 TYR G OH  
20781 N N   . TRP G 120 ? 0.8702 1.0438 1.0748 0.0378  0.0364  -0.1524 120 TRP G N   
20782 C CA  . TRP G 120 ? 0.8442 1.0547 1.1360 0.0353  0.0462  -0.1639 120 TRP G CA  
20783 C C   . TRP G 120 ? 0.8197 1.0642 1.1340 0.0408  0.0562  -0.1651 120 TRP G C   
20784 O O   . TRP G 120 ? 0.8285 1.0645 1.0985 0.0433  0.0463  -0.1501 120 TRP G O   
20785 C CB  . TRP G 120 ? 0.8082 0.9869 1.1550 0.0204  0.0231  -0.1381 120 TRP G CB  
20786 C CG  . TRP G 120 ? 0.7918 0.9427 1.1257 0.0115  0.0128  -0.1338 120 TRP G CG  
20787 C CD1 . TRP G 120 ? 0.8265 0.9302 1.0789 0.0035  -0.0041 -0.1187 120 TRP G CD1 
20788 C CD2 . TRP G 120 ? 0.7317 0.8935 1.1385 0.0070  0.0183  -0.1398 120 TRP G CD2 
20789 N NE1 . TRP G 120 ? 0.8590 0.9518 1.1256 -0.0056 -0.0092 -0.1144 120 TRP G NE1 
20790 C CE2 . TRP G 120 ? 0.7859 0.9148 1.1512 -0.0039 0.0014  -0.1254 120 TRP G CE2 
20791 C CE3 . TRP G 120 ? 0.7108 0.9020 1.2109 0.0114  0.0400  -0.1574 120 TRP G CE3 
20792 C CZ2 . TRP G 120 ? 0.7786 0.9106 1.1998 -0.0115 0.0000  -0.1238 120 TRP G CZ2 
20793 C CZ3 . TRP G 120 ? 0.7105 0.8966 1.2664 0.0051  0.0409  -0.1590 120 TRP G CZ3 
20794 C CH2 . TRP G 120 ? 0.7258 0.8863 1.2454 -0.0066 0.0182  -0.1402 120 TRP G CH2 
20795 N N   . GLY G 121 ? 0.8640 1.1458 1.2437 0.0428  0.0807  -0.1855 121 GLY G N   
20796 C CA  . GLY G 121 ? 0.8586 1.1690 1.2769 0.0464  0.0934  -0.1810 121 GLY G CA  
20797 C C   . GLY G 121 ? 0.8136 1.1050 1.3128 0.0414  0.0795  -0.1473 121 GLY G C   
20798 O O   . GLY G 121 ? 0.8233 1.0821 1.3505 0.0326  0.0590  -0.1287 121 GLY G O   
20799 N N   . GLN G 122 ? 0.7647 1.0823 1.3088 0.0456  0.0903  -0.1333 122 GLN G N   
20800 C CA  . GLN G 122 ? 0.7228 1.0313 1.3602 0.0406  0.0765  -0.0903 122 GLN G CA  
20801 C C   . GLN G 122 ? 0.6903 1.0069 1.4280 0.0475  0.1094  -0.1028 122 GLN G C   
20802 O O   . GLN G 122 ? 0.7153 1.0209 1.5428 0.0421  0.0934  -0.0603 122 GLN G O   
20803 C CB  . GLN G 122 ? 0.6824 1.0192 1.3481 0.0433  0.0777  -0.0624 122 GLN G CB  
20804 N N   . GLY G 123 ? 0.6881 1.0210 1.4162 0.0566  0.1537  -0.1562 123 GLY G N   
20805 C CA  . GLY G 123 ? 0.7003 1.0280 1.5209 0.0633  0.1899  -0.1729 123 GLY G CA  
20806 C C   . GLY G 123 ? 0.7183 1.0721 1.6092 0.0779  0.2459  -0.1854 123 GLY G C   
20807 O O   . GLY G 123 ? 0.7225 1.1020 1.6309 0.0825  0.2470  -0.1573 123 GLY G O   
20808 N N   . THR G 124 ? 1.2344 0.8442 1.3893 0.3559  0.0484  0.0386  124 THR G N   
20809 C CA  . THR G 124 ? 1.2238 0.8424 1.4027 0.3498  0.0414  0.0262  124 THR G CA  
20810 C C   . THR G 124 ? 1.1440 0.7695 1.3439 0.3543  0.0313  0.0311  124 THR G C   
20811 O O   . THR G 124 ? 1.1427 0.7725 1.3433 0.3569  0.0362  0.0436  124 THR G O   
20812 C CB  . THR G 124 ? 1.2692 0.8969 1.4403 0.3413  0.0589  0.0221  124 THR G CB  
20813 O OG1 . THR G 124 ? 1.3237 0.9571 1.5112 0.3375  0.0560  0.0127  124 THR G OG1 
20814 C CG2 . THR G 124 ? 1.1975 0.8338 1.3662 0.3413  0.0703  0.0345  124 THR G CG2 
20815 N N   . GLN G 125 ? 1.0729 0.6983 1.2865 0.3569  0.0192  0.0230  125 GLN G N   
20816 C CA  . GLN G 125 ? 1.0669 0.6972 1.2943 0.3635  0.0124  0.0289  125 GLN G CA  
20817 C C   . GLN G 125 ? 1.1040 0.7442 1.3383 0.3577  0.0272  0.0316  125 GLN G C   
20818 O O   . GLN G 125 ? 1.1658 0.8094 1.3988 0.3506  0.0377  0.0243  125 GLN G O   
20819 C CB  . GLN G 125 ? 1.0898 0.7179 1.3245 0.3710  0.0007  0.0234  125 GLN G CB  
20820 C CG  . GLN G 125 ? 1.1579 0.7931 1.4066 0.3791  -0.0018 0.0323  125 GLN G CG  
20821 C CD  . GLN G 125 ? 1.1108 0.7395 1.3577 0.3877  -0.0160 0.0415  125 GLN G CD  
20822 O OE1 . GLN G 125 ? 1.1046 0.7224 1.3436 0.3892  -0.0286 0.0414  125 GLN G OE1 
20823 N NE2 . GLN G 125 ? 1.1189 0.7537 1.3768 0.3916  -0.0133 0.0507  125 GLN G NE2 
20824 N N   . VAL G 126 ? 1.0552 0.6969 1.2970 0.3610  0.0266  0.0422  126 VAL G N   
20825 C CA  . VAL G 126 ? 1.0608 0.7054 1.3120 0.3573  0.0350  0.0446  126 VAL G CA  
20826 C C   . VAL G 126 ? 1.0588 0.7029 1.3236 0.3655  0.0280  0.0510  126 VAL G C   
20827 O O   . VAL G 126 ? 1.0691 0.7105 1.3348 0.3719  0.0207  0.0608  126 VAL G O   
20828 C CB  . VAL G 126 ? 1.0382 0.6820 1.2860 0.3524  0.0427  0.0525  126 VAL G CB  
20829 C CG1 . VAL G 126 ? 1.0270 0.6674 1.2828 0.3490  0.0465  0.0513  126 VAL G CG1 
20830 C CG2 . VAL G 126 ? 1.0463 0.6923 1.2800 0.3467  0.0506  0.0483  126 VAL G CG2 
20831 N N   . THR G 127 ? 1.1067 0.7529 1.3821 0.3664  0.0315  0.0469  127 THR G N   
20832 C CA  . THR G 127 ? 1.1302 0.7768 1.4199 0.3752  0.0269  0.0534  127 THR G CA  
20833 C C   . THR G 127 ? 1.1682 0.8076 1.4629 0.3734  0.0336  0.0529  127 THR G C   
20834 O O   . THR G 127 ? 1.2275 0.8659 1.5208 0.3698  0.0410  0.0445  127 THR G O   
20835 C CB  . THR G 127 ? 1.1766 0.8318 1.4776 0.3821  0.0238  0.0510  127 THR G CB  
20836 O OG1 . THR G 127 ? 1.2321 0.8868 1.5246 0.3870  0.0116  0.0511  127 THR G OG1 
20837 C CG2 . THR G 127 ? 1.1601 0.8178 1.4782 0.3923  0.0206  0.0591  127 THR G CG2 
20838 N N   . VAL G 128 ? 1.1371 0.7679 1.4353 0.3771  0.0300  0.0615  128 VAL G N   
20839 C CA  . VAL G 128 ? 1.1674 0.7834 1.4665 0.3782  0.0319  0.0603  128 VAL G CA  
20840 C C   . VAL G 128 ? 1.1970 0.8104 1.5079 0.3897  0.0285  0.0655  128 VAL G C   
20841 O O   . VAL G 128 ? 1.2170 0.8280 1.5322 0.3951  0.0224  0.0756  128 VAL G O   
20842 C CB  . VAL G 128 ? 1.1896 0.7922 1.4833 0.3735  0.0300  0.0665  128 VAL G CB  
20843 C CG1 . VAL G 128 ? 1.2564 0.8373 1.5438 0.3741  0.0287  0.0603  128 VAL G CG1 
20844 C CG2 . VAL G 128 ? 1.1619 0.7732 1.4488 0.3647  0.0335  0.0665  128 VAL G CG2 
20845 N N   . SER G 129 ? 1.1707 0.7842 1.4872 0.3947  0.0332  0.0595  129 SER G N   
20846 C CA  . SER G 129 ? 1.2099 0.8197 1.5380 0.4074  0.0318  0.0643  129 SER G CA  
20847 C C   . SER G 129 ? 1.2322 0.8137 1.5489 0.4114  0.0305  0.0604  129 SER G C   
20848 O O   . SER G 129 ? 1.2452 0.8140 1.5480 0.4061  0.0320  0.0511  129 SER G O   
20849 C CB  . SER G 129 ? 1.2209 0.8489 1.5661 0.4133  0.0390  0.0628  129 SER G CB  
20850 O OG  . SER G 129 ? 1.2595 0.8834 1.6168 0.4271  0.0398  0.0679  129 SER G OG  
20851 N N   . SER G 130 ? 1.3155 0.8840 1.6358 0.4223  0.0253  0.0670  130 SER G N   
20852 C CA  . SER G 130 ? 1.3193 0.8539 1.6258 0.4293  0.0202  0.0627  130 SER G CA  
20853 C C   . SER G 130 ? 1.3082 0.8390 1.6211 0.4430  0.0258  0.0589  130 SER G C   
20854 O O   . SER G 130 ? 1.2705 0.8278 1.6005 0.4453  0.0364  0.0603  130 SER G O   
20855 C CB  . SER G 130 ? 1.3097 0.8246 1.6125 0.4331  0.0106  0.0726  130 SER G CB  
20856 O OG  . SER G 130 ? 1.3795 0.8916 1.6920 0.4477  0.0091  0.0786  130 SER G OG  
20857 N N   . GLN H 1   ? 1.7438 2.1123 1.3958 -0.0470 0.1290  0.0994  1   GLN H N   
20858 C CA  . GLN H 1   ? 1.6441 2.0055 1.2883 -0.0400 0.0966  0.0702  1   GLN H CA  
20859 C C   . GLN H 1   ? 1.5783 1.9793 1.2649 -0.0590 0.0829  0.0440  1   GLN H C   
20860 O O   . GLN H 1   ? 1.5924 2.0071 1.3232 -0.0885 0.0833  0.0436  1   GLN H O   
20861 C CB  . GLN H 1   ? 1.6638 2.0019 1.2440 -0.0067 0.0852  0.0662  1   GLN H CB  
20862 C CG  . GLN H 1   ? 1.6936 2.0442 1.2383 0.0085  0.0975  0.0656  1   GLN H CG  
20863 C CD  . GLN H 1   ? 1.6683 2.0366 1.2074 0.0176  0.0726  0.0321  1   GLN H CD  
20864 O OE1 . GLN H 1   ? 1.6568 2.0100 1.1755 0.0308  0.0450  0.0158  1   GLN H OE1 
20865 N NE2 . GLN H 1   ? 1.6100 2.0109 1.1741 0.0100  0.0816  0.0221  1   GLN H NE2 
20866 N N   . VAL H 2   ? 1.4871 1.9033 1.1591 -0.0461 0.0694  0.0219  2   VAL H N   
20867 C CA  . VAL H 2   ? 1.3802 1.8309 1.0894 -0.0659 0.0609  0.0039  2   VAL H CA  
20868 C C   . VAL H 2   ? 1.3219 1.8009 1.0526 -0.0708 0.0815  0.0248  2   VAL H C   
20869 O O   . VAL H 2   ? 1.3469 1.8234 1.0507 -0.0490 0.0982  0.0347  2   VAL H O   
20870 C CB  . VAL H 2   ? 1.3065 1.7617 0.9974 -0.0517 0.0416  -0.0273 2   VAL H CB  
20871 C CG1 . VAL H 2   ? 1.1979 1.6854 0.9168 -0.0676 0.0387  -0.0385 2   VAL H CG1 
20872 C CG2 . VAL H 2   ? 1.2913 1.7279 0.9842 -0.0526 0.0214  -0.0506 2   VAL H CG2 
20873 N N   . GLN H 3   ? 1.1891 1.6945 0.9692 -0.1001 0.0802  0.0311  3   GLN H N   
20874 C CA  . GLN H 3   ? 1.1722 1.7098 0.9898 -0.1059 0.0969  0.0537  3   GLN H CA  
20875 C C   . GLN H 3   ? 1.0759 1.6454 0.9225 -0.1182 0.0805  0.0422  3   GLN H C   
20876 O O   . GLN H 3   ? 1.0675 1.6370 0.9173 -0.1386 0.0580  0.0232  3   GLN H O   
20877 C CB  . GLN H 3   ? 1.1794 1.7249 1.0385 -0.1311 0.1077  0.0787  3   GLN H CB  
20878 C CG  . GLN H 3   ? 1.2660 1.7720 1.0990 -0.1300 0.1148  0.0840  3   GLN H CG  
20879 C CD  . GLN H 3   ? 1.3031 1.8137 1.1748 -0.1516 0.1332  0.1112  3   GLN H CD  
20880 O OE1 . GLN H 3   ? 1.3591 1.9007 1.2717 -0.1569 0.1493  0.1317  3   GLN H OE1 
20881 N NE2 . GLN H 3   ? 1.3696 1.8482 1.2335 -0.1635 0.1328  0.1118  3   GLN H NE2 
20882 N N   . LEU H 4   ? 1.0683 1.6608 0.9339 -0.1054 0.0941  0.0537  4   LEU H N   
20883 C CA  . LEU H 4   ? 1.0542 1.6752 0.9499 -0.1140 0.0799  0.0487  4   LEU H CA  
20884 C C   . LEU H 4   ? 1.0389 1.6982 1.0020 -0.1258 0.0886  0.0795  4   LEU H C   
20885 O O   . LEU H 4   ? 1.0365 1.7014 1.0193 -0.1138 0.1174  0.1013  4   LEU H O   
20886 C CB  . LEU H 4   ? 1.0527 1.6667 0.9186 -0.0859 0.0859  0.0318  4   LEU H CB  
20887 C CG  . LEU H 4   ? 1.0692 1.6505 0.8739 -0.0686 0.0783  0.0027  4   LEU H CG  
20888 C CD1 . LEU H 4   ? 1.0472 1.6236 0.8271 -0.0412 0.0926  -0.0069 4   LEU H CD1 
20889 C CD2 . LEU H 4   ? 1.0071 1.5876 0.8116 -0.0880 0.0506  -0.0217 4   LEU H CD2 
20890 N N   . GLN H 5   ? 1.0026 1.6875 1.0014 -0.1498 0.0636  0.0819  5   GLN H N   
20891 C CA  . GLN H 5   ? 0.9826 1.7096 1.0547 -0.1619 0.0628  0.1123  5   GLN H CA  
20892 C C   . GLN H 5   ? 0.9424 1.6869 1.0306 -0.1634 0.0424  0.1097  5   GLN H C   
20893 O O   . GLN H 5   ? 0.9336 1.6718 1.0005 -0.1870 0.0126  0.0954  5   GLN H O   
20894 C CB  . GLN H 5   ? 1.0262 1.7686 1.1330 -0.2001 0.0458  0.1274  5   GLN H CB  
20895 C CG  . GLN H 5   ? 0.9983 1.7862 1.1914 -0.2091 0.0522  0.1640  5   GLN H CG  
20896 C CD  . GLN H 5   ? 0.9849 1.7830 1.2081 -0.1733 0.0936  0.1800  5   GLN H CD  
20897 O OE1 . GLN H 5   ? 1.0331 1.8100 1.2348 -0.1585 0.1263  0.1816  5   GLN H OE1 
20898 N NE2 . GLN H 5   ? 0.9804 1.8077 1.2525 -0.1603 0.0938  0.1924  5   GLN H NE2 
20899 N N   . GLU H 6   ? 0.9261 1.6895 1.0527 -0.1396 0.0609  0.1245  6   GLU H N   
20900 C CA  . GLU H 6   ? 0.9180 1.6961 1.0665 -0.1382 0.0440  0.1267  6   GLU H CA  
20901 C C   . GLU H 6   ? 0.9253 1.7431 1.1413 -0.1674 0.0154  0.1568  6   GLU H C   
20902 O O   . GLU H 6   ? 0.9696 1.8067 1.2211 -0.1873 0.0119  0.1748  6   GLU H O   
20903 C CB  . GLU H 6   ? 0.8917 1.6736 1.0640 -0.1022 0.0759  0.1321  6   GLU H CB  
20904 C CG  . GLU H 6   ? 0.9307 1.6743 1.0358 -0.0733 0.1040  0.1041  6   GLU H CG  
20905 C CD  . GLU H 6   ? 0.9432 1.6755 1.0338 -0.0625 0.1354  0.1098  6   GLU H CD  
20906 O OE1 . GLU H 6   ? 0.9524 1.7081 1.0915 -0.0782 0.1375  0.1349  6   GLU H OE1 
20907 O OE2 . GLU H 6   ? 0.9439 1.6433 0.9749 -0.0393 0.1580  0.0905  6   GLU H OE2 
20908 N N   . SER H 7   ? 0.9243 1.7524 1.1557 -0.1718 -0.0078 0.1624  7   SER H N   
20909 C CA  . SER H 7   ? 0.8773 1.7440 1.1728 -0.1978 -0.0414 0.1948  7   SER H CA  
20910 C C   . SER H 7   ? 0.8990 1.7666 1.2016 -0.1914 -0.0592 0.2003  7   SER H C   
20911 O O   . SER H 7   ? 0.8654 1.6996 1.1119 -0.1760 -0.0498 0.1731  7   SER H O   
20912 C CB  . SER H 7   ? 0.8103 1.6734 1.0774 -0.2430 -0.0749 0.1906  7   SER H CB  
20913 O OG  . SER H 7   ? 0.8895 1.7125 1.0738 -0.2550 -0.0873 0.1571  7   SER H OG  
20914 N N   . GLY H 8   ? 0.9702 1.8775 1.3487 -0.2019 -0.0844 0.2379  8   GLY H N   
20915 C CA  . GLY H 8   ? 1.0006 1.9092 1.3894 -0.2026 -0.1106 0.2513  8   GLY H CA  
20916 C C   . GLY H 8   ? 0.9849 1.9169 1.4572 -0.1667 -0.0910 0.2772  8   GLY H C   
20917 O O   . GLY H 8   ? 1.0033 1.9315 1.4852 -0.1633 -0.1099 0.2894  8   GLY H O   
20918 N N   . GLY H 9   ? 0.9941 1.9462 1.5259 -0.1402 -0.0509 0.2857  9   GLY H N   
20919 C CA  . GLY H 9   ? 0.9775 1.9495 1.5943 -0.1055 -0.0250 0.3079  9   GLY H CA  
20920 C C   . GLY H 9   ? 0.9585 1.9846 1.6872 -0.1162 -0.0582 0.3569  9   GLY H C   
20921 O O   . GLY H 9   ? 0.8939 1.9468 1.6380 -0.1522 -0.1003 0.3750  9   GLY H O   
20922 N N   . GLY H 10  ? 1.1216 2.1634 1.9329 -0.0842 -0.0386 0.3783  10  GLY H N   
20923 C CA  . GLY H 10  ? 1.1593 2.2564 2.0948 -0.0877 -0.0688 0.4286  10  GLY H CA  
20924 C C   . GLY H 10  ? 1.1631 2.2584 2.1645 -0.0503 -0.0500 0.4450  10  GLY H C   
20925 O O   . GLY H 10  ? 1.1562 2.2148 2.1270 -0.0179 0.0020  0.4172  10  GLY H O   
20926 N N   . LEU H 11  ? 0.9685 2.1026 2.0603 -0.0568 -0.0948 0.4910  11  LEU H N   
20927 C CA  . LEU H 11  ? 0.8881 2.0254 2.0622 -0.0224 -0.0836 0.5156  11  LEU H CA  
20928 C C   . LEU H 11  ? 0.9185 2.0122 2.0118 -0.0313 -0.1194 0.5116  11  LEU H C   
20929 O O   . LEU H 11  ? 0.9631 2.0537 1.9947 -0.0710 -0.1772 0.5183  11  LEU H O   
20930 C CB  . LEU H 11  ? 0.8630 2.0701 2.1940 -0.0225 -0.1153 0.5735  11  LEU H CB  
20931 C CG  . LEU H 11  ? 0.8670 2.1028 2.3442 0.0229  -0.0671 0.5969  11  LEU H CG  
20932 C CD1 . LEU H 11  ? 0.8557 2.0791 2.3284 0.0463  0.0139  0.5620  11  LEU H CD1 
20933 C CD2 . LEU H 11  ? 0.8702 2.1832 2.5039 0.0147  -0.1095 0.6546  11  LEU H CD2 
20934 N N   . VAL H 12  ? 0.8874 1.9427 1.9748 0.0032  -0.0815 0.4979  12  VAL H N   
20935 C CA  . VAL H 12  ? 0.9137 1.9268 1.9403 -0.0017 -0.1099 0.4984  12  VAL H CA  
20936 C C   . VAL H 12  ? 0.9297 1.9283 2.0329 0.0428  -0.0723 0.5103  12  VAL H C   
20937 O O   . VAL H 12  ? 0.9236 1.9265 2.0849 0.0769  -0.0115 0.4983  12  VAL H O   
20938 C CB  . VAL H 12  ? 0.9547 1.9095 1.8242 -0.0194 -0.1007 0.4429  12  VAL H CB  
20939 C CG1 . VAL H 12  ? 0.9350 1.8509 1.7704 0.0151  -0.0312 0.3978  12  VAL H CG1 
20940 C CG2 . VAL H 12  ? 1.0262 1.9453 1.8231 -0.0429 -0.1454 0.4476  12  VAL H CG2 
20941 N N   . GLN H 13  ? 0.9594 1.9376 2.0633 0.0417  -0.1065 0.5352  13  GLN H N   
20942 C CA  . GLN H 13  ? 0.9828 1.9422 2.1614 0.0831  -0.0726 0.5484  13  GLN H CA  
20943 C C   . GLN H 13  ? 0.9998 1.8862 2.0741 0.0928  -0.0393 0.5032  13  GLN H C   
20944 O O   . GLN H 13  ? 1.1064 1.9576 2.0584 0.0630  -0.0631 0.4768  13  GLN H O   
20945 C CB  . GLN H 13  ? 1.0142 2.0006 2.2906 0.0839  -0.1269 0.6136  13  GLN H CB  
20946 C CG  . GLN H 13  ? 1.0381 2.0105 2.4188 0.1325  -0.0836 0.6302  13  GLN H CG  
20947 C CD  . GLN H 13  ? 1.0310 2.0601 2.5754 0.1648  -0.0497 0.6566  13  GLN H CD  
20948 O OE1 . GLN H 13  ? 1.0013 2.0838 2.5871 0.1512  -0.0580 0.6639  13  GLN H OE1 
20949 N NE2 . GLN H 13  ? 1.0521 2.0670 2.6926 0.2080  -0.0060 0.6685  13  GLN H NE2 
20950 N N   . SER H 14  ? 1.0209 1.8843 2.1502 0.1340  0.0179  0.4941  14  SER H N   
20951 C CA  . SER H 14  ? 1.0831 1.8778 2.1286 0.1464  0.0565  0.4496  14  SER H CA  
20952 C C   . SER H 14  ? 1.1051 1.8617 2.0673 0.1196  0.0090  0.4542  14  SER H C   
20953 O O   . SER H 14  ? 1.0937 1.8584 2.1090 0.1163  -0.0339 0.5043  14  SER H O   
20954 C CB  . SER H 14  ? 1.0619 1.8397 2.2042 0.1921  0.1120  0.4559  14  SER H CB  
20955 O OG  . SER H 14  ? 1.1476 1.8568 2.2102 0.2002  0.1437  0.4151  14  SER H OG  
20956 N N   . GLY H 15  ? 1.1328 1.8472 1.9645 0.0996  0.0166  0.4026  15  GLY H N   
20957 C CA  . GLY H 15  ? 1.1680 1.8444 1.9063 0.0684  -0.0226 0.3986  15  GLY H CA  
20958 C C   . GLY H 15  ? 1.1676 1.8640 1.8336 0.0233  -0.0737 0.3993  15  GLY H C   
20959 O O   . GLY H 15  ? 1.1670 1.8282 1.7417 -0.0070 -0.1008 0.3888  15  GLY H O   
20960 N N   . GLY H 16  ? 1.2067 1.9558 1.9127 0.0168  -0.0846 0.4112  16  GLY H N   
20961 C CA  . GLY H 16  ? 1.1779 1.9460 1.8216 -0.0260 -0.1288 0.4101  16  GLY H CA  
20962 C C   . GLY H 16  ? 1.1526 1.8941 1.6886 -0.0392 -0.1040 0.3494  16  GLY H C   
20963 O O   . GLY H 16  ? 1.1805 1.8821 1.6714 -0.0219 -0.0628 0.3076  16  GLY H O   
20964 N N   . SER H 17  ? 1.0385 1.8032 1.5376 -0.0707 -0.1304 0.3449  17  SER H N   
20965 C CA  . SER H 17  ? 1.0293 1.7706 1.4299 -0.0865 -0.1145 0.2918  17  SER H CA  
20966 C C   . SER H 17  ? 0.9656 1.7451 1.3700 -0.1082 -0.1316 0.2958  17  SER H C   
20967 O O   . SER H 17  ? 0.9879 1.8046 1.4438 -0.1261 -0.1704 0.3375  17  SER H O   
20968 C CB  . SER H 17  ? 1.0824 1.7759 1.3808 -0.1167 -0.1336 0.2685  17  SER H CB  
20969 O OG  . SER H 17  ? 1.1228 1.8191 1.4056 -0.1528 -0.1866 0.3035  17  SER H OG  
20970 N N   . LEU H 18  ? 0.9866 1.5080 1.5052 0.1846  0.0335  0.1515  18  LEU H N   
20971 C CA  . LEU H 18  ? 0.9377 1.4895 1.4502 0.1744  0.0307  0.1410  18  LEU H CA  
20972 C C   . LEU H 18  ? 0.9073 1.4490 1.3821 0.1548  0.0422  0.1438  18  LEU H C   
20973 O O   . LEU H 18  ? 0.9324 1.4489 1.3957 0.1452  0.0565  0.1483  18  LEU H O   
20974 C CB  . LEU H 18  ? 0.9178 1.4993 1.4709 0.1678  0.0387  0.1188  18  LEU H CB  
20975 C CG  . LEU H 18  ? 0.9410 1.5466 1.5469 0.1836  0.0340  0.1088  18  LEU H CG  
20976 C CD1 . LEU H 18  ? 0.9838 1.5713 1.6044 0.1911  0.0507  0.1019  18  LEU H CD1 
20977 C CD2 . LEU H 18  ? 0.9994 1.6444 1.6365 0.1698  0.0393  0.0945  18  LEU H CD2 
20978 N N   . LYS H 19  ? 0.8399 1.4011 1.3005 0.1495  0.0331  0.1383  19  LYS H N   
20979 C CA  . LYS H 19  ? 0.8302 1.3863 1.2601 0.1331  0.0405  0.1367  19  LYS H CA  
20980 C C   . LYS H 19  ? 0.7813 1.3557 1.2279 0.1191  0.0384  0.1180  19  LYS H C   
20981 O O   . LYS H 19  ? 0.8003 1.3930 1.2517 0.1235  0.0187  0.1117  19  LYS H O   
20982 C CB  . LYS H 19  ? 0.8601 1.4193 1.2508 0.1433  0.0287  0.1491  19  LYS H CB  
20983 C CG  . LYS H 19  ? 0.8480 1.4056 1.2101 0.1306  0.0357  0.1462  19  LYS H CG  
20984 C CD  . LYS H 19  ? 0.8500 1.4235 1.1775 0.1455  0.0193  0.1465  19  LYS H CD  
20985 C CE  . LYS H 19  ? 0.8865 1.4595 1.1793 0.1456  0.0322  0.1601  19  LYS H CE  
20986 N NZ  . LYS H 19  ? 0.9057 1.4982 1.1629 0.1623  0.0173  0.1521  19  LYS H NZ  
20987 N N   . LEU H 20  ? 0.8232 1.3902 1.2766 0.1019  0.0563  0.1101  20  LEU H N   
20988 C CA  . LEU H 20  ? 0.8110 1.3925 1.2767 0.0851  0.0557  0.0981  20  LEU H CA  
20989 C C   . LEU H 20  ? 0.8253 1.3968 1.2587 0.0750  0.0481  0.0969  20  LEU H C   
20990 O O   . LEU H 20  ? 0.8172 1.3712 1.2216 0.0760  0.0537  0.1037  20  LEU H O   
20991 C CB  . LEU H 20  ? 0.7848 1.3637 1.2633 0.0719  0.0783  0.0913  20  LEU H CB  
20992 C CG  . LEU H 20  ? 0.7713 1.3554 1.2767 0.0845  0.0913  0.0884  20  LEU H CG  
20993 C CD1 . LEU H 20  ? 0.8107 1.4023 1.3239 0.0716  0.1127  0.0786  20  LEU H CD1 
20994 C CD2 . LEU H 20  ? 0.8186 1.4309 1.3626 0.1002  0.0778  0.0887  20  LEU H CD2 
20995 N N   . SER H 21  ? 0.7934 1.3776 1.2371 0.0665  0.0327  0.0886  21  SER H N   
20996 C CA  . SER H 21  ? 0.7999 1.3739 1.2185 0.0580  0.0213  0.0834  21  SER H CA  
20997 C C   . SER H 21  ? 0.7943 1.3679 1.2291 0.0343  0.0222  0.0782  21  SER H C   
20998 O O   . SER H 21  ? 0.7838 1.3761 1.2549 0.0267  0.0224  0.0783  21  SER H O   
20999 C CB  . SER H 21  ? 0.7739 1.3566 1.1817 0.0741  -0.0071 0.0778  21  SER H CB  
21000 O OG  . SER H 21  ? 0.8505 1.4398 1.2503 0.0961  -0.0085 0.0860  21  SER H OG  
21001 N N   . CYS H 22  ? 0.8159 1.3700 1.2257 0.0225  0.0230  0.0758  22  CYS H N   
21002 C CA  . CYS H 22  ? 0.8321 1.3790 1.2479 -0.0010 0.0236  0.0748  22  CYS H CA  
21003 C C   . CYS H 22  ? 0.7742 1.3063 1.1723 -0.0030 -0.0010 0.0673  22  CYS H C   
21004 O O   . CYS H 22  ? 0.8125 1.3315 1.1822 0.0043  0.0002  0.0645  22  CYS H O   
21005 C CB  . CYS H 22  ? 0.8634 1.3948 1.2625 -0.0112 0.0501  0.0783  22  CYS H CB  
21006 S SG  . CYS H 22  ? 0.9217 1.4309 1.3017 -0.0366 0.0502  0.0789  22  CYS H SG  
21007 N N   . ALA H 23  ? 0.7970 1.3326 1.2163 -0.0118 -0.0251 0.0636  23  ALA H N   
21008 C CA  . ALA H 23  ? 0.7915 1.3114 1.1983 -0.0091 -0.0555 0.0523  23  ALA H CA  
21009 C C   . ALA H 23  ? 0.8055 1.3056 1.2180 -0.0352 -0.0648 0.0558  23  ALA H C   
21010 O O   . ALA H 23  ? 0.8509 1.3590 1.2923 -0.0556 -0.0608 0.0671  23  ALA H O   
21011 C CB  . ALA H 23  ? 0.8250 1.3568 1.2498 0.0057  -0.0872 0.0420  23  ALA H CB  
21012 N N   . ALA H 24  ? 0.8786 1.3552 1.2661 -0.0333 -0.0793 0.0469  24  ALA H N   
21013 C CA  . ALA H 24  ? 0.8805 1.3310 1.2631 -0.0559 -0.0873 0.0517  24  ALA H CA  
21014 C C   . ALA H 24  ? 0.8802 1.3103 1.2685 -0.0545 -0.1297 0.0391  24  ALA H C   
21015 O O   . ALA H 24  ? 0.8978 1.3295 1.2754 -0.0293 -0.1482 0.0204  24  ALA H O   
21016 C CB  . ALA H 24  ? 0.9028 1.3386 1.2528 -0.0553 -0.0686 0.0519  24  ALA H CB  
21017 N N   . SER H 25  ? 0.9003 1.3112 1.3052 -0.0806 -0.1457 0.0497  25  SER H N   
21018 C CA  . SER H 25  ? 0.9557 1.3367 1.3653 -0.0811 -0.1895 0.0381  25  SER H CA  
21019 C C   . SER H 25  ? 1.1230 1.4706 1.5171 -0.1029 -0.1940 0.0490  25  SER H C   
21020 O O   . SER H 25  ? 1.1743 1.5222 1.5472 -0.1144 -0.1627 0.0628  25  SER H O   
21021 C CB  . SER H 25  ? 0.9401 1.3218 1.3932 -0.0916 -0.2214 0.0403  25  SER H CB  
21022 O OG  . SER H 25  ? 0.9967 1.3983 1.4778 -0.1181 -0.1977 0.0664  25  SER H OG  
21023 N N   . GLY H 26  ? 1.4205 1.7364 1.8271 -0.1102 -0.2362 0.0445  26  GLY H N   
21024 C CA  . GLY H 26  ? 1.4320 1.7087 1.8252 -0.1284 -0.2526 0.0536  26  GLY H CA  
21025 C C   . GLY H 26  ? 1.3869 1.6537 1.7408 -0.1240 -0.2320 0.0523  26  GLY H C   
21026 O O   . GLY H 26  ? 1.3877 1.6767 1.7249 -0.1022 -0.2081 0.0396  26  GLY H O   
21027 N N   . SER H 27  ? 1.1799 1.4122 1.5207 -0.1455 -0.2437 0.0671  27  SER H N   
21028 C CA  . SER H 27  ? 1.1714 1.3881 1.4777 -0.1406 -0.2345 0.0631  27  SER H CA  
21029 C C   . SER H 27  ? 1.2114 1.3968 1.4976 -0.1714 -0.2358 0.0901  27  SER H C   
21030 O O   . SER H 27  ? 1.2247 1.4003 1.5253 -0.1970 -0.2448 0.1136  27  SER H O   
21031 C CB  . SER H 27  ? 1.1434 1.3426 1.4501 -0.1154 -0.2688 0.0352  27  SER H CB  
21032 O OG  . SER H 27  ? 1.1468 1.3071 1.4691 -0.1256 -0.3156 0.0361  27  SER H OG  
21033 N N   . ASN H 28  ? 1.1253 1.2974 1.3776 -0.1689 -0.2251 0.0885  28  ASN H N   
21034 C CA  . ASN H 28  ? 1.1026 1.2393 1.3238 -0.1925 -0.2311 0.1103  28  ASN H CA  
21035 C C   . ASN H 28  ? 1.0818 1.1755 1.2988 -0.1863 -0.2764 0.0988  28  ASN H C   
21036 O O   . ASN H 28  ? 1.0986 1.1771 1.2911 -0.1792 -0.2784 0.0911  28  ASN H O   
21037 C CB  . ASN H 28  ? 1.1461 1.2942 1.3306 -0.1931 -0.1924 0.1146  28  ASN H CB  
21038 C CG  . ASN H 28  ? 1.2184 1.3401 1.3637 -0.2190 -0.1883 0.1421  28  ASN H CG  
21039 O OD1 . ASN H 28  ? 1.1747 1.2651 1.3192 -0.2378 -0.2171 0.1605  28  ASN H OD1 
21040 N ND2 . ASN H 28  ? 1.2443 1.3778 1.3551 -0.2195 -0.1531 0.1460  28  ASN H ND2 
21041 N N   . PHE H 29  ? 1.1009 1.1730 1.3460 -0.1890 -0.3165 0.0973  29  PHE H N   
21042 C CA  . PHE H 29  ? 1.0885 1.1187 1.3373 -0.1790 -0.3654 0.0824  29  PHE H CA  
21043 C C   . PHE H 29  ? 1.1690 1.1613 1.3808 -0.1920 -0.3748 0.0967  29  PHE H C   
21044 O O   . PHE H 29  ? 1.1768 1.1511 1.3862 -0.1735 -0.3991 0.0760  29  PHE H O   
21045 C CB  . PHE H 29  ? 1.0344 1.0345 1.3145 -0.1903 -0.4098 0.0888  29  PHE H CB  
21046 C CG  . PHE H 29  ? 1.0697 1.0963 1.3861 -0.1700 -0.4175 0.0651  29  PHE H CG  
21047 C CD1 . PHE H 29  ? 1.0552 1.0937 1.3792 -0.1314 -0.4311 0.0255  29  PHE H CD1 
21048 C CD2 . PHE H 29  ? 1.0889 1.1283 1.4331 -0.1883 -0.4148 0.0820  29  PHE H CD2 
21049 C CE1 . PHE H 29  ? 1.0387 1.0998 1.3877 -0.1092 -0.4408 0.0017  29  PHE H CE1 
21050 C CE2 . PHE H 29  ? 1.0647 1.1245 1.4403 -0.1675 -0.4284 0.0577  29  PHE H CE2 
21051 C CZ  . PHE H 29  ? 1.0597 1.1284 1.4328 -0.1269 -0.4418 0.0168  29  PHE H CZ  
21052 N N   . SER H 30  ? 1.1595 1.1415 1.3421 -0.2223 -0.3566 0.1317  30  SER H N   
21053 C CA  . SER H 30  ? 1.1247 1.0672 1.2629 -0.2353 -0.3675 0.1481  30  SER H CA  
21054 C C   . SER H 30  ? 1.1461 1.0983 1.2629 -0.2139 -0.3534 0.1248  30  SER H C   
21055 O O   . SER H 30  ? 1.1054 1.0214 1.2025 -0.2109 -0.3818 0.1211  30  SER H O   
21056 C CB  . SER H 30  ? 1.1300 1.0756 1.2350 -0.2663 -0.3372 0.1873  30  SER H CB  
21057 O OG  . SER H 30  ? 1.1234 1.1222 1.2343 -0.2589 -0.2882 0.1806  30  SER H OG  
21058 N N   . SER H 31  ? 1.0737 1.0729 1.1976 -0.1998 -0.3127 0.1104  31  SER H N   
21059 C CA  . SER H 31  ? 1.0517 1.0639 1.1644 -0.1820 -0.2975 0.0908  31  SER H CA  
21060 C C   . SER H 31  ? 1.0134 1.0594 1.1679 -0.1522 -0.2973 0.0596  31  SER H C   
21061 O O   . SER H 31  ? 0.9606 1.0215 1.1169 -0.1379 -0.2861 0.0447  31  SER H O   
21062 C CB  . SER H 31  ? 1.0470 1.0823 1.1304 -0.1899 -0.2509 0.1016  31  SER H CB  
21063 O OG  . SER H 31  ? 1.0513 1.1296 1.1603 -0.1854 -0.2200 0.1002  31  SER H OG  
21064 N N   . GLY H 32  ? 0.9958 1.0542 1.1837 -0.1420 -0.3107 0.0497  32  GLY H N   
21065 C CA  . GLY H 32  ? 0.9076 1.0011 1.1280 -0.1112 -0.3093 0.0208  32  GLY H CA  
21066 C C   . GLY H 32  ? 0.8843 1.0262 1.1094 -0.1022 -0.2639 0.0183  32  GLY H C   
21067 O O   . GLY H 32  ? 0.8286 1.0025 1.0728 -0.0780 -0.2551 -0.0008 32  GLY H O   
21068 N N   . ARG H 33  ? 0.9894 1.1390 1.1992 -0.1205 -0.2349 0.0384  33  ARG H N   
21069 C CA  . ARG H 33  ? 0.9465 1.1353 1.1588 -0.1141 -0.1936 0.0388  33  ARG H CA  
21070 C C   . ARG H 33  ? 0.9586 1.1741 1.1937 -0.1076 -0.1882 0.0372  33  ARG H C   
21071 O O   . ARG H 33  ? 1.0085 1.2099 1.2511 -0.1205 -0.2063 0.0464  33  ARG H O   
21072 C CB  . ARG H 33  ? 0.9895 1.1708 1.1710 -0.1339 -0.1668 0.0578  33  ARG H CB  
21073 C CG  . ARG H 33  ? 0.9753 1.1284 1.1295 -0.1379 -0.1742 0.0565  33  ARG H CG  
21074 C CD  . ARG H 33  ? 0.9420 1.1053 1.0773 -0.1389 -0.1414 0.0587  33  ARG H CD  
21075 N NE  . ARG H 33  ? 0.8445 1.0068 0.9888 -0.1267 -0.1472 0.0440  33  ARG H NE  
21076 C CZ  . ARG H 33  ? 0.9399 1.1271 1.0998 -0.1163 -0.1237 0.0378  33  ARG H CZ  
21077 N NH1 . ARG H 33  ? 0.9783 1.1884 1.1398 -0.1152 -0.0938 0.0434  33  ARG H NH1 
21078 N NH2 . ARG H 33  ? 0.9435 1.1333 1.1226 -0.1073 -0.1319 0.0271  33  ARG H NH2 
21079 N N   . THR H 34  ? 0.9222 1.1747 1.1703 -0.0874 -0.1670 0.0263  34  THR H N   
21080 C CA  . THR H 34  ? 0.8917 1.1719 1.1580 -0.0769 -0.1615 0.0230  34  THR H CA  
21081 C C   . THR H 34  ? 0.8508 1.1623 1.1154 -0.0718 -0.1221 0.0289  34  THR H C   
21082 O O   . THR H 34  ? 0.8609 1.1687 1.1120 -0.0772 -0.1026 0.0345  34  THR H O   
21083 C CB  . THR H 34  ? 0.8971 1.1894 1.1781 -0.0491 -0.1846 -0.0006 34  THR H CB  
21084 O OG1 . THR H 34  ? 0.9034 1.2240 1.1841 -0.0285 -0.1648 -0.0098 34  THR H OG1 
21085 C CG2 . THR H 34  ? 0.8903 1.1470 1.1737 -0.0496 -0.2265 -0.0110 34  THR H CG2 
21086 N N   . PHE H 35  ? 0.9405 1.2793 1.2191 -0.0605 -0.1141 0.0271  35  PHE H N   
21087 C CA  . PHE H 35  ? 0.9031 1.2687 1.1820 -0.0540 -0.0803 0.0335  35  PHE H CA  
21088 C C   . PHE H 35  ? 0.9328 1.3094 1.2077 -0.0395 -0.0676 0.0282  35  PHE H C   
21089 O O   . PHE H 35  ? 0.8629 1.2434 1.1342 -0.0429 -0.0433 0.0366  35  PHE H O   
21090 C CB  . PHE H 35  ? 0.8485 1.2407 1.1427 -0.0403 -0.0799 0.0309  35  PHE H CB  
21091 C CG  . PHE H 35  ? 0.8473 1.2659 1.1416 -0.0273 -0.0511 0.0359  35  PHE H CG  
21092 C CD1 . PHE H 35  ? 0.8752 1.3127 1.1655 -0.0053 -0.0463 0.0298  35  PHE H CD1 
21093 C CD2 . PHE H 35  ? 0.7415 1.1667 1.0408 -0.0366 -0.0286 0.0481  35  PHE H CD2 
21094 C CE1 . PHE H 35  ? 0.8518 1.3091 1.1426 0.0038  -0.0217 0.0393  35  PHE H CE1 
21095 C CE2 . PHE H 35  ? 0.7555 1.1988 1.0567 -0.0244 -0.0067 0.0531  35  PHE H CE2 
21096 C CZ  . PHE H 35  ? 0.7681 1.2250 1.0647 -0.0057 -0.0042 0.0505  35  PHE H CZ  
21097 N N   . SER H 36  ? 0.9275 1.3104 1.2068 -0.0226 -0.0850 0.0141  36  SER H N   
21098 C CA  . SER H 36  ? 0.9381 1.3422 1.2221 -0.0077 -0.0717 0.0112  36  SER H CA  
21099 C C   . SER H 36  ? 0.9701 1.3540 1.2531 -0.0221 -0.0689 0.0154  36  SER H C   
21100 O O   . SER H 36  ? 0.9620 1.3614 1.2552 -0.0181 -0.0521 0.0202  36  SER H O   
21101 C CB  . SER H 36  ? 0.9495 1.3694 1.2387 0.0163  -0.0918 -0.0075 36  SER H CB  
21102 O OG  . SER H 36  ? 0.9653 1.3911 1.2513 0.0263  -0.1038 -0.0140 36  SER H OG  
21103 N N   . THR H 37  ? 0.8878 1.2362 1.1594 -0.0393 -0.0876 0.0152  37  THR H N   
21104 C CA  . THR H 37  ? 0.8434 1.1677 1.1078 -0.0523 -0.0898 0.0180  37  THR H CA  
21105 C C   . THR H 37  ? 0.8265 1.1368 1.0735 -0.0684 -0.0688 0.0304  37  THR H C   
21106 O O   . THR H 37  ? 0.8669 1.1577 1.1058 -0.0763 -0.0698 0.0308  37  THR H O   
21107 C CB  . THR H 37  ? 0.8237 1.1125 1.0777 -0.0615 -0.1233 0.0126  37  THR H CB  
21108 O OG1 . THR H 37  ? 0.8348 1.0990 1.0675 -0.0809 -0.1263 0.0245  37  THR H OG1 
21109 C CG2 . THR H 37  ? 0.8237 1.1211 1.0946 -0.0430 -0.1493 -0.0039 37  THR H CG2 
21110 N N   . ASP H 38  ? 0.7896 1.1096 1.0319 -0.0713 -0.0515 0.0383  38  ASP H N   
21111 C CA  . ASP H 38  ? 0.7817 1.0879 1.0046 -0.0843 -0.0338 0.0467  38  ASP H CA  
21112 C C   . ASP H 38  ? 0.7834 1.1097 1.0178 -0.0751 -0.0078 0.0499  38  ASP H C   
21113 O O   . ASP H 38  ? 0.8123 1.1664 1.0649 -0.0625 -0.0003 0.0515  38  ASP H O   
21114 C CB  . ASP H 38  ? 0.8283 1.1328 1.0425 -0.0957 -0.0333 0.0548  38  ASP H CB  
21115 C CG  . ASP H 38  ? 0.8963 1.1732 1.0965 -0.1095 -0.0597 0.0574  38  ASP H CG  
21116 O OD1 . ASP H 38  ? 0.9173 1.1767 1.1153 -0.1069 -0.0808 0.0496  38  ASP H OD1 
21117 O OD2 . ASP H 38  ? 0.9427 1.2156 1.1368 -0.1239 -0.0599 0.0691  38  ASP H OD2 
21118 N N   . ALA H 39  ? 0.8179 1.1270 1.0398 -0.0802 0.0027  0.0503  39  ALA H N   
21119 C CA  . ALA H 39  ? 0.7943 1.1147 1.0263 -0.0725 0.0244  0.0535  39  ALA H CA  
21120 C C   . ALA H 39  ? 0.8049 1.1399 1.0341 -0.0719 0.0394  0.0576  39  ALA H C   
21121 O O   . ALA H 39  ? 0.8116 1.1422 1.0258 -0.0823 0.0369  0.0596  39  ALA H O   
21122 C CB  . ALA H 39  ? 0.7967 1.0890 1.0154 -0.0767 0.0265  0.0488  39  ALA H CB  
21123 N N   . ILE H 40  ? 0.7844 1.1379 1.0315 -0.0604 0.0547  0.0610  40  ILE H N   
21124 C CA  . ILE H 40  ? 0.7793 1.1518 1.0330 -0.0570 0.0684  0.0640  40  ILE H CA  
21125 C C   . ILE H 40  ? 0.7691 1.1353 1.0237 -0.0492 0.0853  0.0616  40  ILE H C   
21126 O O   . ILE H 40  ? 0.7784 1.1383 1.0446 -0.0416 0.0854  0.0633  40  ILE H O   
21127 C CB  . ILE H 40  ? 0.7300 1.1317 1.0074 -0.0458 0.0648  0.0685  40  ILE H CB  
21128 C CG1 . ILE H 40  ? 0.7116 1.1176 0.9891 -0.0508 0.0446  0.0666  40  ILE H CG1 
21129 C CG2 . ILE H 40  ? 0.7697 1.1916 1.0617 -0.0408 0.0776  0.0712  40  ILE H CG2 
21130 C CD1 . ILE H 40  ? 0.7799 1.1721 1.0448 -0.0683 0.0387  0.0676  40  ILE H CD1 
21131 N N   . GLY H 41  ? 0.8926 1.2619 1.1377 -0.0503 0.0993  0.0584  41  GLY H N   
21132 C CA  . GLY H 41  ? 0.8570 1.2222 1.1049 -0.0382 0.1140  0.0520  41  GLY H CA  
21133 C C   . GLY H 41  ? 0.9346 1.3330 1.2069 -0.0286 0.1279  0.0547  41  GLY H C   
21134 O O   . GLY H 41  ? 0.9484 1.3707 1.2283 -0.0361 0.1299  0.0602  41  GLY H O   
21135 N N   . TRP H 42  ? 0.8723 1.2706 1.1612 -0.0122 0.1351  0.0512  42  TRP H N   
21136 C CA  . TRP H 42  ? 0.8807 1.3092 1.1965 0.0005  0.1473  0.0511  42  TRP H CA  
21137 C C   . TRP H 42  ? 0.9317 1.3557 1.2384 0.0113  0.1642  0.0362  42  TRP H C   
21138 O O   . TRP H 42  ? 0.9651 1.3569 1.2600 0.0200  0.1611  0.0259  42  TRP H O   
21139 C CB  . TRP H 42  ? 0.8544 1.2880 1.1979 0.0149  0.1398  0.0590  42  TRP H CB  
21140 C CG  . TRP H 42  ? 0.8427 1.2950 1.1964 0.0115  0.1267  0.0711  42  TRP H CG  
21141 C CD1 . TRP H 42  ? 0.8696 1.3113 1.2145 0.0085  0.1146  0.0788  42  TRP H CD1 
21142 C CD2 . TRP H 42  ? 0.8338 1.3195 1.2096 0.0136  0.1227  0.0748  42  TRP H CD2 
21143 N NE1 . TRP H 42  ? 0.8626 1.3272 1.2153 0.0111  0.1040  0.0845  42  TRP H NE1 
21144 C CE2 . TRP H 42  ? 0.8165 1.3052 1.1885 0.0135  0.1060  0.0818  42  TRP H CE2 
21145 C CE3 . TRP H 42  ? 0.8409 1.3562 1.2423 0.0161  0.1306  0.0723  42  TRP H CE3 
21146 C CZ2 . TRP H 42  ? 0.8090 1.3224 1.1971 0.0166  0.0931  0.0838  42  TRP H CZ2 
21147 C CZ3 . TRP H 42  ? 0.8193 1.3615 1.2446 0.0160  0.1177  0.0773  42  TRP H CZ3 
21148 C CH2 . TRP H 42  ? 0.8226 1.3604 1.2389 0.0167  0.0973  0.0817  42  TRP H CH2 
21149 N N   . PHE H 43  ? 0.8853 1.3428 1.1995 0.0114  0.1813  0.0345  43  PHE H N   
21150 C CA  . PHE H 43  ? 0.9184 1.3836 1.2245 0.0254  0.2019  0.0191  43  PHE H CA  
21151 C C   . PHE H 43  ? 0.8914 1.4023 1.2435 0.0395  0.2150  0.0196  43  PHE H C   
21152 O O   . PHE H 43  ? 0.8580 1.4001 1.2417 0.0310  0.2109  0.0336  43  PHE H O   
21153 C CB  . PHE H 43  ? 0.9956 1.4672 1.2643 0.0123  0.2167  0.0179  43  PHE H CB  
21154 C CG  . PHE H 43  ? 0.9909 1.4189 1.2130 -0.0014 0.2020  0.0166  43  PHE H CG  
21155 C CD1 . PHE H 43  ? 0.9365 1.3550 1.1573 -0.0214 0.1835  0.0313  43  PHE H CD1 
21156 C CD2 . PHE H 43  ? 1.0150 1.4103 1.1962 0.0082  0.2035  -0.0019 43  PHE H CD2 
21157 C CE1 . PHE H 43  ? 0.9062 1.2870 1.0898 -0.0324 0.1683  0.0293  43  PHE H CE1 
21158 C CE2 . PHE H 43  ? 1.0125 1.3677 1.1548 -0.0036 0.1863  -0.0038 43  PHE H CE2 
21159 C CZ  . PHE H 43  ? 0.9586 1.3080 1.1044 -0.0243 0.1692  0.0126  43  PHE H CZ  
21160 N N   . ARG H 44  ? 0.9450 1.4597 1.3025 0.0625  0.2285  0.0021  44  ARG H N   
21161 C CA  . ARG H 44  ? 0.9244 1.4866 1.3288 0.0788  0.2427  -0.0006 44  ARG H CA  
21162 C C   . ARG H 44  ? 1.0159 1.6048 1.4076 0.0914  0.2728  -0.0172 44  ARG H C   
21163 O O   . ARG H 44  ? 1.0917 1.6499 1.4355 0.0977  0.2779  -0.0336 44  ARG H O   
21164 C CB  . ARG H 44  ? 0.8811 1.4280 1.3166 0.1016  0.2275  -0.0056 44  ARG H CB  
21165 C CG  . ARG H 44  ? 0.9432 1.4483 1.3581 0.1220  0.2248  -0.0268 44  ARG H CG  
21166 C CD  . ARG H 44  ? 0.9238 1.4078 1.3704 0.1399  0.2053  -0.0251 44  ARG H CD  
21167 N NE  . ARG H 44  ? 0.9638 1.3938 1.3901 0.1532  0.1939  -0.0415 44  ARG H NE  
21168 C CZ  . ARG H 44  ? 1.0369 1.4344 1.4854 0.1679  0.1739  -0.0397 44  ARG H CZ  
21169 N NH1 . ARG H 44  ? 1.0493 1.4621 1.5343 0.1722  0.1636  -0.0214 44  ARG H NH1 
21170 N NH2 . ARG H 44  ? 1.0766 1.4224 1.5099 0.1785  0.1611  -0.0561 44  ARG H NH2 
21171 N N   . GLN H 45  ? 1.0049 1.6547 1.4396 0.0945  0.2926  -0.0124 45  GLN H N   
21172 C CA  . GLN H 45  ? 1.0495 1.7418 1.4819 0.1085  0.3270  -0.0254 45  GLN H CA  
21173 C C   . GLN H 45  ? 1.0294 1.7653 1.5263 0.1355  0.3346  -0.0353 45  GLN H C   
21174 O O   . GLN H 45  ? 0.9704 1.7545 1.5239 0.1268  0.3359  -0.0191 45  GLN H O   
21175 C CB  . GLN H 45  ? 1.0590 1.7933 1.4871 0.0802  0.3471  -0.0033 45  GLN H CB  
21176 C CG  . GLN H 45  ? 1.1678 1.9086 1.5386 0.0818  0.3763  -0.0111 45  GLN H CG  
21177 C CD  . GLN H 45  ? 1.1147 1.9118 1.4950 0.0560  0.4025  0.0158  45  GLN H CD  
21178 O OE1 . GLN H 45  ? 1.0005 1.8363 1.4409 0.0378  0.3990  0.0382  45  GLN H OE1 
21179 N NE2 . GLN H 45  ? 1.1736 1.9722 1.4928 0.0536  0.4262  0.0149  45  GLN H NE2 
21180 N N   . ALA H 46  ? 1.0909 1.8091 1.5828 0.1690  0.3366  -0.0630 46  ALA H N   
21181 C CA  . ALA H 46  ? 1.0910 1.8514 1.6459 0.1979  0.3431  -0.0748 46  ALA H CA  
21182 C C   . ALA H 46  ? 1.1495 1.9871 1.7249 0.2051  0.3851  -0.0792 46  ALA H C   
21183 O O   . ALA H 46  ? 1.2019 2.0480 1.7278 0.1948  0.4094  -0.0790 46  ALA H O   
21184 C CB  . ALA H 46  ? 1.1506 1.8626 1.6961 0.2330  0.3278  -0.1038 46  ALA H CB  
21185 N N   . PRO H 47  ? 1.1065 2.0046 1.7556 0.2223  0.3948  -0.0815 47  PRO H N   
21186 C CA  . PRO H 47  ? 1.0620 2.0444 1.7394 0.2288  0.4389  -0.0831 47  PRO H CA  
21187 C C   . PRO H 47  ? 1.1104 2.0916 1.7304 0.2564  0.4687  -0.1133 47  PRO H C   
21188 O O   . PRO H 47  ? 1.1222 2.0631 1.7248 0.2920  0.4571  -0.1464 47  PRO H O   
21189 C CB  . PRO H 47  ? 0.9607 1.9969 1.7315 0.2515  0.4360  -0.0881 47  PRO H CB  
21190 C CG  . PRO H 47  ? 1.0055 1.9784 1.7860 0.2625  0.3903  -0.0926 47  PRO H CG  
21191 C CD  . PRO H 47  ? 1.0517 1.9442 1.7608 0.2387  0.3657  -0.0825 47  PRO H CD  
21192 N N   . GLY H 48  ? 1.1860 2.2067 1.7715 0.2396  0.5045  -0.1012 48  GLY H N   
21193 C CA  . GLY H 48  ? 1.2592 2.2859 1.7812 0.2653  0.5360  -0.1279 48  GLY H CA  
21194 C C   . GLY H 48  ? 1.3551 2.2973 1.7784 0.2589  0.5178  -0.1382 48  GLY H C   
21195 O O   . GLY H 48  ? 1.4072 2.3549 1.7635 0.2708  0.5441  -0.1526 48  GLY H O   
21196 N N   . LYS H 49  ? 1.3008 2.1681 1.7132 0.2416  0.4739  -0.1310 49  LYS H N   
21197 C CA  . LYS H 49  ? 1.3898 2.1739 1.7224 0.2380  0.4500  -0.1434 49  LYS H CA  
21198 C C   . LYS H 49  ? 1.4463 2.2146 1.7442 0.1920  0.4438  -0.1086 49  LYS H C   
21199 O O   . LYS H 49  ? 1.3857 2.1990 1.7247 0.1634  0.4523  -0.0759 49  LYS H O   
21200 C CB  . LYS H 49  ? 1.3555 2.0688 1.7035 0.2504  0.4061  -0.1576 49  LYS H CB  
21201 C CG  . LYS H 49  ? 1.3259 2.0442 1.7096 0.2965  0.4051  -0.1920 49  LYS H CG  
21202 C CD  . LYS H 49  ? 1.4033 2.1322 1.7361 0.3318  0.4314  -0.2297 49  LYS H CD  
21203 C CE  . LYS H 49  ? 1.3679 2.0742 1.7242 0.3809  0.4172  -0.2713 49  LYS H CE  
21204 N NZ  . LYS H 49  ? 1.4069 2.0442 1.7949 0.3759  0.3689  -0.2654 49  LYS H NZ  
21205 N N   . GLU H 50  ? 1.6170 2.3207 1.8408 0.1856  0.4268  -0.1168 50  GLU H N   
21206 C CA  . GLU H 50  ? 1.6259 2.3082 1.8174 0.1447  0.4157  -0.0862 50  GLU H CA  
21207 C C   . GLU H 50  ? 1.5498 2.1816 1.7686 0.1267  0.3737  -0.0742 50  GLU H C   
21208 O O   . GLU H 50  ? 1.5234 2.1458 1.7893 0.1424  0.3573  -0.0830 50  GLU H O   
21209 C CB  . GLU H 50  ? 1.7447 2.3927 1.8436 0.1463  0.4207  -0.0983 50  GLU H CB  
21210 C CG  . GLU H 50  ? 1.8362 2.4440 1.8949 0.1865  0.4138  -0.1431 50  GLU H CG  
21211 C CD  . GLU H 50  ? 1.9670 2.5354 1.9303 0.1872  0.4121  -0.1554 50  GLU H CD  
21212 O OE1 . GLU H 50  ? 1.9590 2.5616 1.8856 0.1685  0.4375  -0.1325 50  GLU H OE1 
21213 O OE2 . GLU H 50  ? 2.0419 2.5446 1.9681 0.2058  0.3834  -0.1863 50  GLU H OE2 
21214 N N   . ARG H 51  ? 1.3882 1.9884 1.5773 0.0948  0.3559  -0.0533 51  ARG H N   
21215 C CA  . ARG H 51  ? 1.2293 1.8017 1.4502 0.0745  0.3234  -0.0355 51  ARG H CA  
21216 C C   . ARG H 51  ? 1.2563 1.7580 1.4498 0.0798  0.2917  -0.0502 51  ARG H C   
21217 O O   . ARG H 51  ? 1.3454 1.8086 1.4906 0.0648  0.2785  -0.0482 51  ARG H O   
21218 C CB  . ARG H 51  ? 1.1849 1.7648 1.3960 0.0382  0.3196  -0.0054 51  ARG H CB  
21219 C CG  . ARG H 51  ? 1.0954 1.7183 1.3703 0.0222  0.3183  0.0182  51  ARG H CG  
21220 C CD  . ARG H 51  ? 1.0472 1.6635 1.3112 -0.0122 0.3058  0.0447  51  ARG H CD  
21221 N NE  . ARG H 51  ? 1.0317 1.7071 1.3450 -0.0277 0.3211  0.0670  51  ARG H NE  
21222 C CZ  . ARG H 51  ? 1.0111 1.6927 1.3268 -0.0585 0.3144  0.0932  51  ARG H CZ  
21223 N NH1 . ARG H 51  ? 1.0028 1.6357 1.2725 -0.0759 0.2925  0.0997  51  ARG H NH1 
21224 N NH2 . ARG H 51  ? 0.9705 1.7077 1.3413 -0.0725 0.3271  0.1137  51  ARG H NH2 
21225 N N   . GLU H 52  ? 1.1712 1.6549 1.3982 0.1003  0.2776  -0.0632 52  GLU H N   
21226 C CA  . GLU H 52  ? 1.1737 1.5919 1.3808 0.1037  0.2481  -0.0745 52  GLU H CA  
21227 C C   . GLU H 52  ? 1.0837 1.4833 1.3104 0.0794  0.2237  -0.0501 52  GLU H C   
21228 O O   . GLU H 52  ? 1.0233 1.4545 1.2897 0.0706  0.2240  -0.0305 52  GLU H O   
21229 C CB  . GLU H 52  ? 1.1617 1.5588 1.3934 0.1347  0.2393  -0.0969 52  GLU H CB  
21230 C CG  . GLU H 52  ? 1.1373 1.5295 1.4239 0.1342  0.2206  -0.0807 52  GLU H CG  
21231 C CD  . GLU H 52  ? 1.1908 1.5558 1.5022 0.1643  0.2082  -0.1004 52  GLU H CD  
21232 O OE1 . GLU H 52  ? 1.2752 1.6762 1.6190 0.1873  0.2224  -0.1100 52  GLU H OE1 
21233 O OE2 . GLU H 52  ? 1.1956 1.5035 1.4999 0.1645  0.1822  -0.1048 52  GLU H OE2 
21234 N N   . PHE H 53  ? 1.1043 1.4533 1.3023 0.0703  0.2016  -0.0531 53  PHE H N   
21235 C CA  . PHE H 53  ? 1.0223 1.3524 1.2380 0.0519  0.1790  -0.0336 53  PHE H CA  
21236 C C   . PHE H 53  ? 0.9983 1.3212 1.2591 0.0644  0.1679  -0.0289 53  PHE H C   
21237 O O   . PHE H 53  ? 1.0286 1.3298 1.2966 0.0852  0.1643  -0.0458 53  PHE H O   
21238 C CB  . PHE H 53  ? 1.0447 1.3259 1.2230 0.0414  0.1591  -0.0407 53  PHE H CB  
21239 C CG  . PHE H 53  ? 0.9919 1.2528 1.1913 0.0258  0.1363  -0.0240 53  PHE H CG  
21240 C CD1 . PHE H 53  ? 0.9989 1.2296 1.2248 0.0326  0.1195  -0.0246 53  PHE H CD1 
21241 C CD2 . PHE H 53  ? 0.9713 1.2409 1.1629 0.0046  0.1305  -0.0085 53  PHE H CD2 
21242 C CE1 . PHE H 53  ? 0.9790 1.1978 1.2259 0.0179  0.1026  -0.0069 53  PHE H CE1 
21243 C CE2 . PHE H 53  ? 0.9534 1.2100 1.1645 -0.0065 0.1121  0.0043  53  PHE H CE2 
21244 C CZ  . PHE H 53  ? 0.9442 1.1788 1.1833 -0.0003 0.1004  0.0062  53  PHE H CZ  
21245 N N   . VAL H 54  ? 1.0750 1.4135 1.3635 0.0530  0.1606  -0.0059 54  VAL H N   
21246 C CA  . VAL H 54  ? 0.9972 1.3293 1.3223 0.0623  0.1493  0.0052  54  VAL H CA  
21247 C C   . VAL H 54  ? 0.9454 1.2501 1.2713 0.0476  0.1308  0.0207  54  VAL H C   
21248 O O   . VAL H 54  ? 0.9184 1.1921 1.2597 0.0526  0.1177  0.0239  54  VAL H O   
21249 C CB  . VAL H 54  ? 0.9682 1.3455 1.3243 0.0658  0.1561  0.0194  54  VAL H CB  
21250 C CG1 . VAL H 54  ? 0.9093 1.2803 1.2896 0.0676  0.1410  0.0400  54  VAL H CG1 
21251 C CG2 . VAL H 54  ? 1.0052 1.4085 1.3798 0.0863  0.1715  0.0049  54  VAL H CG2 
21252 N N   . GLY H 55  ? 0.8743 1.1914 1.1873 0.0293  0.1291  0.0311  55  GLY H N   
21253 C CA  . GLY H 55  ? 0.8819 1.1833 1.1989 0.0164  0.1147  0.0452  55  GLY H CA  
21254 C C   . GLY H 55  ? 0.8682 1.1829 1.1656 -0.0001 0.1131  0.0481  55  GLY H C   
21255 O O   . GLY H 55  ? 0.8558 1.1936 1.1418 -0.0031 0.1218  0.0450  55  GLY H O   
21256 N N   . GLY H 56  ? 0.8534 1.1534 1.1518 -0.0112 0.1004  0.0550  56  GLY H N   
21257 C CA  . GLY H 56  ? 0.8348 1.1433 1.1180 -0.0247 0.0945  0.0564  56  GLY H CA  
21258 C C   . GLY H 56  ? 0.8270 1.1429 1.1305 -0.0292 0.0855  0.0711  56  GLY H C   
21259 O O   . GLY H 56  ? 0.8600 1.1643 1.1850 -0.0281 0.0822  0.0800  56  GLY H O   
21260 N N   . ILE H 57  ? 0.7564 1.0904 1.0536 -0.0350 0.0806  0.0732  57  ILE H N   
21261 C CA  . ILE H 57  ? 0.7565 1.1082 1.0710 -0.0354 0.0752  0.0847  57  ILE H CA  
21262 C C   . ILE H 57  ? 0.7350 1.0823 1.0376 -0.0450 0.0617  0.0764  57  ILE H C   
21263 O O   . ILE H 57  ? 0.7370 1.0819 1.0186 -0.0492 0.0574  0.0679  57  ILE H O   
21264 C CB  . ILE H 57  ? 0.7720 1.1585 1.0941 -0.0230 0.0817  0.0950  57  ILE H CB  
21265 C CG1 . ILE H 57  ? 0.7656 1.1741 1.1043 -0.0182 0.0823  0.1100  57  ILE H CG1 
21266 C CG2 . ILE H 57  ? 0.7544 1.1548 1.0618 -0.0230 0.0764  0.0860  57  ILE H CG2 
21267 C CD1 . ILE H 57  ? 0.7637 1.2043 1.0994 -0.0033 0.0859  0.1172  57  ILE H CD1 
21268 N N   . SER H 58  ? 0.7573 1.1042 1.0776 -0.0491 0.0539  0.0805  58  SER H N   
21269 C CA  . SER H 58  ? 0.7743 1.1167 1.0891 -0.0561 0.0378  0.0718  58  SER H CA  
21270 C C   . SER H 58  ? 0.7716 1.1432 1.0844 -0.0479 0.0347  0.0707  58  SER H C   
21271 O O   . SER H 58  ? 0.7555 1.1506 1.0690 -0.0371 0.0442  0.0762  58  SER H O   
21272 C CB  . SER H 58  ? 0.7846 1.1228 1.1281 -0.0620 0.0296  0.0759  58  SER H CB  
21273 O OG  . SER H 58  ? 0.7646 1.1332 1.1419 -0.0564 0.0415  0.0939  58  SER H OG  
21274 N N   . TRP H 59  ? 0.7314 1.0984 1.0417 -0.0515 0.0174  0.0617  59  TRP H N   
21275 C CA  . TRP H 59  ? 0.7431 1.1268 1.0475 -0.0434 0.0071  0.0549  59  TRP H CA  
21276 C C   . TRP H 59  ? 0.7538 1.1790 1.0758 -0.0254 0.0161  0.0601  59  TRP H C   
21277 O O   . TRP H 59  ? 0.7548 1.1957 1.0676 -0.0141 0.0144  0.0566  59  TRP H O   
21278 C CB  . TRP H 59  ? 0.7509 1.1169 1.0523 -0.0493 -0.0167 0.0437  59  TRP H CB  
21279 C CG  . TRP H 59  ? 0.7340 1.1120 1.0645 -0.0470 -0.0200 0.0440  59  TRP H CG  
21280 C CD1 . TRP H 59  ? 0.7259 1.0983 1.0752 -0.0545 -0.0127 0.0520  59  TRP H CD1 
21281 C CD2 . TRP H 59  ? 0.7276 1.1257 1.0775 -0.0369 -0.0336 0.0355  59  TRP H CD2 
21282 N NE1 . TRP H 59  ? 0.7265 1.1183 1.1105 -0.0520 -0.0193 0.0519  59  TRP H NE1 
21283 C CE2 . TRP H 59  ? 0.7180 1.1284 1.1023 -0.0398 -0.0306 0.0411  59  TRP H CE2 
21284 C CE3 . TRP H 59  ? 0.7429 1.1503 1.0882 -0.0244 -0.0498 0.0225  59  TRP H CE3 
21285 C CZ2 . TRP H 59  ? 0.6944 1.1325 1.1105 -0.0302 -0.0396 0.0347  59  TRP H CZ2 
21286 C CZ3 . TRP H 59  ? 0.7330 1.1634 1.1049 -0.0121 -0.0604 0.0131  59  TRP H CZ3 
21287 C CH2 . TRP H 59  ? 0.6869 1.1357 1.0946 -0.0148 -0.0534 0.0196  59  TRP H CH2 
21288 N N   . ASN H 60  ? 0.7763 1.2207 1.1235 -0.0224 0.0245  0.0689  60  ASN H N   
21289 C CA  . ASN H 60  ? 0.7203 1.2093 1.0806 -0.0047 0.0370  0.0770  60  ASN H CA  
21290 C C   . ASN H 60  ? 0.7322 1.2331 1.1030 -0.0044 0.0589  0.0995  60  ASN H C   
21291 O O   . ASN H 60  ? 0.8292 1.3665 1.2159 0.0053  0.0731  0.1144  60  ASN H O   
21292 C CB  . ASN H 60  ? 0.7213 1.2333 1.1072 -0.0001 0.0318  0.0730  60  ASN H CB  
21293 C CG  . ASN H 60  ? 0.7279 1.2268 1.1439 -0.0173 0.0320  0.0821  60  ASN H CG  
21294 O OD1 . ASN H 60  ? 0.7677 1.2368 1.1815 -0.0313 0.0352  0.0899  60  ASN H OD1 
21295 N ND2 . ASN H 60  ? 0.6892 1.2090 1.1358 -0.0153 0.0256  0.0785  60  ASN H ND2 
21296 N N   . GLY H 61  ? 0.7774 1.2486 1.1398 -0.0142 0.0618  0.1032  61  GLY H N   
21297 C CA  . GLY H 61  ? 0.8507 1.3258 1.2235 -0.0131 0.0778  0.1236  61  GLY H CA  
21298 C C   . GLY H 61  ? 0.9035 1.3737 1.3097 -0.0247 0.0824  0.1398  61  GLY H C   
21299 O O   . GLY H 61  ? 1.0072 1.4780 1.4264 -0.0249 0.0934  0.1605  61  GLY H O   
21300 N N   . GLY H 62  ? 0.8623 1.3256 1.2863 -0.0350 0.0714  0.1324  62  GLY H N   
21301 C CA  . GLY H 62  ? 0.8634 1.3260 1.3286 -0.0471 0.0736  0.1499  62  GLY H CA  
21302 C C   . GLY H 62  ? 0.8637 1.2788 1.3335 -0.0597 0.0660  0.1501  62  GLY H C   
21303 O O   . GLY H 62  ? 0.8891 1.3010 1.3963 -0.0691 0.0674  0.1695  62  GLY H O   
21304 N N   . ILE H 63  ? 0.7908 1.1709 1.2255 -0.0592 0.0583  0.1303  63  ILE H N   
21305 C CA  . ILE H 63  ? 0.8312 1.1663 1.2648 -0.0661 0.0505  0.1247  63  ILE H CA  
21306 C C   . ILE H 63  ? 0.8978 1.2235 1.2999 -0.0555 0.0593  0.1175  63  ILE H C   
21307 O O   . ILE H 63  ? 0.8657 1.1990 1.2374 -0.0506 0.0612  0.1045  63  ILE H O   
21308 C CB  . ILE H 63  ? 0.8008 1.0985 1.2218 -0.0760 0.0294  0.1024  63  ILE H CB  
21309 C CG1 . ILE H 63  ? 0.8152 1.1256 1.2704 -0.0854 0.0171  0.1060  63  ILE H CG1 
21310 C CG2 . ILE H 63  ? 0.8439 1.0965 1.2667 -0.0795 0.0197  0.0958  63  ILE H CG2 
21311 C CD1 . ILE H 63  ? 0.8116 1.1088 1.2419 -0.0882 -0.0008 0.0848  63  ILE H CD1 
21312 N N   . THR H 64  ? 0.9310 1.2396 1.3451 -0.0525 0.0629  0.1262  64  THR H N   
21313 C CA  . THR H 64  ? 0.9112 1.2085 1.3030 -0.0412 0.0694  0.1166  64  THR H CA  
21314 C C   . THR H 64  ? 0.9386 1.1912 1.3356 -0.0412 0.0598  0.1066  64  THR H C   
21315 O O   . THR H 64  ? 1.0471 1.2792 1.4748 -0.0493 0.0487  0.1166  64  THR H O   
21316 C CB  . THR H 64  ? 0.9270 1.2525 1.3263 -0.0290 0.0826  0.1360  64  THR H CB  
21317 O OG1 . THR H 64  ? 1.0814 1.3996 1.5134 -0.0317 0.0819  0.1603  64  THR H OG1 
21318 C CG2 . THR H 64  ? 0.8669 1.2350 1.2563 -0.0244 0.0894  0.1419  64  THR H CG2 
21319 N N   . ASP H 65  ? 0.8898 1.1299 1.2599 -0.0309 0.0640  0.0872  65  ASP H N   
21320 C CA  . ASP H 65  ? 0.9435 1.1440 1.3139 -0.0233 0.0563  0.0728  65  ASP H CA  
21321 C C   . ASP H 65  ? 0.9320 1.1435 1.2923 -0.0054 0.0700  0.0657  65  ASP H C   
21322 O O   . ASP H 65  ? 0.8790 1.1231 1.2227 -0.0021 0.0836  0.0640  65  ASP H O   
21323 C CB  . ASP H 65  ? 0.9909 1.1579 1.3317 -0.0268 0.0437  0.0458  65  ASP H CB  
21324 C CG  . ASP H 65  ? 1.0540 1.1725 1.4037 -0.0203 0.0265  0.0313  65  ASP H CG  
21325 O OD1 . ASP H 65  ? 1.0393 1.1481 1.4268 -0.0179 0.0217  0.0471  65  ASP H OD1 
21326 O OD2 . ASP H 65  ? 1.1103 1.1986 1.4269 -0.0164 0.0164  0.0042  65  ASP H OD2 
21327 N N   . TYR H 66  ? 0.9906 1.1737 1.3655 0.0064  0.0638  0.0603  66  TYR H N   
21328 C CA  . TYR H 66  ? 0.9939 1.1881 1.3704 0.0261  0.0744  0.0545  66  TYR H CA  
21329 C C   . TYR H 66  ? 1.0688 1.2245 1.4379 0.0419  0.0664  0.0263  66  TYR H C   
21330 O O   . TYR H 66  ? 1.1299 1.2417 1.5069 0.0385  0.0463  0.0196  66  TYR H O   
21331 C CB  . TYR H 66  ? 0.9861 1.1897 1.3960 0.0308  0.0734  0.0829  66  TYR H CB  
21332 C CG  . TYR H 66  ? 0.9023 1.1460 1.3146 0.0212  0.0817  0.1085  66  TYR H CG  
21333 C CD1 . TYR H 66  ? 0.9077 1.1910 1.3071 0.0281  0.0942  0.1076  66  TYR H CD1 
21334 C CD2 . TYR H 66  ? 0.8972 1.1411 1.3281 0.0075  0.0763  0.1340  66  TYR H CD2 
21335 C CE1 . TYR H 66  ? 0.8962 1.2133 1.2938 0.0236  0.0983  0.1265  66  TYR H CE1 
21336 C CE2 . TYR H 66  ? 0.8925 1.1768 1.3213 0.0037  0.0854  0.1546  66  TYR H CE2 
21337 C CZ  . TYR H 66  ? 0.9048 1.2230 1.3137 0.0133  0.0950  0.1486  66  TYR H CZ  
21338 O OH  . TYR H 66  ? 0.9167 1.2718 1.3190 0.0135  0.1005  0.1638  66  TYR H OH  
21339 N N   . VAL H 67  ? 1.1036 1.2772 1.4613 0.0608  0.0809  0.0090  67  VAL H N   
21340 C CA  . VAL H 67  ? 1.2143 1.3561 1.5672 0.0825  0.0747  -0.0198 67  VAL H CA  
21341 C C   . VAL H 67  ? 1.2853 1.3988 1.6790 0.0937  0.0580  -0.0095 67  VAL H C   
21342 O O   . VAL H 67  ? 1.2681 1.4029 1.6887 0.0933  0.0611  0.0172  67  VAL H O   
21343 C CB  . VAL H 67  ? 1.1742 1.3510 1.5081 0.1012  0.0983  -0.0409 67  VAL H CB  
21344 C CG1 . VAL H 67  ? 1.2749 1.4195 1.5862 0.1232  0.0936  -0.0779 67  VAL H CG1 
21345 C CG2 . VAL H 67  ? 1.0880 1.3005 1.3926 0.0848  0.1153  -0.0366 67  VAL H CG2 
21346 N N   . ASP H 68  ? 1.3888 1.4517 1.7843 0.1063  0.0381  -0.0324 68  ASP H N   
21347 C CA  . ASP H 68  ? 1.4278 1.4512 1.8647 0.1139  0.0149  -0.0215 68  ASP H CA  
21348 C C   . ASP H 68  ? 1.4041 1.4516 1.8628 0.1355  0.0242  -0.0159 68  ASP H C   
21349 O O   . ASP H 68  ? 1.3705 1.4070 1.8640 0.1338  0.0121  0.0130  68  ASP H O   
21350 C CB  . ASP H 68  ? 1.5489 1.5120 1.9798 0.1288  -0.0106 -0.0566 68  ASP H CB  
21351 C CG  . ASP H 68  ? 1.6061 1.5487 2.0061 0.1127  -0.0200 -0.0712 68  ASP H CG  
21352 O OD1 . ASP H 68  ? 1.5528 1.5242 1.9454 0.0875  -0.0095 -0.0492 68  ASP H OD1 
21353 O OD2 . ASP H 68  ? 1.7223 1.6213 2.1018 0.1282  -0.0385 -0.1079 68  ASP H OD2 
21354 N N   . SER H 69  ? 1.4513 1.5339 1.8915 0.1556  0.0455  -0.0412 69  SER H N   
21355 C CA  . SER H 69  ? 1.4459 1.5554 1.9118 0.1785  0.0532  -0.0402 69  SER H CA  
21356 C C   . SER H 69  ? 1.3671 1.5137 1.8517 0.1649  0.0596  -0.0006 69  SER H C   
21357 O O   . SER H 69  ? 1.3391 1.4949 1.8519 0.1811  0.0553  0.0091  69  SER H O   
21358 C CB  . SER H 69  ? 1.4827 1.6328 1.9284 0.1990  0.0787  -0.0733 69  SER H CB  
21359 O OG  . SER H 69  ? 1.4781 1.6814 1.9046 0.1804  0.1034  -0.0613 69  SER H OG  
21360 N N   . VAL H 70  ? 1.3054 1.4730 1.7727 0.1381  0.0681  0.0200  70  VAL H N   
21361 C CA  . VAL H 70  ? 1.2258 1.4273 1.7028 0.1270  0.0728  0.0543  70  VAL H CA  
21362 C C   . VAL H 70  ? 1.2178 1.3990 1.6991 0.1042  0.0613  0.0859  70  VAL H C   
21363 O O   . VAL H 70  ? 1.1657 1.3736 1.6498 0.0964  0.0650  0.1154  70  VAL H O   
21364 C CB  . VAL H 70  ? 1.1735 1.4295 1.6307 0.1195  0.0944  0.0511  70  VAL H CB  
21365 C CG1 . VAL H 70  ? 1.1778 1.4641 1.6426 0.1407  0.1080  0.0272  70  VAL H CG1 
21366 C CG2 . VAL H 70  ? 1.1345 1.3865 1.5603 0.0991  0.1000  0.0425  70  VAL H CG2 
21367 N N   . LYS H 71  ? 1.4594 1.3795 1.4546 0.0550  -0.1236 0.0797  71  LYS H N   
21368 C CA  . LYS H 71  ? 1.4249 1.3462 1.4328 0.0250  -0.1418 0.0928  71  LYS H CA  
21369 C C   . LYS H 71  ? 1.3875 1.3154 1.4180 0.0222  -0.1457 0.1198  71  LYS H C   
21370 O O   . LYS H 71  ? 1.4204 1.3100 1.4440 0.0405  -0.1484 0.1250  71  LYS H O   
21371 C CB  . LYS H 71  ? 1.5055 1.3616 1.4901 0.0169  -0.1644 0.0776  71  LYS H CB  
21372 C CG  . LYS H 71  ? 1.5186 1.3889 1.5226 -0.0131 -0.1817 0.0783  71  LYS H CG  
21373 C CD  . LYS H 71  ? 1.5369 1.3428 1.5248 -0.0190 -0.2138 0.0555  71  LYS H CD  
21374 C CE  . LYS H 71  ? 1.5424 1.3689 1.5318 -0.0314 -0.2314 0.0427  71  LYS H CE  
21375 N NZ  . LYS H 71  ? 1.4693 1.3081 1.4080 -0.0056 -0.2134 0.0313  71  LYS H NZ  
21376 N N   . GLY H 72  ? 1.3547 1.3247 1.4057 0.0028  -0.1437 0.1388  72  GLY H N   
21377 C CA  . GLY H 72  ? 1.3079 1.2847 1.3659 0.0069  -0.1419 0.1682  72  GLY H CA  
21378 C C   . GLY H 72  ? 1.2528 1.2763 1.3084 0.0328  -0.1370 0.1704  72  GLY H C   
21379 O O   . GLY H 72  ? 1.2372 1.2749 1.2866 0.0408  -0.1376 0.1948  72  GLY H O   
21380 N N   . ARG H 73  ? 1.2243 1.2724 1.2863 0.0480  -0.1322 0.1459  73  ARG H N   
21381 C CA  . ARG H 73  ? 1.2208 1.3244 1.3000 0.0694  -0.1323 0.1418  73  ARG H CA  
21382 C C   . ARG H 73  ? 1.2036 1.3694 1.3032 0.0571  -0.1244 0.1245  73  ARG H C   
21383 O O   . ARG H 73  ? 1.1653 1.3816 1.2782 0.0661  -0.1322 0.1227  73  ARG H O   
21384 C CB  . ARG H 73  ? 1.2549 1.3486 1.3477 0.0984  -0.1288 0.1278  73  ARG H CB  
21385 C CG  . ARG H 73  ? 1.2874 1.3118 1.3588 0.1157  -0.1352 0.1409  73  ARG H CG  
21386 C CD  . ARG H 73  ? 1.3217 1.3557 1.4140 0.1529  -0.1319 0.1318  73  ARG H CD  
21387 N NE  . ARG H 73  ? 1.3898 1.4133 1.4879 0.1573  -0.1109 0.1062  73  ARG H NE  
21388 C CZ  . ARG H 73  ? 1.3621 1.4430 1.5013 0.1635  -0.0937 0.0888  73  ARG H CZ  
21389 N NH1 . ARG H 73  ? 1.2955 1.4528 1.4811 0.1646  -0.1023 0.0874  73  ARG H NH1 
21390 N NH2 . ARG H 73  ? 1.3631 1.4211 1.4959 0.1696  -0.0665 0.0714  73  ARG H NH2 
21391 N N   . PHE H 74  ? 1.1683 1.3281 1.2682 0.0395  -0.1110 0.1101  74  PHE H N   
21392 C CA  . PHE H 74  ? 1.1300 1.3377 1.2502 0.0278  -0.0989 0.0942  74  PHE H CA  
21393 C C   . PHE H 74  ? 1.0964 1.3057 1.2017 0.0041  -0.0979 0.1031  74  PHE H C   
21394 O O   . PHE H 74  ? 1.1002 1.2733 1.1887 -0.0065 -0.1039 0.1169  74  PHE H O   
21395 C CB  . PHE H 74  ? 1.1280 1.3277 1.2603 0.0321  -0.0762 0.0740  74  PHE H CB  
21396 C CG  . PHE H 74  ? 1.1360 1.3526 1.3030 0.0551  -0.0679 0.0630  74  PHE H CG  
21397 C CD1 . PHE H 74  ? 1.1392 1.3627 1.3154 0.0750  -0.0867 0.0712  74  PHE H CD1 
21398 C CD2 . PHE H 74  ? 1.1212 1.3446 1.3138 0.0594  -0.0376 0.0470  74  PHE H CD2 
21399 C CE1 . PHE H 74  ? 1.1378 1.3831 1.3557 0.0989  -0.0798 0.0608  74  PHE H CE1 
21400 C CE2 . PHE H 74  ? 1.1262 1.3702 1.3639 0.0803  -0.0247 0.0379  74  PHE H CE2 
21401 C CZ  . PHE H 74  ? 1.1547 1.4138 1.4091 0.1001  -0.0480 0.0433  74  PHE H CZ  
21402 N N   . THR H 75  ? 1.0217 1.2747 1.1410 -0.0040 -0.0905 0.0930  75  THR H N   
21403 C CA  . THR H 75  ? 0.9859 1.2471 1.0954 -0.0218 -0.0857 0.1003  75  THR H CA  
21404 C C   . THR H 75  ? 0.9574 1.2417 1.0837 -0.0287 -0.0683 0.0793  75  THR H C   
21405 O O   . THR H 75  ? 0.9715 1.2890 1.1222 -0.0246 -0.0659 0.0612  75  THR H O   
21406 C CB  . THR H 75  ? 1.0350 1.3189 1.1305 -0.0195 -0.0938 0.1164  75  THR H CB  
21407 O OG1 . THR H 75  ? 1.0622 1.3122 1.1419 -0.0181 -0.1008 0.1441  75  THR H OG1 
21408 C CG2 . THR H 75  ? 0.9665 1.2724 1.0576 -0.0324 -0.0819 0.1163  75  THR H CG2 
21409 N N   . ILE H 76  ? 0.9335 1.1989 1.0511 -0.0381 -0.0577 0.0804  76  ILE H N   
21410 C CA  . ILE H 76  ? 0.8964 1.1744 1.0247 -0.0435 -0.0374 0.0660  76  ILE H CA  
21411 C C   . ILE H 76  ? 0.8793 1.1759 1.0026 -0.0532 -0.0364 0.0733  76  ILE H C   
21412 O O   . ILE H 76  ? 0.9121 1.2000 1.0258 -0.0580 -0.0445 0.0916  76  ILE H O   
21413 C CB  . ILE H 76  ? 0.9468 1.1874 1.0605 -0.0387 -0.0226 0.0634  76  ILE H CB  
21414 C CG1 . ILE H 76  ? 1.0001 1.2229 1.1178 -0.0251 -0.0130 0.0551  76  ILE H CG1 
21415 C CG2 . ILE H 76  ? 0.9318 1.1775 1.0519 -0.0429 0.0012  0.0556  76  ILE H CG2 
21416 C CD1 . ILE H 76  ? 1.0149 1.1891 1.0969 -0.0124 0.0013  0.0557  76  ILE H CD1 
21417 N N   . SER H 77  ? 0.8990 1.2213 1.0348 -0.0562 -0.0252 0.0573  77  SER H N   
21418 C CA  . SER H 77  ? 0.8217 1.1580 0.9496 -0.0612 -0.0176 0.0602  77  SER H CA  
21419 C C   . SER H 77  ? 0.8239 1.1630 0.9678 -0.0645 0.0027  0.0373  77  SER H C   
21420 O O   . SER H 77  ? 0.8698 1.2070 1.0387 -0.0656 0.0108  0.0192  77  SER H O   
21421 C CB  . SER H 77  ? 0.8131 1.1736 0.9245 -0.0569 -0.0299 0.0660  77  SER H CB  
21422 O OG  . SER H 77  ? 0.7881 1.1694 0.9084 -0.0512 -0.0405 0.0425  77  SER H OG  
21423 N N   . ARG H 78  ? 0.7638 1.1062 0.8996 -0.0660 0.0146  0.0386  78  ARG H N   
21424 C CA  . ARG H 78  ? 0.8396 1.1726 0.9899 -0.0687 0.0375  0.0188  78  ARG H CA  
21425 C C   . ARG H 78  ? 0.7810 1.1261 0.9184 -0.0669 0.0450  0.0135  78  ARG H C   
21426 O O   . ARG H 78  ? 0.8195 1.1729 0.9398 -0.0622 0.0435  0.0347  78  ARG H O   
21427 C CB  . ARG H 78  ? 0.8839 1.1811 1.0317 -0.0642 0.0556  0.0300  78  ARG H CB  
21428 C CG  . ARG H 78  ? 0.8673 1.1580 0.9992 -0.0570 0.0589  0.0485  78  ARG H CG  
21429 C CD  . ARG H 78  ? 0.7891 1.0445 0.9064 -0.0455 0.0660  0.0598  78  ARG H CD  
21430 N NE  . ARG H 78  ? 0.8338 1.0622 0.9515 -0.0394 0.0972  0.0524  78  ARG H NE  
21431 C CZ  . ARG H 78  ? 0.9569 1.1431 1.0536 -0.0251 0.1141  0.0607  78  ARG H CZ  
21432 N NH1 . ARG H 78  ? 0.9728 1.1401 1.0408 -0.0139 0.0991  0.0723  78  ARG H NH1 
21433 N NH2 . ARG H 78  ? 0.9781 1.1337 1.0761 -0.0191 0.1480  0.0576  78  ARG H NH2 
21434 N N   . ASP H 79  ? 0.7965 1.1410 0.9470 -0.0708 0.0555  -0.0161 79  ASP H N   
21435 C CA  . ASP H 79  ? 0.8210 1.1691 0.9534 -0.0661 0.0648  -0.0281 79  ASP H CA  
21436 C C   . ASP H 79  ? 0.8444 1.1603 0.9955 -0.0684 0.0939  -0.0394 79  ASP H C   
21437 O O   . ASP H 79  ? 0.8761 1.1812 1.0570 -0.0787 0.1012  -0.0694 79  ASP H O   
21438 C CB  . ASP H 79  ? 0.9096 1.2792 1.0327 -0.0657 0.0453  -0.0602 79  ASP H CB  
21439 C CG  . ASP H 79  ? 0.9819 1.3531 1.0631 -0.0533 0.0521  -0.0693 79  ASP H CG  
21440 O OD1 . ASP H 79  ? 0.9277 1.2785 1.0087 -0.0502 0.0788  -0.0677 79  ASP H OD1 
21441 O OD2 . ASP H 79  ? 1.0306 1.4209 1.0738 -0.0425 0.0313  -0.0782 79  ASP H OD2 
21442 N N   . ASN H 80  ? 0.8318 1.1331 0.9709 -0.0580 0.1104  -0.0159 80  ASN H N   
21443 C CA  . ASN H 80  ? 0.8994 1.1625 1.0490 -0.0540 0.1397  -0.0204 80  ASN H CA  
21444 C C   . ASN H 80  ? 0.9502 1.2024 1.1022 -0.0558 0.1540  -0.0532 80  ASN H C   
21445 O O   . ASN H 80  ? 0.9153 1.1292 1.0873 -0.0593 0.1792  -0.0676 80  ASN H O   
21446 C CB  . ASN H 80  ? 0.9301 1.1857 1.0664 -0.0366 0.1474  0.0112  80  ASN H CB  
21447 C CG  . ASN H 80  ? 0.9490 1.1911 1.0816 -0.0323 0.1385  0.0340  80  ASN H CG  
21448 O OD1 . ASN H 80  ? 0.9018 1.1338 1.0396 -0.0409 0.1352  0.0285  80  ASN H OD1 
21449 N ND2 . ASN H 80  ? 0.9678 1.2101 1.0920 -0.0160 0.1336  0.0578  80  ASN H ND2 
21450 N N   . ALA H 81  ? 1.0182 1.2968 1.1456 -0.0514 0.1404  -0.0652 81  ALA H N   
21451 C CA  . ALA H 81  ? 0.9481 1.2123 1.0673 -0.0503 0.1488  -0.1031 81  ALA H CA  
21452 C C   . ALA H 81  ? 0.9615 1.2234 1.1148 -0.0699 0.1344  -0.1451 81  ALA H C   
21453 O O   . ALA H 81  ? 1.0026 1.2364 1.1739 -0.0768 0.1462  -0.1814 81  ALA H O   
21454 C CB  . ALA H 81  ? 0.9726 1.2619 1.0425 -0.0342 0.1400  -0.1029 81  ALA H CB  
21455 N N   . LYS H 82  ? 0.9448 1.2353 1.1162 -0.0794 0.1096  -0.1416 82  LYS H N   
21456 C CA  . LYS H 82  ? 0.9516 1.2523 1.1733 -0.0977 0.0934  -0.1792 82  LYS H CA  
21457 C C   . LYS H 82  ? 0.9767 1.2554 1.2571 -0.1126 0.1191  -0.1698 82  LYS H C   
21458 O O   . LYS H 82  ? 0.9868 1.2719 1.3301 -0.1310 0.1166  -0.2004 82  LYS H O   
21459 C CB  . LYS H 82  ? 0.9392 1.2864 1.1478 -0.0934 0.0525  -0.1786 82  LYS H CB  
21460 C CG  . LYS H 82  ? 0.9950 1.3628 1.1617 -0.0820 0.0211  -0.2102 82  LYS H CG  
21461 C CD  . LYS H 82  ? 1.0355 1.4341 1.1509 -0.0640 -0.0058 -0.1830 82  LYS H CD  
21462 C CE  . LYS H 82  ? 1.1963 1.6018 1.2359 -0.0410 -0.0251 -0.2008 82  LYS H CE  
21463 N NZ  . LYS H 82  ? 1.2201 1.5950 1.2216 -0.0321 0.0043  -0.2085 82  LYS H NZ  
21464 N N   . ASN H 83  ? 1.0801 1.3316 1.3420 -0.1031 0.1452  -0.1295 83  ASN H N   
21465 C CA  . ASN H 83  ? 1.0707 1.2958 1.3637 -0.1078 0.1718  -0.1110 83  ASN H CA  
21466 C C   . ASN H 83  ? 1.0213 1.2808 1.3478 -0.1166 0.1516  -0.1153 83  ASN H C   
21467 O O   . ASN H 83  ? 1.0245 1.2767 1.4098 -0.1299 0.1711  -0.1269 83  ASN H O   
21468 C CB  . ASN H 83  ? 1.1058 1.2832 1.4435 -0.1193 0.2135  -0.1271 83  ASN H CB  
21469 C CG  . ASN H 83  ? 1.1928 1.3355 1.5046 -0.1104 0.2310  -0.1331 83  ASN H CG  
21470 O OD1 . ASN H 83  ? 1.2190 1.3784 1.5201 -0.1118 0.2111  -0.1631 83  ASN H OD1 
21471 N ND2 . ASN H 83  ? 1.2082 1.2992 1.5016 -0.0958 0.2686  -0.1037 83  ASN H ND2 
21472 N N   . THR H 84  ? 0.9268 1.2221 1.2198 -0.1077 0.1166  -0.1030 84  THR H N   
21473 C CA  . THR H 84  ? 0.9075 1.2327 1.2300 -0.1110 0.0974  -0.1053 84  THR H CA  
21474 C C   . THR H 84  ? 0.9014 1.2310 1.1784 -0.0967 0.0814  -0.0698 84  THR H C   
21475 O O   . THR H 84  ? 0.8919 1.2239 1.1210 -0.0875 0.0689  -0.0512 84  THR H O   
21476 C CB  . THR H 84  ? 0.8999 1.2702 1.2498 -0.1172 0.0614  -0.1426 84  THR H CB  
21477 O OG1 . THR H 84  ? 0.9320 1.2933 1.3134 -0.1303 0.0697  -0.1808 84  THR H OG1 
21478 C CG2 . THR H 84  ? 0.8407 1.2402 1.2520 -0.1224 0.0518  -0.1516 84  THR H CG2 
21479 N N   . VAL H 85  ? 0.9054 1.2320 1.2040 -0.0954 0.0869  -0.0611 85  VAL H N   
21480 C CA  . VAL H 85  ? 0.9156 1.2391 1.1794 -0.0830 0.0717  -0.0339 85  VAL H CA  
21481 C C   . VAL H 85  ? 0.9061 1.2666 1.1994 -0.0818 0.0460  -0.0454 85  VAL H C   
21482 O O   . VAL H 85  ? 0.8548 1.2378 1.2096 -0.0897 0.0502  -0.0708 85  VAL H O   
21483 C CB  . VAL H 85  ? 0.9305 1.2092 1.1805 -0.0744 0.1016  -0.0140 85  VAL H CB  
21484 C CG1 . VAL H 85  ? 0.9463 1.2215 1.1810 -0.0632 0.0882  -0.0005 85  VAL H CG1 
21485 C CG2 . VAL H 85  ? 0.9437 1.1906 1.1463 -0.0660 0.1099  0.0054  85  VAL H CG2 
21486 N N   . TYR H 86  ? 0.8590 1.2265 1.1152 -0.0715 0.0192  -0.0270 86  TYR H N   
21487 C CA  . TYR H 86  ? 0.8334 1.2313 1.1062 -0.0637 -0.0081 -0.0326 86  TYR H CA  
21488 C C   . TYR H 86  ? 0.8583 1.2322 1.1106 -0.0520 -0.0100 -0.0086 86  TYR H C   
21489 O O   . TYR H 86  ? 0.8890 1.2290 1.0990 -0.0501 -0.0064 0.0135  86  TYR H O   
21490 C CB  . TYR H 86  ? 0.8147 1.2372 1.0542 -0.0575 -0.0390 -0.0327 86  TYR H CB  
21491 C CG  . TYR H 86  ? 0.8343 1.2703 1.0757 -0.0653 -0.0377 -0.0575 86  TYR H CG  
21492 C CD1 . TYR H 86  ? 0.8374 1.3050 1.1279 -0.0703 -0.0504 -0.0965 86  TYR H CD1 
21493 C CD2 . TYR H 86  ? 0.8283 1.2456 1.0281 -0.0670 -0.0245 -0.0453 86  TYR H CD2 
21494 C CE1 . TYR H 86  ? 0.8305 1.3031 1.1194 -0.0773 -0.0517 -0.1252 86  TYR H CE1 
21495 C CE2 . TYR H 86  ? 0.8313 1.2544 1.0271 -0.0707 -0.0210 -0.0702 86  TYR H CE2 
21496 C CZ  . TYR H 86  ? 0.8271 1.2737 1.0630 -0.0761 -0.0353 -0.1115 86  TYR H CZ  
21497 O OH  . TYR H 86  ? 0.8573 1.3022 1.0861 -0.0797 -0.0340 -0.1418 86  TYR H OH  
21498 N N   . LEU H 87  ? 0.9116 1.3040 1.1994 -0.0432 -0.0176 -0.0165 87  LEU H N   
21499 C CA  . LEU H 87  ? 0.9457 1.3167 1.2129 -0.0278 -0.0254 0.0020  87  LEU H CA  
21500 C C   . LEU H 87  ? 0.9237 1.3315 1.2014 -0.0151 -0.0596 -0.0014 87  LEU H C   
21501 O O   . LEU H 87  ? 0.8443 1.2958 1.1778 -0.0120 -0.0683 -0.0248 87  LEU H O   
21502 C CB  . LEU H 87  ? 0.9470 1.2993 1.2431 -0.0209 0.0052  -0.0016 87  LEU H CB  
21503 C CG  . LEU H 87  ? 0.9613 1.2833 1.2349 -0.0010 0.0028  0.0122  87  LEU H CG  
21504 C CD1 . LEU H 87  ? 1.0041 1.2883 1.2121 0.0005  -0.0196 0.0332  87  LEU H CD1 
21505 C CD2 . LEU H 87  ? 0.9728 1.2611 1.2500 0.0080  0.0434  0.0117  87  LEU H CD2 
21506 N N   . GLN H 88  ? 0.8825 1.2740 1.1097 -0.0074 -0.0796 0.0215  88  GLN H N   
21507 C CA  . GLN H 88  ? 0.9385 1.3513 1.1577 0.0118  -0.1100 0.0269  88  GLN H CA  
21508 C C   . GLN H 88  ? 1.0008 1.3833 1.2142 0.0290  -0.1130 0.0441  88  GLN H C   
21509 O O   . GLN H 88  ? 1.0503 1.3841 1.2264 0.0252  -0.1065 0.0656  88  GLN H O   
21510 C CB  . GLN H 88  ? 1.0004 1.4083 1.1637 0.0125  -0.1227 0.0454  88  GLN H CB  
21511 C CG  . GLN H 88  ? 1.0625 1.4671 1.1951 0.0372  -0.1466 0.0657  88  GLN H CG  
21512 C CD  . GLN H 88  ? 1.0437 1.4981 1.1890 0.0572  -0.1761 0.0434  88  GLN H CD  
21513 O OE1 . GLN H 88  ? 0.9439 1.4378 1.1379 0.0482  -0.1792 0.0080  88  GLN H OE1 
21514 N NE2 . GLN H 88  ? 1.0688 1.5202 1.1747 0.0860  -0.1997 0.0629  88  GLN H NE2 
21515 N N   . MET H 89  ? 0.9677 1.3796 1.2209 0.0490  -0.1259 0.0330  89  MET H N   
21516 C CA  . MET H 89  ? 1.0308 1.4138 1.2843 0.0700  -0.1254 0.0457  89  MET H CA  
21517 C C   . MET H 89  ? 1.0465 1.4463 1.2905 0.0988  -0.1580 0.0567  89  MET H C   
21518 O O   . MET H 89  ? 1.0325 1.4905 1.3149 0.1112  -0.1802 0.0377  89  MET H O   
21519 C CB  . MET H 89  ? 1.0317 1.4289 1.3467 0.0756  -0.1020 0.0265  89  MET H CB  
21520 C CG  . MET H 89  ? 0.9853 1.3789 1.3214 0.0536  -0.0672 0.0126  89  MET H CG  
21521 S SD  . MET H 89  ? 0.9746 1.4131 1.4095 0.0659  -0.0439 -0.0097 89  MET H SD  
21522 C CE  . MET H 89  ? 0.8358 1.2944 1.3133 0.0348  -0.0145 -0.0298 89  MET H CE  
21523 N N   . ASN H 90  ? 1.1501 1.3077 1.5495 0.0463  -0.0367 -0.0479 90  ASN H N   
21524 C CA  . ASN H 90  ? 1.1728 1.3160 1.5712 0.0611  -0.0514 -0.0327 90  ASN H CA  
21525 C C   . ASN H 90  ? 1.2026 1.3127 1.5952 0.0995  -0.0585 -0.0406 90  ASN H C   
21526 O O   . ASN H 90  ? 1.2103 1.2954 1.5919 0.1111  -0.0539 -0.0589 90  ASN H O   
21527 C CB  . ASN H 90  ? 1.1369 1.2365 1.5202 0.0383  -0.0604 -0.0177 90  ASN H CB  
21528 C CG  . ASN H 90  ? 1.1260 1.2497 1.5097 0.0044  -0.0502 -0.0151 90  ASN H CG  
21529 O OD1 . ASN H 90  ? 1.1150 1.2689 1.4981 -0.0068 -0.0503 -0.0039 90  ASN H OD1 
21530 N ND2 . ASN H 90  ? 1.1583 1.2651 1.5399 -0.0105 -0.0430 -0.0262 90  ASN H ND2 
21531 N N   . SER H 91  ? 1.2209 1.3312 1.6179 0.1221  -0.0706 -0.0274 91  SER H N   
21532 C CA  . SER H 91  ? 1.2828 1.3642 1.6753 0.1658  -0.0782 -0.0336 91  SER H CA  
21533 C C   . SER H 91  ? 1.3005 1.4128 1.6996 0.1903  -0.0617 -0.0559 91  SER H C   
21534 O O   . SER H 91  ? 1.3468 1.4096 1.7239 0.2119  -0.0623 -0.0739 91  SER H O   
21535 C CB  . SER H 91  ? 1.3142 1.3014 1.6784 0.1681  -0.0937 -0.0342 91  SER H CB  
21536 O OG  . SER H 91  ? 1.3256 1.2802 1.6750 0.1567  -0.0885 -0.0548 91  SER H OG  
21537 N N   . LEU H 92  ? 1.3812 1.5747 1.8080 0.1846  -0.0469 -0.0547 92  LEU H N   
21538 C CA  . LEU H 92  ? 1.3526 1.5837 1.7870 0.2069  -0.0277 -0.0709 92  LEU H CA  
21539 C C   . LEU H 92  ? 1.4119 1.6468 1.8519 0.2600  -0.0292 -0.0753 92  LEU H C   
21540 O O   . LEU H 92  ? 1.4401 1.6854 1.8958 0.2778  -0.0428 -0.0609 92  LEU H O   
21541 C CB  . LEU H 92  ? 1.2397 1.5575 1.7071 0.1867  -0.0117 -0.0650 92  LEU H CB  
21542 C CG  . LEU H 92  ? 1.2010 1.5209 1.6656 0.1382  -0.0105 -0.0602 92  LEU H CG  
21543 C CD1 . LEU H 92  ? 1.2089 1.5754 1.6986 0.1242  -0.0201 -0.0436 92  LEU H CD1 
21544 C CD2 . LEU H 92  ? 1.1211 1.4755 1.5905 0.1257  0.0105  -0.0687 92  LEU H CD2 
21545 N N   . GLN H 93  ? 1.4113 1.6362 1.8347 0.2880  -0.0153 -0.0955 93  GLN H N   
21546 C CA  . GLN H 93  ? 1.4503 1.6780 1.8740 0.3447  -0.0119 -0.1047 93  GLN H CA  
21547 C C   . GLN H 93  ? 1.4004 1.7120 1.8454 0.3612  0.0179  -0.1113 93  GLN H C   
21548 O O   . GLN H 93  ? 1.3659 1.7098 1.8136 0.3277  0.0333  -0.1113 93  GLN H O   
21549 C CB  . GLN H 93  ? 1.5313 1.6540 1.9045 0.3692  -0.0243 -0.1256 93  GLN H CB  
21550 C CG  . GLN H 93  ? 1.5805 1.6235 1.9374 0.3437  -0.0523 -0.1142 93  GLN H CG  
21551 C CD  . GLN H 93  ? 1.7076 1.6901 2.0521 0.3853  -0.0718 -0.1125 93  GLN H CD  
21552 O OE1 . GLN H 93  ? 1.7799 1.7258 2.1011 0.4318  -0.0702 -0.1338 93  GLN H OE1 
21553 N NE2 . GLN H 93  ? 1.6948 1.6661 2.0519 0.3718  -0.0900 -0.0866 93  GLN H NE2 
21554 N N   . PRO H 94  ? 1.4285 1.7818 1.8924 0.4121  0.0276  -0.1138 94  PRO H N   
21555 C CA  . PRO H 94  ? 1.3544 1.7996 1.8447 0.4275  0.0596  -0.1156 94  PRO H CA  
21556 C C   . PRO H 94  ? 1.3987 1.8226 1.8483 0.4196  0.0799  -0.1336 94  PRO H C   
21557 O O   . PRO H 94  ? 1.3357 1.8354 1.8069 0.4082  0.1062  -0.1273 94  PRO H O   
21558 C CB  . PRO H 94  ? 1.3368 1.8016 1.8382 0.4954  0.0648  -0.1219 94  PRO H CB  
21559 C CG  . PRO H 94  ? 1.4228 1.8091 1.9094 0.5113  0.0318  -0.1191 94  PRO H CG  
21560 C CD  . PRO H 94  ? 1.4348 1.7734 1.9104 0.4528  0.0097  -0.1070 94  PRO H CD  
21561 N N   . GLU H 95  ? 1.4577 1.7812 1.8492 0.4224  0.0670  -0.1541 95  GLU H N   
21562 C CA  . GLU H 95  ? 1.5049 1.8064 1.8528 0.4163  0.0823  -0.1716 95  GLU H CA  
21563 C C   . GLU H 95  ? 1.4462 1.7608 1.7994 0.3564  0.0840  -0.1600 95  GLU H C   
21564 O O   . GLU H 95  ? 1.4495 1.7653 1.7742 0.3497  0.0998  -0.1686 95  GLU H O   
21565 C CB  . GLU H 95  ? 1.6216 1.8100 1.9062 0.4372  0.0626  -0.1987 95  GLU H CB  
21566 C CG  . GLU H 95  ? 1.6750 1.7871 1.9581 0.4179  0.0277  -0.1930 95  GLU H CG  
21567 C CD  . GLU H 95  ? 1.7616 1.8209 2.0316 0.4685  0.0130  -0.2028 95  GLU H CD  
21568 O OE1 . GLU H 95  ? 1.6972 1.8186 1.9982 0.5082  0.0268  -0.1964 95  GLU H OE1 
21569 O OE2 . GLU H 95  ? 1.8544 1.8107 2.0852 0.4687  -0.0128 -0.2161 95  GLU H OE2 
21570 N N   . ASP H 96  ? 1.3536 1.6767 1.7385 0.3157  0.0683  -0.1410 96  ASP H N   
21571 C CA  . ASP H 96  ? 1.2703 1.6099 1.6620 0.2639  0.0720  -0.1308 96  ASP H CA  
21572 C C   . ASP H 96  ? 1.2004 1.6364 1.6351 0.2501  0.0952  -0.1142 96  ASP H C   
21573 O O   . ASP H 96  ? 1.1169 1.5689 1.5614 0.2073  0.0978  -0.1039 96  ASP H O   
21574 C CB  . ASP H 96  ? 1.2392 1.5478 1.6419 0.2266  0.0481  -0.1190 96  ASP H CB  
21575 C CG  . ASP H 96  ? 1.2835 1.4991 1.6498 0.2293  0.0251  -0.1304 96  ASP H CG  
21576 O OD1 . ASP H 96  ? 1.3121 1.4796 1.6394 0.2342  0.0249  -0.1485 96  ASP H OD1 
21577 O OD2 . ASP H 96  ? 1.2732 1.4647 1.6497 0.2238  0.0062  -0.1197 96  ASP H OD2 
21578 N N   . THR H 97  ? 1.1954 1.6960 1.6583 0.2850  0.1114  -0.1106 97  THR H N   
21579 C CA  . THR H 97  ? 1.1026 1.7024 1.6142 0.2696  0.1334  -0.0923 97  THR H CA  
21580 C C   . THR H 97  ? 1.0721 1.6822 1.5584 0.2594  0.1596  -0.0945 97  THR H C   
21581 O O   . THR H 97  ? 1.0997 1.6888 1.5454 0.2950  0.1743  -0.1102 97  THR H O   
21582 C CB  . THR H 97  ? 1.0611 1.7354 1.6162 0.3118  0.1440  -0.0861 97  THR H CB  
21583 O OG1 . THR H 97  ? 1.0068 1.7798 1.6232 0.2836  0.1557  -0.0636 97  THR H OG1 
21584 C CG2 . THR H 97  ? 1.0900 1.7673 1.6163 0.3659  0.1689  -0.1024 97  THR H CG2 
21585 N N   . ALA H 98  ? 1.0417 1.6742 1.5446 0.2108  0.1629  -0.0797 98  ALA H N   
21586 C CA  . ALA H 98  ? 0.9886 1.6228 1.4656 0.1941  0.1842  -0.0770 98  ALA H CA  
21587 C C   . ALA H 98  ? 0.8998 1.5668 1.4117 0.1405  0.1835  -0.0567 98  ALA H C   
21588 O O   . ALA H 98  ? 0.9300 1.6118 1.4784 0.1181  0.1649  -0.0490 98  ALA H O   
21589 C CB  . ALA H 98  ? 1.0051 1.5470 1.4159 0.1960  0.1732  -0.0961 98  ALA H CB  
21590 N N   . VAL H 99  ? 0.9143 1.5898 1.4111 0.1213  0.2030  -0.0480 99  VAL H N   
21591 C CA  . VAL H 99  ? 0.8956 1.5713 1.4082 0.0698  0.1984  -0.0331 99  VAL H CA  
21592 C C   . VAL H 99  ? 0.9347 1.5222 1.3961 0.0578  0.1819  -0.0460 99  VAL H C   
21593 O O   . VAL H 99  ? 0.9915 1.5376 1.4040 0.0804  0.1865  -0.0583 99  VAL H O   
21594 C CB  . VAL H 99  ? 0.7760 1.5093 1.3047 0.0522  0.2281  -0.0117 99  VAL H CB  
21595 C CG1 . VAL H 99  ? 0.7827 1.4777 1.2981 0.0063  0.2226  -0.0021 99  VAL H CG1 
21596 C CG2 . VAL H 99  ? 0.7261 1.5545 1.3251 0.0448  0.2373  0.0063  99  VAL H CG2 
21597 N N   . TYR H 100 ? 0.8245 1.3852 1.2967 0.0245  0.1614  -0.0443 100 TYR H N   
21598 C CA  . TYR H 100 ? 0.8581 1.3435 1.2924 0.0154  0.1438  -0.0562 100 TYR H CA  
21599 C C   . TYR H 100 ? 0.8736 1.3462 1.3027 -0.0205 0.1477  -0.0455 100 TYR H C   
21600 O O   . TYR H 100 ? 0.8868 1.3868 1.3483 -0.0505 0.1464  -0.0336 100 TYR H O   
21601 C CB  . TYR H 100 ? 0.8799 1.3420 1.3264 0.0112  0.1190  -0.0631 100 TYR H CB  
21602 C CG  . TYR H 100 ? 0.8931 1.3375 1.3294 0.0480  0.1103  -0.0756 100 TYR H CG  
21603 C CD1 . TYR H 100 ? 0.9094 1.4013 1.3741 0.0725  0.1143  -0.0725 100 TYR H CD1 
21604 C CD2 . TYR H 100 ? 0.9115 1.2898 1.3106 0.0585  0.0969  -0.0902 100 TYR H CD2 
21605 C CE1 . TYR H 100 ? 0.9545 1.4189 1.4053 0.1087  0.1049  -0.0845 100 TYR H CE1 
21606 C CE2 . TYR H 100 ? 0.9363 1.2871 1.3229 0.0892  0.0867  -0.1018 100 TYR H CE2 
21607 C CZ  . TYR H 100 ? 0.9722 1.3612 1.3818 0.1154  0.0907  -0.0994 100 TYR H CZ  
21608 O OH  . TYR H 100 ? 1.0317 1.3814 1.4243 0.1480  0.0787  -0.1116 100 TYR H OH  
21609 N N   . TYR H 101 ? 0.8737 1.3017 1.2604 -0.0166 0.1500  -0.0500 101 TYR H N   
21610 C CA  . TYR H 101 ? 0.9250 1.3316 1.3002 -0.0446 0.1530  -0.0394 101 TYR H CA  
21611 C C   . TYR H 101 ? 0.9622 1.3057 1.3109 -0.0479 0.1332  -0.0517 101 TYR H C   
21612 O O   . TYR H 101 ? 0.9747 1.2889 1.2994 -0.0255 0.1234  -0.0662 101 TYR H O   
21613 C CB  . TYR H 101 ? 0.9695 1.3841 1.3158 -0.0362 0.1752  -0.0286 101 TYR H CB  
21614 C CG  . TYR H 101 ? 0.9281 1.4104 1.2931 -0.0260 0.2022  -0.0148 101 TYR H CG  
21615 C CD1 . TYR H 101 ? 0.9325 1.4348 1.2840 0.0138  0.2118  -0.0257 101 TYR H CD1 
21616 C CD2 . TYR H 101 ? 0.8752 1.3989 1.2690 -0.0554 0.2190  0.0096  101 TYR H CD2 
21617 C CE1 . TYR H 101 ? 0.9464 1.5159 1.3149 0.0277  0.2400  -0.0129 101 TYR H CE1 
21618 C CE2 . TYR H 101 ? 0.8760 1.4697 1.2918 -0.0471 0.2463  0.0253  101 TYR H CE2 
21619 C CZ  . TYR H 101 ? 0.9219 1.5422 1.3254 -0.0035 0.2585  0.0140  101 TYR H CZ  
21620 O OH  . TYR H 101 ? 0.8879 1.5855 1.3147 0.0096  0.2894  0.0297  101 TYR H OH  
21621 N N   . CYS H 102 ? 0.9830 1.3051 1.3360 -0.0752 0.1274  -0.0459 102 CYS H N   
21622 C CA  . CYS H 102 ? 1.0068 1.2766 1.3348 -0.0760 0.1140  -0.0537 102 CYS H CA  
21623 C C   . CYS H 102 ? 1.0377 1.2878 1.3384 -0.0807 0.1230  -0.0423 102 CYS H C   
21624 O O   . CYS H 102 ? 1.0277 1.2958 1.3359 -0.0976 0.1373  -0.0256 102 CYS H O   
21625 C CB  . CYS H 102 ? 1.0070 1.2603 1.3524 -0.0963 0.1011  -0.0572 102 CYS H CB  
21626 S SG  . CYS H 102 ? 1.1209 1.3854 1.4852 -0.1298 0.1077  -0.0436 102 CYS H SG  
21627 N N   . ALA H 103 ? 1.0286 1.2403 1.2994 -0.0680 0.1125  -0.0495 103 ALA H N   
21628 C CA  . ALA H 103 ? 0.9447 1.1333 1.1827 -0.0667 0.1172  -0.0386 103 ALA H CA  
21629 C C   . ALA H 103 ? 0.9310 1.0781 1.1596 -0.0663 0.0987  -0.0450 103 ALA H C   
21630 O O   . ALA H 103 ? 0.8942 1.0327 1.1320 -0.0591 0.0830  -0.0600 103 ALA H O   
21631 C CB  . ALA H 103 ? 0.9484 1.1427 1.1495 -0.0415 0.1243  -0.0401 103 ALA H CB  
21632 N N   . GLY H 104 ? 0.9817 1.1045 1.1941 -0.0738 0.1011  -0.0315 104 GLY H N   
21633 C CA  . GLY H 104 ? 0.9906 1.0786 1.1972 -0.0701 0.0850  -0.0355 104 GLY H CA  
21634 C C   . GLY H 104 ? 1.0378 1.1041 1.2048 -0.0537 0.0794  -0.0285 104 GLY H C   
21635 O O   . GLY H 104 ? 1.0502 1.1133 1.1907 -0.0550 0.0926  -0.0109 104 GLY H O   
21636 N N   . ARG H 105 ? 1.0125 1.0670 1.1757 -0.0390 0.0592  -0.0406 105 ARG H N   
21637 C CA  . ARG H 105 ? 1.0413 1.0760 1.1679 -0.0218 0.0464  -0.0365 105 ARG H CA  
21638 C C   . ARG H 105 ? 1.0678 1.0753 1.1980 -0.0219 0.0377  -0.0271 105 ARG H C   
21639 O O   . ARG H 105 ? 1.0687 1.0748 1.2331 -0.0281 0.0334  -0.0337 105 ARG H O   
21640 C CB  . ARG H 105 ? 1.0167 1.0559 1.1428 -0.0076 0.0244  -0.0561 105 ARG H CB  
21641 C CG  . ARG H 105 ? 1.0620 1.0945 1.1391 0.0109  0.0167  -0.0590 105 ARG H CG  
21642 C CD  . ARG H 105 ? 1.0165 1.0517 1.0979 0.0190  -0.0035 -0.0823 105 ARG H CD  
21643 N NE  . ARG H 105 ? 1.0673 1.0866 1.0992 0.0377  -0.0219 -0.0888 105 ARG H NE  
21644 C CZ  . ARG H 105 ? 1.0979 1.1069 1.1323 0.0421  -0.0530 -0.0977 105 ARG H CZ  
21645 N NH1 . ARG H 105 ? 1.0384 1.0559 1.1254 0.0303  -0.0657 -0.0998 105 ARG H NH1 
21646 N NH2 . ARG H 105 ? 1.1689 1.1621 1.1516 0.0590  -0.0722 -0.1042 105 ARG H NH2 
21647 N N   . ASP H 106 ? 1.2252 1.2105 1.3171 -0.0114 0.0344  -0.0118 106 ASP H N   
21648 C CA  . ASP H 106 ? 1.2457 1.2036 1.3413 -0.0046 0.0217  -0.0043 106 ASP H CA  
21649 C C   . ASP H 106 ? 1.2210 1.1886 1.3295 0.0123  -0.0053 -0.0186 106 ASP H C   
21650 O O   . ASP H 106 ? 1.2769 1.2292 1.3699 0.0283  -0.0222 -0.0108 106 ASP H O   
21651 C CB  . ASP H 106 ? 1.3432 1.2680 1.3950 0.0001  0.0264  0.0214  106 ASP H CB  
21652 C CG  . ASP H 106 ? 1.4123 1.3428 1.4126 0.0112  0.0281  0.0296  106 ASP H CG  
21653 O OD1 . ASP H 106 ? 1.3979 1.3551 1.3946 0.0165  0.0258  0.0126  106 ASP H OD1 
21654 O OD2 . ASP H 106 ? 1.4549 1.3591 1.4137 0.0160  0.0320  0.0537  106 ASP H OD2 
21655 N N   . SER H 107 ? 1.0723 1.0665 1.2126 0.0076  -0.0110 -0.0379 107 SER H N   
21656 C CA  . SER H 107 ? 1.0320 1.0405 1.1936 0.0171  -0.0367 -0.0505 107 SER H CA  
21657 C C   . SER H 107 ? 0.9361 0.9671 1.1502 0.0054  -0.0346 -0.0627 107 SER H C   
21658 O O   . SER H 107 ? 0.9061 0.9437 1.1316 -0.0084 -0.0170 -0.0663 107 SER H O   
21659 C CB  . SER H 107 ? 1.0190 1.0323 1.1518 0.0246  -0.0528 -0.0616 107 SER H CB  
21660 O OG  . SER H 107 ? 0.9672 0.9910 1.1198 0.0313  -0.0827 -0.0706 107 SER H OG  
21661 N N   . TRP H 108 ? 0.9206 0.9673 1.1673 0.0113  -0.0533 -0.0673 108 TRP H N   
21662 C CA  . TRP H 108 ? 0.8399 0.9125 1.1354 0.0004  -0.0513 -0.0762 108 TRP H CA  
21663 C C   . TRP H 108 ? 0.8037 0.8854 1.1015 -0.0106 -0.0565 -0.0880 108 TRP H C   
21664 O O   . TRP H 108 ? 0.8224 0.9172 1.1474 -0.0233 -0.0467 -0.0923 108 TRP H O   
21665 C CB  . TRP H 108 ? 0.8109 0.9066 1.1451 0.0091  -0.0692 -0.0756 108 TRP H CB  
21666 C CG  . TRP H 108 ? 0.8084 0.9144 1.1414 0.0127  -0.0997 -0.0808 108 TRP H CG  
21667 C CD1 . TRP H 108 ? 0.8392 0.9330 1.1404 0.0282  -0.1204 -0.0766 108 TRP H CD1 
21668 C CD2 . TRP H 108 ? 0.7984 0.9250 1.1604 -0.0008 -0.1160 -0.0914 108 TRP H CD2 
21669 N NE1 . TRP H 108 ? 0.8255 0.9324 1.1335 0.0250  -0.1506 -0.0867 108 TRP H NE1 
21670 C CE2 . TRP H 108 ? 0.8087 0.9336 1.1554 0.0060  -0.1485 -0.0958 108 TRP H CE2 
21671 C CE3 . TRP H 108 ? 0.7400 0.8830 1.1370 -0.0189 -0.1078 -0.0963 108 TRP H CE3 
21672 C CZ2 . TRP H 108 ? 0.8016 0.9377 1.1690 -0.0070 -0.1739 -0.1070 108 TRP H CZ2 
21673 C CZ3 . TRP H 108 ? 0.7526 0.9057 1.1705 -0.0315 -0.1308 -0.1041 108 TRP H CZ3 
21674 C CH2 . TRP H 108 ? 0.7768 0.9250 1.1810 -0.0267 -0.1641 -0.1103 108 TRP H CH2 
21675 N N   . TYR H 109 ? 0.7995 0.8699 1.0637 -0.0043 -0.0719 -0.0936 109 TYR H N   
21676 C CA  . TYR H 109 ? 0.8536 0.9226 1.1135 -0.0105 -0.0797 -0.1072 109 TYR H CA  
21677 C C   . TYR H 109 ? 0.8895 0.9449 1.1094 -0.0068 -0.0605 -0.1080 109 TYR H C   
21678 O O   . TYR H 109 ? 0.9294 0.9762 1.1184 0.0001  -0.0472 -0.0975 109 TYR H O   
21679 C CB  . TYR H 109 ? 0.8569 0.9200 1.1041 -0.0044 -0.1129 -0.1173 109 TYR H CB  
21680 C CG  . TYR H 109 ? 0.8329 0.8888 1.0863 -0.0135 -0.1280 -0.1331 109 TYR H CG  
21681 C CD1 . TYR H 109 ? 0.8363 0.9079 1.1408 -0.0311 -0.1291 -0.1334 109 TYR H CD1 
21682 C CD2 . TYR H 109 ? 0.8914 0.9207 1.0951 -0.0030 -0.1410 -0.1475 109 TYR H CD2 
21683 C CE1 . TYR H 109 ? 0.8791 0.9350 1.1870 -0.0406 -0.1450 -0.1460 109 TYR H CE1 
21684 C CE2 . TYR H 109 ? 0.9301 0.9419 1.1344 -0.0093 -0.1572 -0.1639 109 TYR H CE2 
21685 C CZ  . TYR H 109 ? 0.9201 0.9427 1.1777 -0.0293 -0.1603 -0.1624 109 TYR H CZ  
21686 O OH  . TYR H 109 ? 0.9454 0.9415 1.2011 -0.0365 -0.1783 -0.1770 109 TYR H OH  
21687 N N   . PHE H 110 ? 0.8902 0.9458 1.1145 -0.0119 -0.0574 -0.1182 110 PHE H N   
21688 C CA  . PHE H 110 ? 0.9041 0.9560 1.0980 -0.0055 -0.0383 -0.1192 110 PHE H CA  
21689 C C   . PHE H 110 ? 0.9395 0.9725 1.0855 0.0117  -0.0517 -0.1325 110 PHE H C   
21690 O O   . PHE H 110 ? 0.9594 0.9785 1.0992 0.0145  -0.0797 -0.1439 110 PHE H O   
21691 C CB  . PHE H 110 ? 0.8466 0.9090 1.0690 -0.0151 -0.0276 -0.1226 110 PHE H CB  
21692 C CG  . PHE H 110 ? 0.8346 0.8873 1.0734 -0.0188 -0.0482 -0.1350 110 PHE H CG  
21693 C CD1 . PHE H 110 ? 0.8900 0.9208 1.0984 -0.0061 -0.0600 -0.1502 110 PHE H CD1 
21694 C CD2 . PHE H 110 ? 0.8379 0.9004 1.1197 -0.0343 -0.0564 -0.1314 110 PHE H CD2 
21695 C CE1 . PHE H 110 ? 0.9199 0.9321 1.1420 -0.0120 -0.0819 -0.1615 110 PHE H CE1 
21696 C CE2 . PHE H 110 ? 0.8741 0.9260 1.1734 -0.0420 -0.0758 -0.1393 110 PHE H CE2 
21697 C CZ  . PHE H 110 ? 0.9205 0.9435 1.1900 -0.0323 -0.0901 -0.1543 110 PHE H CZ  
21698 N N   . SER H 111 ? 0.9482 0.9828 1.0617 0.0231  -0.0319 -0.1322 111 SER H N   
21699 C CA  . SER H 111 ? 1.0384 1.0551 1.1008 0.0439  -0.0392 -0.1477 111 SER H CA  
21700 C C   . SER H 111 ? 1.0287 1.0513 1.0917 0.0524  -0.0233 -0.1564 111 SER H C   
21701 O O   . SER H 111 ? 0.9986 1.0445 1.0982 0.0421  -0.0044 -0.1469 111 SER H O   
21702 C CB  . SER H 111 ? 1.0831 1.0981 1.0906 0.0592  -0.0282 -0.1384 111 SER H CB  
21703 O OG  . SER H 111 ? 1.1458 1.1377 1.0980 0.0810  -0.0432 -0.1577 111 SER H OG  
21704 N N   . LYS H 112 ? 1.0609 1.0602 1.0801 0.0738  -0.0335 -0.1761 112 LYS H N   
21705 C CA  . LYS H 112 ? 1.0810 1.0835 1.0894 0.0918  -0.0178 -0.1861 112 LYS H CA  
21706 C C   . LYS H 112 ? 1.1305 1.1521 1.0931 0.1139  0.0100  -0.1805 112 LYS H C   
21707 O O   . LYS H 112 ? 1.1370 1.1703 1.0889 0.1345  0.0279  -0.1876 112 LYS H O   
21708 C CB  . LYS H 112 ? 1.0956 1.0539 1.0835 0.1037  -0.0466 -0.2135 112 LYS H CB  
21709 C CG  . LYS H 112 ? 1.0970 1.0379 1.1285 0.0774  -0.0762 -0.2150 112 LYS H CG  
21710 C CD  . LYS H 112 ? 1.1337 1.0446 1.1831 0.0763  -0.0915 -0.2291 112 LYS H CD  
21711 C CE  . LYS H 112 ? 1.1203 0.9755 1.1270 0.0875  -0.1255 -0.2569 112 LYS H CE  
21712 N NZ  . LYS H 112 ? 1.0949 0.9107 1.1189 0.0835  -0.1432 -0.2685 112 LYS H NZ  
21713 N N   . VAL H 113 ? 1.1617 1.1887 1.0983 0.1112  0.0151  -0.1660 113 VAL H N   
21714 C CA  . VAL H 113 ? 1.1992 1.2432 1.0859 0.1302  0.0416  -0.1564 113 VAL H CA  
21715 C C   . VAL H 113 ? 1.1861 1.2728 1.1096 0.1115  0.0739  -0.1260 113 VAL H C   
21716 O O   . VAL H 113 ? 1.1747 1.2595 1.1225 0.0884  0.0690  -0.1090 113 VAL H O   
21717 C CB  . VAL H 113 ? 1.2247 1.2421 1.0520 0.1389  0.0242  -0.1570 113 VAL H CB  
21718 C CG1 . VAL H 113 ? 1.2874 1.3207 1.0545 0.1606  0.0532  -0.1462 113 VAL H CG1 
21719 C CG2 . VAL H 113 ? 1.2410 1.2154 1.0427 0.1491  -0.0149 -0.1873 113 VAL H CG2 
21720 N N   . PRO H 114 ? 1.2127 1.3379 1.1408 0.1211  0.1059  -0.1184 114 PRO H N   
21721 C CA  . PRO H 114 ? 1.1703 1.3371 1.1371 0.0982  0.1338  -0.0886 114 PRO H CA  
21722 C C   . PRO H 114 ? 1.2462 1.4075 1.1828 0.0879  0.1428  -0.0638 114 PRO H C   
21723 O O   . PRO H 114 ? 1.1807 1.3449 1.1518 0.0599  0.1455  -0.0437 114 PRO H O   
21724 C CB  . PRO H 114 ? 1.1652 1.3789 1.1365 0.1169  0.1645  -0.0875 114 PRO H CB  
21725 C CG  . PRO H 114 ? 1.1782 1.3683 1.1346 0.1450  0.1472  -0.1199 114 PRO H CG  
21726 C CD  . PRO H 114 ? 1.2126 1.3461 1.1178 0.1528  0.1164  -0.1374 114 PRO H CD  
21727 N N   . ASP H 115 ? 1.4177 1.5671 1.2860 0.1114  0.1469  -0.0645 115 ASP H N   
21728 C CA  . ASP H 115 ? 1.4590 1.5999 1.2897 0.1047  0.1556  -0.0376 115 ASP H CA  
21729 C C   . ASP H 115 ? 1.4692 1.5689 1.3053 0.0899  0.1240  -0.0353 115 ASP H C   
21730 O O   . ASP H 115 ? 1.4890 1.5764 1.3045 0.0809  0.1284  -0.0098 115 ASP H O   
21731 C CB  . ASP H 115 ? 1.5484 1.6843 1.2958 0.1369  0.1650  -0.0406 115 ASP H CB  
21732 C CG  . ASP H 115 ? 1.6534 1.8416 1.3929 0.1516  0.2081  -0.0310 115 ASP H CG  
21733 O OD1 . ASP H 115 ? 1.5978 1.8296 1.3998 0.1313  0.2307  -0.0149 115 ASP H OD1 
21734 O OD2 . ASP H 115 ? 1.7420 1.9310 1.4121 0.1838  0.2199  -0.0386 115 ASP H OD2 
21735 N N   . GLU H 116 ? 1.2839 1.3629 1.1472 0.0884  0.0930  -0.0597 116 GLU H N   
21736 C CA  . GLU H 116 ? 1.2544 1.3037 1.1305 0.0775  0.0633  -0.0591 116 GLU H CA  
21737 C C   . GLU H 116 ? 1.2058 1.2616 1.1430 0.0496  0.0686  -0.0442 116 GLU H C   
21738 O O   . GLU H 116 ? 1.2082 1.2432 1.1609 0.0428  0.0475  -0.0429 116 GLU H O   
21739 C CB  . GLU H 116 ? 1.2509 1.2801 1.1323 0.0859  0.0286  -0.0894 116 GLU H CB  
21740 C CG  . GLU H 116 ? 1.3262 1.3313 1.1368 0.1109  0.0095  -0.1032 116 GLU H CG  
21741 C CD  . GLU H 116 ? 1.3551 1.3354 1.1728 0.1123  -0.0321 -0.1287 116 GLU H CD  
21742 O OE1 . GLU H 116 ? 1.3590 1.3410 1.2311 0.0935  -0.0474 -0.1249 116 GLU H OE1 
21743 O OE2 . GLU H 116 ? 1.4176 1.3773 1.1882 0.1316  -0.0491 -0.1526 116 GLU H OE2 
21744 N N   . TYR H 117 ? 1.2143 1.2992 1.1853 0.0348  0.0949  -0.0339 117 TYR H N   
21745 C CA  . TYR H 117 ? 1.1480 1.2339 1.1687 0.0081  0.0986  -0.0216 117 TYR H CA  
21746 C C   . TYR H 117 ? 1.1836 1.2681 1.1923 -0.0064 0.1199  0.0092  117 TYR H C   
21747 O O   . TYR H 117 ? 1.1993 1.3012 1.1765 -0.0005 0.1418  0.0239  117 TYR H O   
21748 C CB  . TYR H 117 ? 1.0879 1.2038 1.1594 -0.0040 0.1074  -0.0306 117 TYR H CB  
21749 C CG  . TYR H 117 ? 1.0480 1.1581 1.1388 0.0038  0.0857  -0.0560 117 TYR H CG  
21750 C CD1 . TYR H 117 ? 1.0711 1.1829 1.1388 0.0257  0.0804  -0.0740 117 TYR H CD1 
21751 C CD2 . TYR H 117 ? 1.0215 1.1207 1.1494 -0.0100 0.0704  -0.0615 117 TYR H CD2 
21752 C CE1 . TYR H 117 ? 1.0302 1.1303 1.1146 0.0297  0.0595  -0.0946 117 TYR H CE1 
21753 C CE2 . TYR H 117 ? 0.9875 1.0828 1.1335 -0.0057 0.0523  -0.0804 117 TYR H CE2 
21754 C CZ  . TYR H 117 ? 0.9754 1.0692 1.1004 0.0124  0.0460  -0.0959 117 TYR H CZ  
21755 O OH  . TYR H 117 ? 0.9515 1.0347 1.0938 0.0139  0.0265  -0.1129 117 TYR H OH  
21756 N N   . ARG H 118 ? 1.1303 1.1935 1.1655 -0.0260 0.1145  0.0191  118 ARG H N   
21757 C CA  . ARG H 118 ? 1.1499 1.1953 1.1752 -0.0431 0.1280  0.0483  118 ARG H CA  
21758 C C   . ARG H 118 ? 1.1220 1.1918 1.1891 -0.0723 0.1479  0.0589  118 ARG H C   
21759 O O   . ARG H 118 ? 1.1313 1.2027 1.1889 -0.0886 0.1672  0.0861  118 ARG H O   
21760 C CB  . ARG H 118 ? 1.2221 1.2210 1.2486 -0.0442 0.1074  0.0508  118 ARG H CB  
21761 C CG  . ARG H 118 ? 1.3235 1.2908 1.3476 -0.0648 0.1173  0.0778  118 ARG H CG  
21762 C CD  . ARG H 118 ? 1.4546 1.3716 1.4670 -0.0543 0.0962  0.0808  118 ARG H CD  
21763 N NE  . ARG H 118 ? 1.5488 1.4449 1.5074 -0.0333 0.0889  0.0967  118 ARG H NE  
21764 C CZ  . ARG H 118 ? 1.6234 1.4882 1.5460 -0.0388 0.0988  0.1286  118 ARG H CZ  
21765 N NH1 . ARG H 118 ? 1.6201 1.4735 1.5566 -0.0681 0.1182  0.1488  118 ARG H NH1 
21766 N NH2 . ARG H 118 ? 1.6858 1.5296 1.5564 -0.0160 0.0874  0.1419  118 ARG H NH2 
21767 N N   . TYR H 119 ? 1.1393 1.2282 1.2526 -0.0813 0.1421  0.0399  119 TYR H N   
21768 C CA  . TYR H 119 ? 1.0859 1.2005 1.2406 -0.1096 0.1554  0.0475  119 TYR H CA  
21769 C C   . TYR H 119 ? 1.0482 1.2066 1.2382 -0.1059 0.1550  0.0279  119 TYR H C   
21770 O O   . TYR H 119 ? 1.0383 1.1910 1.2318 -0.0897 0.1387  0.0056  119 TYR H O   
21771 C CB  . TYR H 119 ? 1.0910 1.1662 1.2639 -0.1320 0.1447  0.0496  119 TYR H CB  
21772 C CG  . TYR H 119 ? 1.0981 1.1471 1.2794 -0.1207 0.1227  0.0268  119 TYR H CG  
21773 C CD1 . TYR H 119 ? 1.0859 1.1530 1.3023 -0.1275 0.1160  0.0080  119 TYR H CD1 
21774 C CD2 . TYR H 119 ? 1.1705 1.1816 1.3255 -0.1024 0.1088  0.0257  119 TYR H CD2 
21775 C CE1 . TYR H 119 ? 1.0658 1.1134 1.2900 -0.1180 0.0997  -0.0097 119 TYR H CE1 
21776 C CE2 . TYR H 119 ? 1.1628 1.1588 1.3321 -0.0923 0.0912  0.0072  119 TYR H CE2 
21777 C CZ  . TYR H 119 ? 1.0833 1.0982 1.2866 -0.1006 0.0885  -0.0100 119 TYR H CZ  
21778 O OH  . TYR H 119 ? 1.0305 1.0354 1.2474 -0.0906 0.0748  -0.0254 119 TYR H OH  
21779 N N   . TRP H 120 ? 0.9561 1.1596 1.1751 -0.1224 0.1726  0.0388  120 TRP H N   
21780 C CA  . TRP H 120 ? 0.9332 1.1855 1.1867 -0.1172 0.1748  0.0257  120 TRP H CA  
21781 C C   . TRP H 120 ? 0.9338 1.2102 1.2353 -0.1494 0.1752  0.0318  120 TRP H C   
21782 O O   . TRP H 120 ? 0.9269 1.1939 1.2356 -0.1780 0.1810  0.0506  120 TRP H O   
21783 C CB  . TRP H 120 ? 0.9379 1.2386 1.1826 -0.0986 0.1973  0.0329  120 TRP H CB  
21784 C CG  . TRP H 120 ? 0.9645 1.2479 1.1595 -0.0647 0.1964  0.0228  120 TRP H CG  
21785 C CD1 . TRP H 120 ? 0.9803 1.2308 1.1255 -0.0564 0.1980  0.0327  120 TRP H CD1 
21786 C CD2 . TRP H 120 ? 0.9595 1.2550 1.1456 -0.0336 0.1918  0.0003  120 TRP H CD2 
21787 N NE1 . TRP H 120 ? 1.0147 1.2573 1.1188 -0.0225 0.1929  0.0155  120 TRP H NE1 
21788 C CE2 . TRP H 120 ? 0.9952 1.2620 1.1237 -0.0085 0.1891  -0.0054 120 TRP H CE2 
21789 C CE3 . TRP H 120 ? 0.9951 1.3182 1.2138 -0.0238 0.1875  -0.0155 120 TRP H CE3 
21790 C CZ2 . TRP H 120 ? 1.0401 1.3011 1.1422 0.0240  0.1813  -0.0290 120 TRP H CZ2 
21791 C CZ3 . TRP H 120 ? 1.0238 1.3395 1.2178 0.0096  0.1815  -0.0365 120 TRP H CZ3 
21792 C CH2 . TRP H 120 ? 1.0556 1.3386 1.1915 0.0324  0.1780  -0.0444 120 TRP H CH2 
21793 N N   . GLY H 121 ? 1.0204 1.3273 1.3533 -0.1453 0.1673  0.0165  121 GLY H N   
21794 C CA  . GLY H 121 ? 0.9914 1.3335 1.3697 -0.1727 0.1663  0.0219  121 GLY H CA  
21795 C C   . GLY H 121 ? 0.9679 1.3826 1.3759 -0.1719 0.1868  0.0363  121 GLY H C   
21796 O O   . GLY H 121 ? 0.9522 1.3893 1.3425 -0.1444 0.2027  0.0382  121 GLY H O   
21797 N N   . GLN H 122 ? 0.9065 1.3603 1.3610 -0.2009 0.1846  0.0447  122 GLN H N   
21798 C CA  . GLN H 122 ? 0.8234 1.3581 1.3197 -0.2052 0.2037  0.0618  122 GLN H CA  
21799 C C   . GLN H 122 ? 0.8194 1.4028 1.3333 -0.1700 0.2045  0.0484  122 GLN H C   
21800 O O   . GLN H 122 ? 0.8488 1.5006 1.3881 -0.1580 0.2257  0.0606  122 GLN H O   
21801 C CB  . GLN H 122 ? 0.8658 1.4265 1.4104 -0.2508 0.1950  0.0740  122 GLN H CB  
21802 N N   . GLY H 123 ? 0.8240 1.3758 1.3269 -0.1529 0.1831  0.0255  123 GLY H N   
21803 C CA  . GLY H 123 ? 0.8177 1.4043 1.3322 -0.1174 0.1826  0.0140  123 GLY H CA  
21804 C C   . GLY H 123 ? 0.8123 1.4508 1.3790 -0.1266 0.1696  0.0145  123 GLY H C   
21805 O O   . GLY H 123 ? 0.7607 1.4418 1.3686 -0.1588 0.1695  0.0291  123 GLY H O   
21806 N N   . THR H 124 ? 0.8665 1.4982 1.4303 -0.0984 0.1556  -0.0013 124 THR H N   
21807 C CA  . THR H 124 ? 0.8458 1.5213 1.4512 -0.0982 0.1397  -0.0019 124 THR H CA  
21808 C C   . THR H 124 ? 0.8356 1.5390 1.4464 -0.0517 0.1446  -0.0081 124 THR H C   
21809 O O   . THR H 124 ? 0.8415 1.4943 1.4117 -0.0228 0.1429  -0.0226 124 THR H O   
21810 C CB  . THR H 124 ? 0.8647 1.4885 1.4549 -0.1147 0.1119  -0.0138 124 THR H CB  
21811 O OG1 . THR H 124 ? 0.8871 1.5551 1.5150 -0.1199 0.0943  -0.0115 124 THR H OG1 
21812 C CG2 . THR H 124 ? 0.8309 1.3907 1.3771 -0.0885 0.1045  -0.0299 124 THR H CG2 
21813 N N   . GLN H 125 ? 0.7856 1.5681 1.4482 -0.0447 0.1480  0.0023  125 GLN H N   
21814 C CA  . GLN H 125 ? 0.8147 1.6307 1.4878 0.0034  0.1543  -0.0023 125 GLN H CA  
21815 C C   . GLN H 125 ? 0.9302 1.7090 1.5939 0.0200  0.1261  -0.0144 125 GLN H C   
21816 O O   . GLN H 125 ? 0.9716 1.7577 1.6557 -0.0046 0.1037  -0.0106 125 GLN H O   
21817 C CB  . GLN H 125 ? 0.7662 1.6894 1.5067 0.0044  0.1670  0.0158  125 GLN H CB  
21818 C CG  . GLN H 125 ? 0.7234 1.7080 1.4761 0.0321  0.2046  0.0252  125 GLN H CG  
21819 C CD  . GLN H 125 ? 0.7334 1.7103 1.4622 0.0950  0.2139  0.0099  125 GLN H CD  
21820 O OE1 . GLN H 125 ? 0.8130 1.7591 1.5351 0.1193  0.1912  -0.0029 125 GLN H OE1 
21821 N NE2 . GLN H 125 ? 0.6969 1.7060 1.4143 0.1224  0.2479  0.0126  125 GLN H NE2 
21822 N N   . VAL H 126 ? 1.1342 1.8735 1.7658 0.0619  0.1263  -0.0279 126 VAL H N   
21823 C CA  . VAL H 126 ? 1.1932 1.8977 1.8168 0.0816  0.1016  -0.0355 126 VAL H CA  
21824 C C   . VAL H 126 ? 1.2004 1.9390 1.8396 0.1331  0.1086  -0.0377 126 VAL H C   
21825 O O   . VAL H 126 ? 1.2259 1.9484 1.8380 0.1654  0.1267  -0.0482 126 VAL H O   
21826 C CB  . VAL H 126 ? 1.2002 1.8083 1.7683 0.0806  0.0896  -0.0501 126 VAL H CB  
21827 C CG1 . VAL H 126 ? 1.2338 1.8062 1.7918 0.1096  0.0699  -0.0556 126 VAL H CG1 
21828 C CG2 . VAL H 126 ? 1.1883 1.7682 1.7482 0.0354  0.0778  -0.0473 126 VAL H CG2 
21829 N N   . THR H 127 ? 1.1176 1.8990 1.7957 0.1437  0.0925  -0.0292 127 THR H N   
21830 C CA  . THR H 127 ? 1.0859 1.9093 1.7874 0.1955  0.0981  -0.0292 127 THR H CA  
21831 C C   . THR H 127 ? 1.1520 1.9286 1.8409 0.2189  0.0695  -0.0320 127 THR H C   
21832 O O   . THR H 127 ? 1.1759 1.9670 1.8853 0.1976  0.0461  -0.0209 127 THR H O   
21833 C CB  . THR H 127 ? 1.0036 1.9436 1.7773 0.1896  0.1069  -0.0108 127 THR H CB  
21834 O OG1 . THR H 127 ? 0.9617 1.9365 1.7459 0.1554  0.1307  -0.0036 127 THR H OG1 
21835 C CG2 . THR H 127 ? 0.9041 1.8998 1.7053 0.2481  0.1215  -0.0108 127 THR H CG2 
21836 N N   . VAL H 128 ? 1.0316 1.7506 1.6845 0.2631  0.0705  -0.0462 128 VAL H N   
21837 C CA  . VAL H 128 ? 1.1168 1.7817 1.7541 0.2893  0.0445  -0.0471 128 VAL H CA  
21838 C C   . VAL H 128 ? 1.1710 1.8807 1.8354 0.3492  0.0507  -0.0472 128 VAL H C   
21839 O O   . VAL H 128 ? 1.1990 1.8963 1.8428 0.3877  0.0709  -0.0627 128 VAL H O   
21840 C CB  . VAL H 128 ? 1.1610 1.7113 1.7345 0.2898  0.0356  -0.0631 128 VAL H CB  
21841 C CG1 . VAL H 128 ? 1.2197 1.7118 1.7785 0.3147  0.0094  -0.0601 128 VAL H CG1 
21842 C CG2 . VAL H 128 ? 1.1365 1.6542 1.6907 0.2348  0.0311  -0.0616 128 VAL H CG2 
21843 N N   . SER H 129 ? 1.2624 2.0246 1.9704 0.3607  0.0329  -0.0310 129 SER H N   
21844 C CA  . SER H 129 ? 1.3527 2.1655 2.0934 0.4211  0.0377  -0.0293 129 SER H CA  
21845 C C   . SER H 129 ? 1.4767 2.2001 2.1801 0.4630  0.0147  -0.0349 129 SER H C   
21846 O O   . SER H 129 ? 1.4694 2.1193 2.1413 0.4390  -0.0109 -0.0298 129 SER H O   
21847 C CB  . SER H 129 ? 1.3263 2.2570 2.1430 0.4146  0.0298  -0.0071 129 SER H CB  
21848 O OG  . SER H 129 ? 1.3927 2.3573 2.2390 0.4741  0.0216  -0.0017 129 SER H OG  
21849 N N   . SER H 130 ? 1.6224 2.3507 2.3278 0.5269  0.0256  -0.0449 130 SER H N   
21850 C CA  . SER H 130 ? 1.7210 2.3601 2.3913 0.5735  0.0041  -0.0509 130 SER H CA  
21851 C C   . SER H 130 ? 1.7072 2.3907 2.4211 0.6031  -0.0203 -0.0291 130 SER H C   
21852 O O   . SER H 130 ? 1.6365 2.4098 2.4031 0.5763  -0.0290 -0.0081 130 SER H O   
21853 C CB  . SER H 130 ? 1.7570 2.3610 2.3958 0.6331  0.0256  -0.0770 130 SER H CB  
21854 O OG  . SER H 130 ? 1.8739 2.3447 2.4509 0.6543  0.0043  -0.0910 130 SER H OG  
21855 N N   . GLN I 1   ? 1.6900 1.5585 1.2710 -0.6828 0.1785  0.0561  1   GLN I N   
21856 C CA  . GLN I 1   ? 1.7163 1.5887 1.2969 -0.6241 0.1497  0.1135  1   GLN I CA  
21857 C C   . GLN I 1   ? 1.7498 1.4924 1.3477 -0.5966 0.1134  0.1459  1   GLN I C   
21858 O O   . GLN I 1   ? 1.7700 1.4467 1.3412 -0.6010 0.0993  0.1465  1   GLN I O   
21859 C CB  . GLN I 1   ? 1.6913 1.6479 1.3212 -0.6004 0.1688  0.1261  1   GLN I CB  
21860 C CG  . GLN I 1   ? 1.6911 1.5997 1.3921 -0.6114 0.1790  0.1209  1   GLN I CG  
21861 C CD  . GLN I 1   ? 1.7537 1.6882 1.4780 -0.6661 0.2149  0.0564  1   GLN I CD  
21862 O OE1 . GLN I 1   ? 1.8247 1.8230 1.5120 -0.7004 0.2363  0.0122  1   GLN I OE1 
21863 N NE2 . GLN I 1   ? 1.7420 1.6306 1.5394 -0.6725 0.2210  0.0410  1   GLN I NE2 
21864 N N   . VAL I 2   ? 1.7426 1.4574 1.3921 -0.5660 0.1007  0.1708  2   VAL I N   
21865 C CA  . VAL I 2   ? 1.7197 1.3284 1.3947 -0.5367 0.0664  0.1929  2   VAL I CA  
21866 C C   . VAL I 2   ? 1.7739 1.2942 1.4902 -0.5585 0.0693  0.1661  2   VAL I C   
21867 O O   . VAL I 2   ? 1.7693 1.3037 1.5282 -0.5845 0.0920  0.1347  2   VAL I O   
21868 C CB  . VAL I 2   ? 1.6785 1.2946 1.4047 -0.4993 0.0532  0.2192  2   VAL I CB  
21869 C CG1 . VAL I 2   ? 1.7084 1.2202 1.4790 -0.4792 0.0241  0.2242  2   VAL I CG1 
21870 C CG2 . VAL I 2   ? 1.6513 1.3205 1.3533 -0.4633 0.0418  0.2436  2   VAL I CG2 
21871 N N   . GLN I 3   ? 1.7960 1.2313 1.5072 -0.5436 0.0492  0.1762  3   GLN I N   
21872 C CA  . GLN I 3   ? 1.8288 1.1736 1.5934 -0.5488 0.0503  0.1558  3   GLN I CA  
21873 C C   . GLN I 3   ? 1.8235 1.0977 1.6214 -0.5016 0.0189  0.1844  3   GLN I C   
21874 O O   . GLN I 3   ? 1.7927 1.0770 1.5552 -0.4709 -0.0045 0.2171  3   GLN I O   
21875 C CB  . GLN I 3   ? 1.8677 1.1767 1.6137 -0.5700 0.0629  0.1443  3   GLN I CB  
21876 C CG  . GLN I 3   ? 1.9241 1.3009 1.6456 -0.6221 0.0968  0.1002  3   GLN I CG  
21877 C CD  . GLN I 3   ? 1.9861 1.3677 1.6582 -0.6346 0.1021  0.1076  3   GLN I CD  
21878 O OE1 . GLN I 3   ? 1.9727 1.3957 1.5849 -0.6159 0.0874  0.1404  3   GLN I OE1 
21879 N NE2 . GLN I 3   ? 1.9865 1.3255 1.6931 -0.6633 0.1226  0.0749  3   GLN I NE2 
21880 N N   . LEU I 4   ? 1.8582 1.0684 1.7240 -0.4956 0.0189  0.1661  4   LEU I N   
21881 C CA  . LEU I 4   ? 1.8544 1.0005 1.7501 -0.4513 -0.0072 0.1863  4   LEU I CA  
21882 C C   . LEU I 4   ? 1.9318 0.9884 1.8472 -0.4384 -0.0034 0.1904  4   LEU I C   
21883 O O   . LEU I 4   ? 1.9503 0.9811 1.9050 -0.4645 0.0204  0.1630  4   LEU I O   
21884 C CB  . LEU I 4   ? 1.8119 0.9569 1.7748 -0.4439 -0.0094 0.1662  4   LEU I CB  
21885 C CG  . LEU I 4   ? 1.8035 1.0353 1.7694 -0.4555 -0.0046 0.1672  4   LEU I CG  
21886 C CD1 . LEU I 4   ? 1.8361 1.0608 1.8810 -0.4557 0.0013  0.1432  4   LEU I CD1 
21887 C CD2 . LEU I 4   ? 1.7070 0.9627 1.6416 -0.4232 -0.0321 0.2023  4   LEU I CD2 
21888 N N   . GLN I 5   ? 1.9870 0.9992 1.8783 -0.3969 -0.0286 0.2253  5   GLN I N   
21889 C CA  . GLN I 5   ? 2.1110 1.0401 2.0107 -0.3759 -0.0227 0.2442  5   GLN I CA  
21890 C C   . GLN I 5   ? 2.2489 1.1294 2.1594 -0.3292 -0.0529 0.2589  5   GLN I C   
21891 O O   . GLN I 5   ? 2.1777 1.0877 2.0572 -0.3033 -0.0931 0.2781  5   GLN I O   
21892 C CB  . GLN I 5   ? 2.0407 0.9728 1.8787 -0.3697 -0.0247 0.2823  5   GLN I CB  
21893 N N   . GLU I 6   ? 2.5088 1.3202 2.4692 -0.3201 -0.0350 0.2443  6   GLU I N   
21894 C CA  . GLU I 6   ? 2.5627 1.3198 2.5429 -0.2762 -0.0591 0.2515  6   GLU I CA  
21895 C C   . GLU I 6   ? 2.6675 1.3671 2.6133 -0.2312 -0.0733 0.3023  6   GLU I C   
21896 O O   . GLU I 6   ? 2.6636 1.3552 2.5756 -0.2374 -0.0539 0.3300  6   GLU I O   
21897 C CB  . GLU I 6   ? 2.6510 1.3555 2.6837 -0.2923 -0.0221 0.2112  6   GLU I CB  
21898 C CG  . GLU I 6   ? 2.7818 1.4120 2.8072 -0.2958 0.0179  0.2268  6   GLU I CG  
21899 C CD  . GLU I 6   ? 2.8072 1.4800 2.8714 -0.3488 0.0577  0.1985  6   GLU I CD  
21900 O OE1 . GLU I 6   ? 2.6772 1.4357 2.7312 -0.3729 0.0405  0.1976  6   GLU I OE1 
21901 O OE2 . GLU I 6   ? 2.8926 1.5313 2.9943 -0.3596 0.0922  0.1826  6   GLU I OE2 
21902 N N   . SER I 7   ? 2.7726 1.4412 2.7331 -0.1814 -0.1089 0.3166  7   SER I N   
21903 C CA  . SER I 7   ? 2.8312 1.4405 2.7711 -0.1288 -0.1175 0.3647  7   SER I CA  
21904 C C   . SER I 7   ? 2.8177 1.4132 2.7943 -0.0748 -0.1609 0.3674  7   SER I C   
21905 O O   . SER I 7   ? 2.7259 1.3732 2.7336 -0.0725 -0.2005 0.3412  7   SER I O   
21906 C CB  . SER I 7   ? 2.8684 1.5106 2.7408 -0.1083 -0.1409 0.4112  7   SER I CB  
21907 O OG  . SER I 7   ? 2.8270 1.5338 2.6831 -0.0922 -0.2003 0.4071  7   SER I OG  
21908 N N   . GLY I 8   ? 2.7478 1.2777 2.7274 -0.0281 -0.1522 0.3997  8   GLY I N   
21909 C CA  . GLY I 8   ? 2.6279 1.1602 2.6365 0.0358  -0.1997 0.4123  8   GLY I CA  
21910 C C   . GLY I 8   ? 2.5716 1.0629 2.6467 0.0488  -0.1878 0.3855  8   GLY I C   
21911 O O   . GLY I 8   ? 2.5684 1.0693 2.6747 0.1059  -0.2273 0.3955  8   GLY I O   
21912 N N   . GLY I 9   ? 2.5109 0.9614 2.6069 0.0014  -0.1371 0.3501  9   GLY I N   
21913 C CA  . GLY I 9   ? 2.3364 0.7519 2.4913 0.0161  -0.1288 0.3240  9   GLY I CA  
21914 C C   . GLY I 9   ? 2.4072 0.7411 2.5489 0.0681  -0.1131 0.3672  9   GLY I C   
21915 O O   . GLY I 9   ? 2.5237 0.8213 2.6065 0.0884  -0.1008 0.4168  9   GLY I O   
21916 N N   . GLY I 10  ? 1.9334 1.2915 2.2596 -0.1130 -0.5174 0.4344  10  GLY I N   
21917 C CA  . GLY I 10  ? 1.9693 1.2854 2.3121 -0.1093 -0.5446 0.4584  10  GLY I CA  
21918 C C   . GLY I 10  ? 1.9614 1.2768 2.3501 -0.0792 -0.5539 0.4526  10  GLY I C   
21919 O O   . GLY I 10  ? 1.8868 1.2270 2.2982 -0.0606 -0.5373 0.4260  10  GLY I O   
21920 N N   . LEU I 11  ? 2.0086 1.2997 2.4118 -0.0751 -0.5807 0.4814  11  LEU I N   
21921 C CA  . LEU I 11  ? 1.9543 1.2437 2.4047 -0.0462 -0.5937 0.4823  11  LEU I CA  
21922 C C   . LEU I 11  ? 1.9353 1.2733 2.3853 -0.0469 -0.6051 0.4999  11  LEU I C   
21923 O O   . LEU I 11  ? 1.9636 1.3124 2.3789 -0.0675 -0.6177 0.5270  11  LEU I O   
21924 C CB  . LEU I 11  ? 2.0509 1.2831 2.5223 -0.0383 -0.6182 0.5043  11  LEU I CB  
21925 C CG  . LEU I 11  ? 2.0700 1.3119 2.5861 -0.0119 -0.6375 0.5184  11  LEU I CG  
21926 C CD1 . LEU I 11  ? 2.0468 1.3001 2.6090 0.0207  -0.6213 0.4848  11  LEU I CD1 
21927 C CD2 . LEU I 11  ? 2.2834 1.4755 2.8153 -0.0076 -0.6666 0.5523  11  LEU I CD2 
21928 N N   . VAL I 12  ? 1.9803 1.3482 2.4697 -0.0241 -0.6014 0.4847  12  VAL I N   
21929 C CA  . VAL I 12  ? 1.9417 1.3548 2.4394 -0.0229 -0.6155 0.4982  12  VAL I CA  
21930 C C   . VAL I 12  ? 1.9688 1.3881 2.5293 0.0087  -0.6234 0.4937  12  VAL I C   
21931 O O   . VAL I 12  ? 2.0218 1.4162 2.6139 0.0297  -0.6116 0.4751  12  VAL I O   
21932 C CB  . VAL I 12  ? 1.9120 1.3737 2.3854 -0.0362 -0.5959 0.4801  12  VAL I CB  
21933 C CG1 . VAL I 12  ? 1.9296 1.4157 2.4442 -0.0164 -0.5748 0.4498  12  VAL I CG1 
21934 C CG2 . VAL I 12  ? 1.9242 1.4207 2.3795 -0.0476 -0.6157 0.5000  12  VAL I CG2 
21935 N N   . GLN I 13  ? 1.9535 1.4058 2.5319 0.0126  -0.6449 0.5120  13  GLN I N   
21936 C CA  . GLN I 13  ? 2.0431 1.5089 2.6854 0.0420  -0.6555 0.5132  13  GLN I CA  
21937 C C   . GLN I 13  ? 2.1407 1.6578 2.8131 0.0505  -0.6362 0.4873  13  GLN I C   
21938 O O   . GLN I 13  ? 2.1148 1.6641 2.7581 0.0309  -0.6261 0.4777  13  GLN I O   
21939 C CB  . GLN I 13  ? 2.0083 1.4866 2.6589 0.0418  -0.6921 0.5493  13  GLN I CB  
21940 N N   . SER I 14  ? 2.3983 1.9222 3.1311 0.0809  -0.6301 0.4769  14  SER I N   
21941 C CA  . SER I 14  ? 2.3973 1.9726 3.1699 0.0918  -0.6118 0.4565  14  SER I CA  
21942 C C   . SER I 14  ? 2.3586 1.9842 3.1292 0.0742  -0.6287 0.4679  14  SER I C   
21943 O O   . SER I 14  ? 2.3128 1.9499 3.0994 0.0757  -0.6605 0.4932  14  SER I O   
21944 C CB  . SER I 14  ? 2.4060 1.9865 3.2495 0.1291  -0.6111 0.4545  14  SER I CB  
21945 O OG  . SER I 14  ? 2.4458 1.9822 3.2897 0.1471  -0.5901 0.4350  14  SER I OG  
21946 N N   . GLY I 15  ? 2.1570 1.8109 2.9069 0.0573  -0.6087 0.4490  15  GLY I N   
21947 C CA  . GLY I 15  ? 2.0395 1.7331 2.7784 0.0373  -0.6236 0.4550  15  GLY I CA  
21948 C C   . GLY I 15  ? 2.0067 1.6845 2.6717 0.0083  -0.6314 0.4625  15  GLY I C   
21949 O O   . GLY I 15  ? 1.9795 1.6861 2.6250 -0.0095 -0.6402 0.4619  15  GLY I O   
21950 N N   . GLY I 16  ? 2.0748 1.7080 2.6986 0.0030  -0.6276 0.4687  16  GLY I N   
21951 C CA  . GLY I 16  ? 2.0620 1.6813 2.6170 -0.0228 -0.6329 0.4792  16  GLY I CA  
21952 C C   . GLY I 16  ? 2.0643 1.6957 2.5819 -0.0398 -0.6047 0.4566  16  GLY I C   
21953 O O   . GLY I 16  ? 2.0245 1.6863 2.5669 -0.0368 -0.5891 0.4366  16  GLY I O   
21954 N N   . SER I 17  ? 2.1092 1.7194 2.5684 -0.0581 -0.5986 0.4622  17  SER I N   
21955 C CA  . SER I 17  ? 2.1140 1.7362 2.5349 -0.0738 -0.5731 0.4441  17  SER I CA  
21956 C C   . SER I 17  ? 2.0759 1.6675 2.4509 -0.0865 -0.5613 0.4501  17  SER I C   
21957 O O   . SER I 17  ? 2.0759 1.6423 2.4323 -0.0915 -0.5788 0.4741  17  SER I O   
21958 C CB  . SER I 17  ? 2.1390 1.7902 2.5297 -0.0889 -0.5842 0.4460  17  SER I CB  
21959 O OG  . SER I 17  ? 2.2147 1.8564 2.5647 -0.0995 -0.6084 0.4718  17  SER I OG  
21960 N N   . LEU I 18  ? 2.0134 1.6089 2.3740 -0.0917 -0.5317 0.4297  18  LEU I N   
21961 C CA  . LEU I 18  ? 1.9341 1.5114 2.2500 -0.1071 -0.5184 0.4336  18  LEU I CA  
21962 C C   . LEU I 18  ? 1.8718 1.4756 2.1599 -0.1176 -0.4939 0.4171  18  LEU I C   
21963 O O   . LEU I 18  ? 1.9241 1.5531 2.2345 -0.1110 -0.4840 0.3995  18  LEU I O   
21964 C CB  . LEU I 18  ? 1.8707 1.4168 2.2045 -0.0991 -0.5069 0.4248  18  LEU I CB  
21965 C CG  . LEU I 18  ? 1.8904 1.3954 2.2217 -0.1010 -0.5271 0.4473  18  LEU I CG  
21966 C CD1 . LEU I 18  ? 1.9068 1.3789 2.2568 -0.0921 -0.5153 0.4315  18  LEU I CD1 
21967 C CD2 . LEU I 18  ? 1.9005 1.4025 2.1798 -0.1250 -0.5324 0.4707  18  LEU I CD2 
21968 N N   . LYS I 19  ? 1.7932 1.3923 2.0351 -0.1340 -0.4842 0.4248  19  LYS I N   
21969 C CA  . LYS I 19  ? 1.7290 1.3501 1.9459 -0.1419 -0.4580 0.4098  19  LYS I CA  
21970 C C   . LYS I 19  ? 1.7640 1.3703 1.9663 -0.1490 -0.4407 0.4090  19  LYS I C   
21971 O O   . LYS I 19  ? 1.8175 1.4131 1.9875 -0.1631 -0.4457 0.4284  19  LYS I O   
21972 C CB  . LYS I 19  ? 1.6554 1.2942 1.8271 -0.1543 -0.4623 0.4192  19  LYS I CB  
21973 C CG  . LYS I 19  ? 1.6173 1.2754 1.7628 -0.1606 -0.4343 0.4053  19  LYS I CG  
21974 C CD  . LYS I 19  ? 1.5428 1.2179 1.6458 -0.1685 -0.4372 0.4087  19  LYS I CD  
21975 C CE  . LYS I 19  ? 1.5343 1.2284 1.6405 -0.1654 -0.4160 0.3850  19  LYS I CE  
21976 N NZ  . LYS I 19  ? 1.5266 1.2331 1.5825 -0.1730 -0.4039 0.3849  19  LYS I NZ  
21977 N N   . LEU I 20  ? 1.8315 1.4401 2.0572 -0.1402 -0.4207 0.3877  20  LEU I N   
21978 C CA  . LEU I 20  ? 1.8842 1.4828 2.0948 -0.1480 -0.4049 0.3841  20  LEU I CA  
21979 C C   . LEU I 20  ? 1.9648 1.5905 2.1419 -0.1593 -0.3839 0.3823  20  LEU I C   
21980 O O   . LEU I 20  ? 1.9060 1.5565 2.0855 -0.1545 -0.3718 0.3709  20  LEU I O   
21981 C CB  . LEU I 20  ? 1.7481 1.3388 1.9916 -0.1332 -0.3923 0.3618  20  LEU I CB  
21982 C CG  . LEU I 20  ? 1.7150 1.2713 1.9894 -0.1202 -0.4077 0.3599  20  LEU I CG  
21983 C CD1 . LEU I 20  ? 1.7597 1.3095 2.0584 -0.1104 -0.4317 0.3723  20  LEU I CD1 
21984 C CD2 . LEU I 20  ? 1.6212 1.1811 1.9227 -0.1029 -0.3891 0.3336  20  LEU I CD2 
21985 N N   . SER I 21  ? 2.3315 1.9520 2.4806 -0.1743 -0.3794 0.3940  21  SER I N   
21986 C CA  . SER I 21  ? 2.3167 1.9640 2.4340 -0.1845 -0.3597 0.3963  21  SER I CA  
21987 C C   . SER I 21  ? 2.3147 1.9627 2.4306 -0.1903 -0.3439 0.3897  21  SER I C   
21988 O O   . SER I 21  ? 2.3584 1.9807 2.4810 -0.1959 -0.3541 0.3936  21  SER I O   
21989 C CB  . SER I 21  ? 2.3359 1.9865 2.4163 -0.1986 -0.3703 0.4224  21  SER I CB  
21990 O OG  . SER I 21  ? 2.3149 1.9928 2.3648 -0.2064 -0.3503 0.4259  21  SER I OG  
21991 N N   . CYS I 22  ? 1.8786 1.5552 1.9863 -0.1890 -0.3200 0.3795  22  CYS I N   
21992 C CA  . CYS I 22  ? 1.7737 1.4589 1.8794 -0.1935 -0.3040 0.3726  22  CYS I CA  
21993 C C   . CYS I 22  ? 1.6106 1.3281 1.6880 -0.2021 -0.2863 0.3826  22  CYS I C   
21994 O O   . CYS I 22  ? 1.5190 1.2563 1.5923 -0.1940 -0.2736 0.3770  22  CYS I O   
21995 C CB  . CYS I 22  ? 1.7438 1.4343 1.8771 -0.1770 -0.2905 0.3476  22  CYS I CB  
21996 S SG  . CYS I 22  ? 1.7600 1.4681 1.8900 -0.1784 -0.2688 0.3348  22  CYS I SG  
21997 N N   . ALA I 23  ? 1.7169 1.4386 1.7762 -0.2186 -0.2866 0.3989  23  ALA I N   
21998 C CA  . ALA I 23  ? 1.6183 1.3734 1.6523 -0.2265 -0.2700 0.4124  23  ALA I CA  
21999 C C   . ALA I 23  ? 1.6276 1.4011 1.6641 -0.2324 -0.2561 0.4089  23  ALA I C   
22000 O O   . ALA I 23  ? 1.6842 1.4399 1.7306 -0.2409 -0.2667 0.4063  23  ALA I O   
22001 C CB  . ALA I 23  ? 1.5728 1.3277 1.5833 -0.2420 -0.2815 0.4405  23  ALA I CB  
22002 N N   . ALA I 24  ? 1.3945 1.2030 1.4213 -0.2282 -0.2335 0.4093  24  ALA I N   
22003 C CA  . ALA I 24  ? 1.4618 1.2942 1.4925 -0.2306 -0.2188 0.4053  24  ALA I CA  
22004 C C   . ALA I 24  ? 1.4168 1.2833 1.4288 -0.2426 -0.2085 0.4282  24  ALA I C   
22005 O O   . ALA I 24  ? 1.4167 1.3004 1.4126 -0.2376 -0.1979 0.4381  24  ALA I O   
22006 C CB  . ALA I 24  ? 1.4391 1.2875 1.4817 -0.2121 -0.1986 0.3867  24  ALA I CB  
22007 N N   . SER I 25  ? 1.4369 1.3167 1.4518 -0.2565 -0.2097 0.4346  25  SER I N   
22008 C CA  . SER I 25  ? 1.3918 1.3009 1.3945 -0.2732 -0.2070 0.4615  25  SER I CA  
22009 C C   . SER I 25  ? 1.4148 1.3701 1.4178 -0.2710 -0.1859 0.4658  25  SER I C   
22010 O O   . SER I 25  ? 1.4326 1.4211 1.4242 -0.2676 -0.1697 0.4823  25  SER I O   
22011 C CB  . SER I 25  ? 1.3880 1.2755 1.3966 -0.2969 -0.2307 0.4719  25  SER I CB  
22012 O OG  . SER I 25  ? 1.3713 1.2107 1.3856 -0.2959 -0.2512 0.4639  25  SER I OG  
22013 N N   . GLY I 26  ? 1.4938 1.4538 1.5086 -0.2707 -0.1848 0.4514  26  GLY I N   
22014 C CA  . GLY I 26  ? 1.4841 1.4899 1.5006 -0.2710 -0.1687 0.4584  26  GLY I CA  
22015 C C   . GLY I 26  ? 1.4697 1.4946 1.4886 -0.2471 -0.1446 0.4475  26  GLY I C   
22016 O O   . GLY I 26  ? 1.4190 1.4305 1.4349 -0.2315 -0.1365 0.4409  26  GLY I O   
22017 N N   . SER I 27  ? 1.4378 1.4954 1.4624 -0.2453 -0.1342 0.4473  27  SER I N   
22018 C CA  . SER I 27  ? 1.4266 1.5072 1.4566 -0.2244 -0.1110 0.4411  27  SER I CA  
22019 C C   . SER I 27  ? 1.4281 1.5275 1.4637 -0.2280 -0.1127 0.4341  27  SER I C   
22020 O O   . SER I 27  ? 1.4181 1.5180 1.4517 -0.2477 -0.1304 0.4363  27  SER I O   
22021 C CB  . SER I 27  ? 1.3806 1.4995 1.4062 -0.2158 -0.0895 0.4616  27  SER I CB  
22022 O OG  . SER I 27  ? 1.3223 1.4873 1.3522 -0.2223 -0.0834 0.4773  27  SER I OG  
22023 N N   . ASN I 28  ? 1.4603 1.5761 1.5024 -0.2099 -0.0950 0.4264  28  ASN I N   
22024 C CA  . ASN I 28  ? 1.4290 1.5656 1.4720 -0.2120 -0.0964 0.4198  28  ASN I CA  
22025 C C   . ASN I 28  ? 1.4032 1.5950 1.4468 -0.2137 -0.0846 0.4418  28  ASN I C   
22026 O O   . ASN I 28  ? 1.3992 1.6118 1.4394 -0.2278 -0.0960 0.4435  28  ASN I O   
22027 C CB  . ASN I 28  ? 1.4266 1.5521 1.4767 -0.1923 -0.0856 0.4002  28  ASN I CB  
22028 C CG  . ASN I 28  ? 1.4479 1.6067 1.4955 -0.1890 -0.0797 0.3978  28  ASN I CG  
22029 O OD1 . ASN I 28  ? 1.4117 1.6131 1.4613 -0.1839 -0.0650 0.4154  28  ASN I OD1 
22030 N ND2 . ASN I 28  ? 1.5176 1.6575 1.5601 -0.1903 -0.0910 0.3758  28  ASN I ND2 
22031 N N   . PHE I 29  ? 1.3345 1.5505 1.3829 -0.1992 -0.0629 0.4580  29  PHE I N   
22032 C CA  . PHE I 29  ? 1.2534 1.5243 1.3058 -0.1978 -0.0500 0.4822  29  PHE I CA  
22033 C C   . PHE I 29  ? 1.2102 1.5150 1.2676 -0.1880 -0.0402 0.4832  29  PHE I C   
22034 O O   . PHE I 29  ? 1.1886 1.5207 1.2543 -0.1698 -0.0182 0.4966  29  PHE I O   
22035 C CB  . PHE I 29  ? 1.2119 1.5071 1.2622 -0.2232 -0.0668 0.4989  29  PHE I CB  
22036 C CG  . PHE I 29  ? 1.1737 1.4656 1.2215 -0.2303 -0.0672 0.5147  29  PHE I CG  
22037 C CD1 . PHE I 29  ? 1.1452 1.4465 1.1927 -0.2113 -0.0448 0.5254  29  PHE I CD1 
22038 C CD2 . PHE I 29  ? 1.1740 1.4545 1.2188 -0.2561 -0.0896 0.5200  29  PHE I CD2 
22039 C CE1 . PHE I 29  ? 1.1096 1.4120 1.1505 -0.2164 -0.0438 0.5399  29  PHE I CE1 
22040 C CE2 . PHE I 29  ? 1.1343 1.4169 1.1759 -0.2625 -0.0886 0.5378  29  PHE I CE2 
22041 C CZ  . PHE I 29  ? 1.1250 1.4201 1.1628 -0.2419 -0.0651 0.5474  29  PHE I CZ  
22042 N N   . SER I 30  ? 1.2624 1.5671 1.3134 -0.1998 -0.0566 0.4703  30  SER I N   
22043 C CA  . SER I 30  ? 1.1790 1.5182 1.2303 -0.1900 -0.0478 0.4715  30  SER I CA  
22044 C C   . SER I 30  ? 1.1779 1.5049 1.2371 -0.1643 -0.0258 0.4649  30  SER I C   
22045 O O   . SER I 30  ? 1.0952 1.4569 1.1624 -0.1489 -0.0068 0.4803  30  SER I O   
22046 C CB  . SER I 30  ? 1.2515 1.5829 1.2892 -0.2053 -0.0700 0.4520  30  SER I CB  
22047 O OG  . SER I 30  ? 1.2996 1.5837 1.3329 -0.1977 -0.0730 0.4246  30  SER I OG  
22048 N N   . SER I 31  ? 1.1693 1.4481 1.2301 -0.1598 -0.0278 0.4461  31  SER I N   
22049 C CA  . SER I 31  ? 1.1347 1.3966 1.2070 -0.1389 -0.0101 0.4386  31  SER I CA  
22050 C C   . SER I 31  ? 1.1234 1.3650 1.2045 -0.1304 0.0006  0.4447  31  SER I C   
22051 O O   . SER I 31  ? 1.0722 1.2989 1.1659 -0.1147 0.0149  0.4403  31  SER I O   
22052 C CB  . SER I 31  ? 1.1893 1.4140 1.2596 -0.1394 -0.0213 0.4116  31  SER I CB  
22053 O OG  . SER I 31  ? 1.2401 1.4525 1.3256 -0.1212 -0.0051 0.4055  31  SER I OG  
22054 N N   . GLY I 32  ? 1.2025 1.4439 1.2767 -0.1408 -0.0060 0.4548  32  GLY I N   
22055 C CA  . GLY I 32  ? 1.1820 1.4055 1.2582 -0.1317 0.0043  0.4589  32  GLY I CA  
22056 C C   . GLY I 32  ? 1.1981 1.3717 1.2748 -0.1311 -0.0046 0.4387  32  GLY I C   
22057 O O   . GLY I 32  ? 1.1588 1.3147 1.2392 -0.1197 0.0055  0.4370  32  GLY I O   
22058 N N   . ARG I 33  ? 1.2070 1.3570 1.2804 -0.1429 -0.0243 0.4230  33  ARG I N   
22059 C CA  . ARG I 33  ? 1.1953 1.3010 1.2725 -0.1422 -0.0352 0.4046  33  ARG I CA  
22060 C C   . ARG I 33  ? 1.2704 1.3553 1.3339 -0.1566 -0.0526 0.4075  33  ARG I C   
22061 O O   . ARG I 33  ? 1.3136 1.4127 1.3670 -0.1721 -0.0628 0.4180  33  ARG I O   
22062 C CB  . ARG I 33  ? 1.2292 1.3210 1.3116 -0.1441 -0.0460 0.3864  33  ARG I CB  
22063 C CG  . ARG I 33  ? 1.2121 1.3214 1.3074 -0.1293 -0.0298 0.3819  33  ARG I CG  
22064 C CD  . ARG I 33  ? 1.1867 1.2885 1.2994 -0.1143 -0.0135 0.3835  33  ARG I CD  
22065 N NE  . ARG I 33  ? 1.1806 1.2833 1.3119 -0.1021 -0.0037 0.3744  33  ARG I NE  
22066 C CZ  . ARG I 33  ? 1.1968 1.2802 1.3492 -0.0932 0.0020  0.3684  33  ARG I CZ  
22067 N NH1 . ARG I 33  ? 1.2249 1.2818 1.3791 -0.0955 -0.0043 0.3663  33  ARG I NH1 
22068 N NH2 . ARG I 33  ? 1.2171 1.3107 1.3892 -0.0822 0.0143  0.3654  33  ARG I NH2 
22069 N N   . THR I 34  ? 1.2789 1.3330 1.3425 -0.1521 -0.0560 0.4002  34  THR I N   
22070 C CA  . THR I 34  ? 1.2506 1.2803 1.3011 -0.1643 -0.0745 0.4016  34  THR I CA  
22071 C C   . THR I 34  ? 1.2107 1.2012 1.2709 -0.1603 -0.0869 0.3834  34  THR I C   
22072 O O   . THR I 34  ? 1.2443 1.2298 1.3223 -0.1482 -0.0791 0.3712  34  THR I O   
22073 C CB  . THR I 34  ? 1.2411 1.2797 1.2755 -0.1621 -0.0659 0.4156  34  THR I CB  
22074 O OG1 . THR I 34  ? 1.2198 1.2372 1.2567 -0.1483 -0.0593 0.4045  34  THR I OG1 
22075 C CG2 . THR I 34  ? 1.2283 1.3102 1.2605 -0.1577 -0.0463 0.4333  34  THR I CG2 
22076 N N   . PHE I 35  ? 1.3436 1.3092 1.3937 -0.1700 -0.1056 0.3843  35  PHE I N   
22077 C CA  . PHE I 35  ? 1.3257 1.2570 1.3866 -0.1660 -0.1194 0.3696  35  PHE I CA  
22078 C C   . PHE I 35  ? 1.3182 1.2460 1.3893 -0.1514 -0.1073 0.3613  35  PHE I C   
22079 O O   . PHE I 35  ? 1.3003 1.2148 1.3938 -0.1438 -0.1095 0.3476  35  PHE I O   
22080 C CB  . PHE I 35  ? 1.2869 1.1968 1.3320 -0.1778 -0.1399 0.3773  35  PHE I CB  
22081 C CG  . PHE I 35  ? 1.2944 1.1745 1.3475 -0.1726 -0.1538 0.3665  35  PHE I CG  
22082 C CD1 . PHE I 35  ? 1.2961 1.1520 1.3671 -0.1729 -0.1704 0.3559  35  PHE I CD1 
22083 C CD2 . PHE I 35  ? 1.3389 1.2156 1.3812 -0.1669 -0.1511 0.3664  35  PHE I CD2 
22084 C CE1 . PHE I 35  ? 1.3269 1.1599 1.4087 -0.1678 -0.1841 0.3483  35  PHE I CE1 
22085 C CE2 . PHE I 35  ? 1.3773 1.2298 1.4275 -0.1637 -0.1664 0.3569  35  PHE I CE2 
22086 C CZ  . PHE I 35  ? 1.3475 1.1801 1.4194 -0.1643 -0.1831 0.3493  35  PHE I CZ  
22087 N N   . SER I 36  ? 1.2343 1.1748 1.2908 -0.1472 -0.0940 0.3696  36  SER I N   
22088 C CA  . SER I 36  ? 1.2304 1.1627 1.2928 -0.1351 -0.0840 0.3614  36  SER I CA  
22089 C C   . SER I 36  ? 1.2060 1.1508 1.2940 -0.1234 -0.0653 0.3567  36  SER I C   
22090 O O   . SER I 36  ? 1.1581 1.0914 1.2591 -0.1149 -0.0591 0.3487  36  SER I O   
22091 C CB  . SER I 36  ? 1.2451 1.1861 1.2801 -0.1328 -0.0744 0.3711  36  SER I CB  
22092 O OG  . SER I 36  ? 1.2418 1.1718 1.2531 -0.1431 -0.0918 0.3767  36  SER I OG  
22093 N N   . THR I 37  ? 1.2004 1.1693 1.2950 -0.1236 -0.0563 0.3627  37  THR I N   
22094 C CA  . THR I 37  ? 1.2001 1.1844 1.3179 -0.1128 -0.0391 0.3611  37  THR I CA  
22095 C C   . THR I 37  ? 1.1968 1.1746 1.3356 -0.1121 -0.0464 0.3493  37  THR I C   
22096 O O   . THR I 37  ? 1.1993 1.1891 1.3596 -0.1024 -0.0322 0.3479  37  THR I O   
22097 C CB  . THR I 37  ? 1.1939 1.2149 1.3050 -0.1109 -0.0230 0.3760  37  THR I CB  
22098 O OG1 . THR I 37  ? 1.2424 1.2734 1.3456 -0.1217 -0.0346 0.3766  37  THR I OG1 
22099 C CG2 . THR I 37  ? 1.1741 1.2079 1.2663 -0.1095 -0.0137 0.3897  37  THR I CG2 
22100 N N   . ASP I 38  ? 1.2206 1.1809 1.3546 -0.1207 -0.0667 0.3421  38  ASP I N   
22101 C CA  . ASP I 38  ? 1.2391 1.1958 1.3898 -0.1178 -0.0718 0.3306  38  ASP I CA  
22102 C C   . ASP I 38  ? 1.2298 1.1586 1.3993 -0.1156 -0.0867 0.3187  38  ASP I C   
22103 O O   . ASP I 38  ? 1.2274 1.1347 1.3869 -0.1226 -0.1034 0.3193  38  ASP I O   
22104 C CB  . ASP I 38  ? 1.2676 1.2245 1.4006 -0.1282 -0.0841 0.3302  38  ASP I CB  
22105 C CG  . ASP I 38  ? 1.2749 1.2635 1.3914 -0.1325 -0.0727 0.3428  38  ASP I CG  
22106 O OD1 . ASP I 38  ? 1.2828 1.2980 1.4067 -0.1231 -0.0544 0.3458  38  ASP I OD1 
22107 O OD2 . ASP I 38  ? 1.2688 1.2577 1.3664 -0.1460 -0.0835 0.3513  38  ASP I OD2 
22108 N N   . ALA I 39  ? 1.2855 1.2182 1.4828 -0.1054 -0.0807 0.3097  39  ALA I N   
22109 C CA  . ALA I 39  ? 1.2657 1.1775 1.4861 -0.1022 -0.0953 0.2994  39  ALA I CA  
22110 C C   . ALA I 39  ? 1.2651 1.1557 1.4750 -0.1075 -0.1159 0.2931  39  ALA I C   
22111 O O   . ALA I 39  ? 1.3037 1.1973 1.4940 -0.1124 -0.1169 0.2931  39  ALA I O   
22112 C CB  . ALA I 39  ? 1.2392 1.1663 1.4950 -0.0889 -0.0814 0.2936  39  ALA I CB  
22113 N N   . ILE I 40  ? 1.3603 1.2283 1.5846 -0.1071 -0.1341 0.2883  40  ILE I N   
22114 C CA  . ILE I 40  ? 1.4096 1.2522 1.6284 -0.1108 -0.1553 0.2840  40  ILE I CA  
22115 C C   . ILE I 40  ? 1.4888 1.3251 1.7432 -0.0972 -0.1596 0.2728  40  ILE I C   
22116 O O   . ILE I 40  ? 1.4656 1.3063 1.7460 -0.0924 -0.1601 0.2731  40  ILE I O   
22117 C CB  . ILE I 40  ? 1.3725 1.1939 1.5726 -0.1229 -0.1759 0.2937  40  ILE I CB  
22118 C CG1 . ILE I 40  ? 1.3329 1.1599 1.4972 -0.1365 -0.1740 0.3060  40  ILE I CG1 
22119 C CG2 . ILE I 40  ? 1.4594 1.2521 1.6669 -0.1231 -0.1988 0.2902  40  ILE I CG2 
22120 C CD1 . ILE I 40  ? 1.4050 1.2241 1.5571 -0.1436 -0.1806 0.3052  40  ILE I CD1 
22121 N N   . GLY I 41  ? 1.7721 1.5978 2.0289 -0.0911 -0.1636 0.2626  41  GLY I N   
22122 C CA  . GLY I 41  ? 1.8234 1.6411 2.1133 -0.0762 -0.1690 0.2522  41  GLY I CA  
22123 C C   . GLY I 41  ? 1.8816 1.6624 2.1656 -0.0794 -0.1944 0.2503  41  GLY I C   
22124 O O   . GLY I 41  ? 1.9247 1.6880 2.1790 -0.0917 -0.2035 0.2531  41  GLY I O   
22125 N N   . TRP I 42  ? 1.6458 1.4159 1.9614 -0.0687 -0.2064 0.2478  42  TRP I N   
22126 C CA  . TRP I 42  ? 1.6564 1.3907 1.9744 -0.0672 -0.2299 0.2466  42  TRP I CA  
22127 C C   . TRP I 42  ? 1.6798 1.4109 2.0242 -0.0452 -0.2233 0.2296  42  TRP I C   
22128 O O   . TRP I 42  ? 1.6537 1.4106 2.0323 -0.0299 -0.2104 0.2255  42  TRP I O   
22129 C CB  . TRP I 42  ? 1.5578 1.2829 1.8912 -0.0704 -0.2511 0.2590  42  TRP I CB  
22130 C CG  . TRP I 42  ? 1.5576 1.2758 1.8574 -0.0908 -0.2625 0.2749  42  TRP I CG  
22131 C CD1 . TRP I 42  ? 1.5390 1.2771 1.8295 -0.0991 -0.2569 0.2822  42  TRP I CD1 
22132 C CD2 . TRP I 42  ? 1.6024 1.2921 1.8742 -0.1044 -0.2812 0.2860  42  TRP I CD2 
22133 N NE1 . TRP I 42  ? 1.5387 1.2651 1.7944 -0.1151 -0.2692 0.2960  42  TRP I NE1 
22134 C CE2 . TRP I 42  ? 1.5864 1.2853 1.8313 -0.1196 -0.2840 0.3005  42  TRP I CE2 
22135 C CE3 . TRP I 42  ? 1.6471 1.3035 1.9143 -0.1054 -0.2955 0.2854  42  TRP I CE3 
22136 C CZ2 . TRP I 42  ? 1.6246 1.3060 1.8390 -0.1354 -0.2991 0.3168  42  TRP I CZ2 
22137 C CZ3 . TRP I 42  ? 1.6641 1.2997 1.9036 -0.1234 -0.3123 0.3026  42  TRP I CZ3 
22138 C CH2 . TRP I 42  ? 1.6763 1.3273 1.8900 -0.1381 -0.3132 0.3192  42  TRP I CH2 
22139 N N   . PHE I 43  ? 1.6813 1.3821 2.0099 -0.0436 -0.2311 0.2194  43  PHE I N   
22140 C CA  . PHE I 43  ? 1.6953 1.3867 2.0431 -0.0208 -0.2256 0.2001  43  PHE I CA  
22141 C C   . PHE I 43  ? 1.7472 1.3911 2.1009 -0.0179 -0.2515 0.1997  43  PHE I C   
22142 O O   . PHE I 43  ? 1.7779 1.3936 2.1083 -0.0372 -0.2708 0.2114  43  PHE I O   
22143 C CB  . PHE I 43  ? 1.7128 1.4092 2.0333 -0.0185 -0.2088 0.1827  43  PHE I CB  
22144 C CG  . PHE I 43  ? 1.6788 1.4227 1.9957 -0.0179 -0.1821 0.1843  43  PHE I CG  
22145 C CD1 . PHE I 43  ? 1.6880 1.4503 1.9866 -0.0375 -0.1788 0.2007  43  PHE I CD1 
22146 C CD2 . PHE I 43  ? 1.6276 1.3985 1.9602 0.0037  -0.1592 0.1707  43  PHE I CD2 
22147 C CE1 . PHE I 43  ? 1.6496 1.4529 1.9471 -0.0360 -0.1544 0.2039  43  PHE I CE1 
22148 C CE2 . PHE I 43  ? 1.5948 1.4096 1.9255 0.0041  -0.1346 0.1757  43  PHE I CE2 
22149 C CZ  . PHE I 43  ? 1.5829 1.4122 1.8970 -0.0159 -0.1327 0.1926  43  PHE I CZ  
22150 N N   . ARG I 44  ? 1.8325 1.4682 2.2185 0.0071  -0.2510 0.1876  44  ARG I N   
22151 C CA  . ARG I 44  ? 1.8848 1.4734 2.2813 0.0141  -0.2745 0.1869  44  ARG I CA  
22152 C C   . ARG I 44  ? 1.9854 1.5502 2.3810 0.0353  -0.2668 0.1599  44  ARG I C   
22153 O O   . ARG I 44  ? 1.9699 1.5642 2.3738 0.0540  -0.2423 0.1434  44  ARG I O   
22154 C CB  . ARG I 44  ? 1.8618 1.4584 2.3040 0.0279  -0.2858 0.1995  44  ARG I CB  
22155 C CG  . ARG I 44  ? 1.8575 1.4832 2.3430 0.0584  -0.2674 0.1867  44  ARG I CG  
22156 C CD  . ARG I 44  ? 1.8658 1.4810 2.3973 0.0765  -0.2854 0.1954  44  ARG I CD  
22157 N NE  . ARG I 44  ? 1.8498 1.4696 2.3888 0.0592  -0.3079 0.2207  44  ARG I NE  
22158 C CZ  . ARG I 44  ? 1.8069 1.4627 2.3862 0.0648  -0.3105 0.2324  44  ARG I CZ  
22159 N NH1 . ARG I 44  ? 1.7169 1.4087 2.3390 0.0874  -0.2918 0.2242  44  ARG I NH1 
22160 N NH2 . ARG I 44  ? 1.8396 1.4971 2.4162 0.0468  -0.3326 0.2531  44  ARG I NH2 
22161 N N   . GLN I 45  ? 2.0236 1.5335 2.4076 0.0324  -0.2876 0.1555  45  GLN I N   
22162 C CA  . GLN I 45  ? 2.0937 1.5704 2.4741 0.0528  -0.2839 0.1269  45  GLN I CA  
22163 C C   . GLN I 45  ? 2.1580 1.5874 2.5668 0.0686  -0.3055 0.1290  45  GLN I C   
22164 O O   . GLN I 45  ? 2.1873 1.5719 2.5853 0.0512  -0.3309 0.1419  45  GLN I O   
22165 C CB  . GLN I 45  ? 2.1363 1.5862 2.4694 0.0326  -0.2874 0.1136  45  GLN I CB  
22166 C CG  . GLN I 45  ? 2.2431 1.6587 2.5657 0.0534  -0.2828 0.0787  45  GLN I CG  
22167 C CD  . GLN I 45  ? 2.2725 1.6713 2.5477 0.0317  -0.2854 0.0638  45  GLN I CD  
22168 O OE1 . GLN I 45  ? 2.1861 1.6066 2.4391 0.0028  -0.2872 0.0810  45  GLN I OE1 
22169 N NE2 . GLN I 45  ? 2.4388 1.7991 2.6985 0.0461  -0.2863 0.0312  45  GLN I NE2 
22170 N N   . ALA I 46  ? 2.2250 1.6673 2.6728 0.1018  -0.2949 0.1192  46  ALA I N   
22171 C CA  . ALA I 46  ? 2.2883 1.6862 2.7659 0.1237  -0.3118 0.1173  46  ALA I CA  
22172 C C   . ALA I 46  ? 2.3720 1.7168 2.8247 0.1345  -0.3115 0.0853  46  ALA I C   
22173 O O   . ALA I 46  ? 2.3998 1.7541 2.8167 0.1286  -0.2956 0.0643  46  ALA I O   
22174 C CB  . ALA I 46  ? 2.2500 1.6874 2.7813 0.1564  -0.2989 0.1189  46  ALA I CB  
22175 N N   . PRO I 47  ? 2.3972 1.6831 2.8658 0.1489  -0.3309 0.0814  47  PRO I N   
22176 C CA  . PRO I 47  ? 2.4656 1.6926 2.9099 0.1595  -0.3329 0.0478  47  PRO I CA  
22177 C C   . PRO I 47  ? 2.5294 1.7862 2.9626 0.1858  -0.3009 0.0124  47  PRO I C   
22178 O O   . PRO I 47  ? 2.4613 1.7627 2.9286 0.2160  -0.2797 0.0097  47  PRO I O   
22179 C CB  . PRO I 47  ? 2.4286 1.6026 2.9101 0.1835  -0.3521 0.0515  47  PRO I CB  
22180 C CG  . PRO I 47  ? 2.4103 1.5927 2.9104 0.1608  -0.3749 0.0951  47  PRO I CG  
22181 C CD  . PRO I 47  ? 2.3484 1.6098 2.8482 0.1468  -0.3580 0.1113  47  PRO I CD  
22182 N N   . GLY I 48  ? 2.7825 2.0175 3.1676 0.1732  -0.2980 -0.0133 48  GLY I N   
22183 C CA  . GLY I 48  ? 2.8209 2.0901 3.1820 0.1903  -0.2684 -0.0443 48  GLY I CA  
22184 C C   . GLY I 48  ? 2.8242 2.1578 3.1626 0.1645  -0.2532 -0.0301 48  GLY I C   
22185 O O   . GLY I 48  ? 2.7620 2.1232 3.1119 0.1406  -0.2603 0.0033  48  GLY I O   
22186 N N   . LYS I 49  ? 2.7476 2.1064 3.0526 0.1718  -0.2310 -0.0562 49  LYS I N   
22187 C CA  . LYS I 49  ? 2.7067 2.1148 2.9806 0.1449  -0.2198 -0.0461 49  LYS I CA  
22188 C C   . LYS I 49  ? 2.6446 2.1302 2.9443 0.1606  -0.1890 -0.0329 49  LYS I C   
22189 O O   . LYS I 49  ? 2.6544 2.1800 2.9368 0.1747  -0.1627 -0.0488 49  LYS I O   
22190 C CB  . LYS I 49  ? 2.7571 2.1481 2.9770 0.1399  -0.2171 -0.0792 49  LYS I CB  
22191 N N   . GLU I 50  ? 2.4031 1.9099 2.7443 0.1555  -0.1943 -0.0012 50  GLU I N   
22192 C CA  . GLU I 50  ? 2.2183 1.7936 2.5935 0.1666  -0.1702 0.0158  50  GLU I CA  
22193 C C   . GLU I 50  ? 2.0778 1.6818 2.4590 0.1351  -0.1775 0.0499  50  GLU I C   
22194 O O   . GLU I 50  ? 1.9860 1.6321 2.4060 0.1403  -0.1683 0.0691  50  GLU I O   
22195 C CB  . GLU I 50  ? 2.1696 1.7486 2.5988 0.2009  -0.1658 0.0156  50  GLU I CB  
22196 C CG  . GLU I 50  ? 2.0815 1.6573 2.5549 0.1936  -0.1865 0.0456  50  GLU I CG  
22197 C CD  . GLU I 50  ? 1.9707 1.5736 2.5030 0.2277  -0.1758 0.0488  50  GLU I CD  
22198 O OE1 . GLU I 50  ? 1.9541 1.5233 2.4992 0.2569  -0.1777 0.0300  50  GLU I OE1 
22199 O OE2 . GLU I 50  ? 1.9004 1.5586 2.4676 0.2254  -0.1657 0.0703  50  GLU I OE2 
22200 N N   . ARG I 51  ? 2.1295 1.7144 2.4722 0.1027  -0.1923 0.0567  51  ARG I N   
22201 C CA  . ARG I 51  ? 1.9987 1.6008 2.3421 0.0734  -0.2022 0.0874  51  ARG I CA  
22202 C C   . ARG I 51  ? 1.8975 1.5630 2.2644 0.0760  -0.1797 0.1034  51  ARG I C   
22203 O O   . ARG I 51  ? 1.8724 1.5729 2.2178 0.0687  -0.1610 0.1033  51  ARG I O   
22204 C CB  . ARG I 51  ? 1.9717 1.5602 2.2673 0.0425  -0.2113 0.0891  51  ARG I CB  
22205 N N   . GLU I 52  ? 1.8306 1.5110 2.2437 0.0864  -0.1823 0.1178  52  GLU I N   
22206 C CA  . GLU I 52  ? 1.7750 1.5115 2.2208 0.0906  -0.1636 0.1324  52  GLU I CA  
22207 C C   . GLU I 52  ? 1.7120 1.4615 2.1508 0.0618  -0.1722 0.1565  52  GLU I C   
22208 O O   . GLU I 52  ? 1.7036 1.4210 2.1240 0.0421  -0.1958 0.1664  52  GLU I O   
22209 C CB  . GLU I 52  ? 1.7808 1.5295 2.2837 0.1142  -0.1646 0.1366  52  GLU I CB  
22210 C CG  . GLU I 52  ? 1.8389 1.5893 2.3600 0.1496  -0.1487 0.1146  52  GLU I CG  
22211 C CD  . GLU I 52  ? 1.8318 1.6261 2.3415 0.1617  -0.1145 0.1031  52  GLU I CD  
22212 O OE1 . GLU I 52  ? 1.7861 1.6269 2.3074 0.1516  -0.0993 0.1195  52  GLU I OE1 
22213 O OE2 . GLU I 52  ? 1.8680 1.6493 2.3568 0.1819  -0.1032 0.0777  52  GLU I OE2 
22214 N N   . PHE I 53  ? 1.6536 1.4506 2.1064 0.0602  -0.1517 0.1660  53  PHE I N   
22215 C CA  . PHE I 53  ? 1.5659 1.3775 2.0178 0.0375  -0.1570 0.1866  53  PHE I CA  
22216 C C   . PHE I 53  ? 1.5379 1.3428 2.0258 0.0362  -0.1782 0.1998  53  PHE I C   
22217 O O   . PHE I 53  ? 1.5340 1.3449 2.0630 0.0560  -0.1796 0.1971  53  PHE I O   
22218 C CB  . PHE I 53  ? 1.4973 1.3582 1.9600 0.0393  -0.1286 0.1921  53  PHE I CB  
22219 C CG  . PHE I 53  ? 1.4421 1.3195 1.9151 0.0213  -0.1313 0.2110  53  PHE I CG  
22220 C CD1 . PHE I 53  ? 1.4505 1.3255 1.8861 0.0013  -0.1303 0.2183  53  PHE I CD1 
22221 C CD2 . PHE I 53  ? 1.4151 1.3135 1.9364 0.0256  -0.1329 0.2207  53  PHE I CD2 
22222 C CE1 . PHE I 53  ? 1.4094 1.2963 1.8524 -0.0128 -0.1315 0.2329  53  PHE I CE1 
22223 C CE2 . PHE I 53  ? 1.3970 1.3068 1.9260 0.0088  -0.1363 0.2348  53  PHE I CE2 
22224 C CZ  . PHE I 53  ? 1.3866 1.2886 1.8748 -0.0095 -0.1349 0.2398  53  PHE I CZ  
22225 N N   . VAL I 54  ? 1.5213 1.3128 1.9916 0.0135  -0.1964 0.2141  54  VAL I N   
22226 C CA  . VAL I 54  ? 1.5046 1.2923 2.0013 0.0087  -0.2186 0.2278  54  VAL I CA  
22227 C C   . VAL I 54  ? 1.4558 1.2707 1.9579 -0.0062 -0.2145 0.2398  54  VAL I C   
22228 O O   . VAL I 54  ? 1.4264 1.2609 1.9691 -0.0031 -0.2199 0.2465  54  VAL I O   
22229 C CB  . VAL I 54  ? 1.5628 1.3069 2.0329 -0.0035 -0.2476 0.2345  54  VAL I CB  
22230 C CG1 . VAL I 54  ? 1.5796 1.3215 2.0795 -0.0036 -0.2719 0.2479  54  VAL I CG1 
22231 C CG2 . VAL I 54  ? 1.6585 1.3687 2.1185 0.0083  -0.2515 0.2215  54  VAL I CG2 
22232 N N   . GLY I 55  ? 1.5221 1.3366 1.9842 -0.0231 -0.2069 0.2428  55  GLY I N   
22233 C CA  . GLY I 55  ? 1.4428 1.2758 1.9040 -0.0368 -0.2027 0.2522  55  GLY I CA  
22234 C C   . GLY I 55  ? 1.4251 1.2589 1.8421 -0.0491 -0.1887 0.2534  55  GLY I C   
22235 O O   . GLY I 55  ? 1.4613 1.2792 1.8460 -0.0515 -0.1885 0.2493  55  GLY I O   
22236 N N   . GLY I 56  ? 1.3877 1.2404 1.8062 -0.0568 -0.1775 0.2594  56  GLY I N   
22237 C CA  . GLY I 56  ? 1.3378 1.1960 1.7198 -0.0661 -0.1624 0.2627  56  GLY I CA  
22238 C C   . GLY I 56  ? 1.3267 1.1866 1.7025 -0.0780 -0.1646 0.2704  56  GLY I C   
22239 O O   . GLY I 56  ? 1.3443 1.2068 1.7491 -0.0788 -0.1736 0.2715  56  GLY I O   
22240 N N   . ILE I 57  ? 1.2039 1.0620 1.5414 -0.0872 -0.1572 0.2752  57  ILE I N   
22241 C CA  . ILE I 57  ? 1.1850 1.0417 1.5091 -0.0965 -0.1566 0.2805  57  ILE I CA  
22242 C C   . ILE I 57  ? 1.1332 1.0048 1.4343 -0.0975 -0.1333 0.2855  57  ILE I C   
22243 O O   . ILE I 57  ? 1.1322 1.0056 1.4071 -0.0992 -0.1292 0.2876  57  ILE I O   
22244 C CB  . ILE I 57  ? 1.1995 1.0323 1.4939 -0.1071 -0.1810 0.2836  57  ILE I CB  
22245 C CG1 . ILE I 57  ? 1.1952 1.0253 1.4732 -0.1142 -0.1802 0.2854  57  ILE I CG1 
22246 C CG2 . ILE I 57  ? 1.1959 1.0191 1.4537 -0.1125 -0.1846 0.2885  57  ILE I CG2 
22247 C CD1 . ILE I 57  ? 1.2978 1.1084 1.5548 -0.1223 -0.2058 0.2868  57  ILE I CD1 
22248 N N   . SER I 58  ? 1.0838 0.9650 1.3952 -0.0972 -0.1195 0.2883  58  SER I N   
22249 C CA  . SER I 58  ? 1.0822 0.9789 1.3753 -0.0960 -0.0969 0.2954  58  SER I CA  
22250 C C   . SER I 58  ? 1.0847 0.9714 1.3332 -0.1042 -0.1018 0.3004  58  SER I C   
22251 O O   . SER I 58  ? 1.1072 0.9760 1.3358 -0.1114 -0.1218 0.2994  58  SER I O   
22252 C CB  . SER I 58  ? 1.0551 0.9606 1.3717 -0.0930 -0.0804 0.2989  58  SER I CB  
22253 O OG  . SER I 58  ? 1.0373 0.9224 1.3536 -0.0994 -0.0933 0.2949  58  SER I OG  
22254 N N   . TRP I 59  ? 1.1045 1.0067 1.3387 -0.1022 -0.0820 0.3083  59  TRP I N   
22255 C CA  . TRP I 59  ? 1.1064 1.0085 1.3018 -0.1078 -0.0814 0.3158  59  TRP I CA  
22256 C C   . TRP I 59  ? 1.0884 0.9698 1.2661 -0.1123 -0.0930 0.3133  59  TRP I C   
22257 O O   . TRP I 59  ? 1.1351 1.0096 1.2816 -0.1191 -0.1041 0.3174  59  TRP I O   
22258 C CB  . TRP I 59  ? 1.0945 1.0204 1.2859 -0.1018 -0.0565 0.3258  59  TRP I CB  
22259 C CG  . TRP I 59  ? 1.0334 0.9565 1.2451 -0.0949 -0.0432 0.3254  59  TRP I CG  
22260 C CD1 . TRP I 59  ? 1.0312 0.9520 1.2807 -0.0911 -0.0407 0.3206  59  TRP I CD1 
22261 C CD2 . TRP I 59  ? 1.0076 0.9277 1.2048 -0.0914 -0.0314 0.3302  59  TRP I CD2 
22262 N NE1 . TRP I 59  ? 1.0167 0.9312 1.2770 -0.0874 -0.0290 0.3227  59  TRP I NE1 
22263 C CE2 . TRP I 59  ? 1.0052 0.9169 1.2325 -0.0864 -0.0230 0.3272  59  TRP I CE2 
22264 C CE3 . TRP I 59  ? 1.0144 0.9390 1.1776 -0.0913 -0.0262 0.3375  59  TRP I CE3 
22265 C CZ2 . TRP I 59  ? 0.9997 0.9015 1.2224 -0.0808 -0.0107 0.3290  59  TRP I CZ2 
22266 C CZ3 . TRP I 59  ? 0.9913 0.9103 1.1495 -0.0834 -0.0120 0.3395  59  TRP I CZ3 
22267 C CH2 . TRP I 59  ? 0.9894 0.8941 1.1761 -0.0781 -0.0049 0.3341  59  TRP I CH2 
22268 N N   . ASN I 60  ? 1.1027 0.9744 1.2984 -0.1089 -0.0905 0.3070  60  ASN I N   
22269 C CA  . ASN I 60  ? 1.1071 0.9579 1.2822 -0.1123 -0.1013 0.3011  60  ASN I CA  
22270 C C   . ASN I 60  ? 1.1068 0.9391 1.2989 -0.1174 -0.1258 0.2908  60  ASN I C   
22271 O O   . ASN I 60  ? 1.0933 0.9079 1.2770 -0.1199 -0.1357 0.2825  60  ASN I O   
22272 C CB  . ASN I 60  ? 1.0370 0.8851 1.2151 -0.1058 -0.0831 0.2997  60  ASN I CB  
22273 C CG  . ASN I 60  ? 1.0245 0.8710 1.2485 -0.1033 -0.0782 0.2953  60  ASN I CG  
22274 O OD1 . ASN I 60  ? 1.0639 0.9156 1.3184 -0.1053 -0.0870 0.2934  60  ASN I OD1 
22275 N ND2 . ASN I 60  ? 1.0040 0.8440 1.2359 -0.0984 -0.0631 0.2950  60  ASN I ND2 
22276 N N   . GLY I 61  ? 1.0477 0.8845 1.2647 -0.1179 -0.1357 0.2906  61  GLY I N   
22277 C CA  . GLY I 61  ? 1.0729 0.8972 1.3101 -0.1214 -0.1599 0.2838  61  GLY I CA  
22278 C C   . GLY I 61  ? 1.0818 0.9046 1.3590 -0.1208 -0.1612 0.2765  61  GLY I C   
22279 O O   . GLY I 61  ? 1.1496 0.9664 1.4492 -0.1240 -0.1825 0.2718  61  GLY I O   
22280 N N   . GLY I 62  ? 1.1032 0.9326 1.3937 -0.1173 -0.1399 0.2772  62  GLY I N   
22281 C CA  . GLY I 62  ? 1.1180 0.9427 1.4471 -0.1197 -0.1427 0.2716  62  GLY I CA  
22282 C C   . GLY I 62  ? 1.0984 0.9415 1.4810 -0.1171 -0.1432 0.2743  62  GLY I C   
22283 O O   . GLY I 62  ? 1.1230 0.9658 1.5451 -0.1212 -0.1487 0.2715  62  GLY I O   
22284 N N   . ILE I 63  ? 1.0887 0.9484 1.4747 -0.1100 -0.1368 0.2793  63  ILE I N   
22285 C CA  . ILE I 63  ? 1.1695 1.0499 1.6046 -0.1037 -0.1333 0.2816  63  ILE I CA  
22286 C C   . ILE I 63  ? 1.2436 1.1240 1.6716 -0.0989 -0.1461 0.2796  63  ILE I C   
22287 O O   . ILE I 63  ? 1.2600 1.1350 1.6499 -0.0978 -0.1436 0.2805  63  ILE I O   
22288 C CB  . ILE I 63  ? 1.0755 0.9803 1.5281 -0.0956 -0.1022 0.2901  63  ILE I CB  
22289 C CG1 . ILE I 63  ? 1.0567 0.9865 1.5625 -0.0887 -0.0953 0.2936  63  ILE I CG1 
22290 C CG2 . ILE I 63  ? 1.1081 1.0231 1.5306 -0.0884 -0.0896 0.2927  63  ILE I CG2 
22291 C CD1 . ILE I 63  ? 1.0193 0.9708 1.5385 -0.0831 -0.0662 0.3042  63  ILE I CD1 
22292 N N   . THR I 64  ? 1.2711 1.1563 1.7375 -0.0965 -0.1613 0.2775  64  THR I N   
22293 C CA  . THR I 64  ? 1.2757 1.1598 1.7449 -0.0887 -0.1724 0.2756  64  THR I CA  
22294 C C   . THR I 64  ? 1.2938 1.2031 1.8187 -0.0768 -0.1647 0.2764  64  THR I C   
22295 O O   . THR I 64  ? 1.3468 1.2730 1.9141 -0.0787 -0.1606 0.2798  64  THR I O   
22296 C CB  . THR I 64  ? 1.3566 1.2184 1.8126 -0.0956 -0.2048 0.2739  64  THR I CB  
22297 O OG1 . THR I 64  ? 1.5048 1.3730 2.0022 -0.0992 -0.2205 0.2735  64  THR I OG1 
22298 C CG2 . THR I 64  ? 1.3302 1.1706 1.7313 -0.1069 -0.2121 0.2744  64  THR I CG2 
22299 N N   . ASP I 65  ? 1.2823 1.1942 1.8075 -0.0644 -0.1625 0.2732  65  ASP I N   
22300 C CA  . ASP I 65  ? 1.3237 1.2587 1.8994 -0.0497 -0.1571 0.2728  65  ASP I CA  
22301 C C   . ASP I 65  ? 1.3415 1.2596 1.9088 -0.0395 -0.1719 0.2666  65  ASP I C   
22302 O O   . ASP I 65  ? 1.3466 1.2407 1.8684 -0.0425 -0.1765 0.2629  65  ASP I O   
22303 C CB  . ASP I 65  ? 1.3402 1.3057 1.9308 -0.0387 -0.1241 0.2749  65  ASP I CB  
22304 C CG  . ASP I 65  ? 1.3929 1.3912 2.0455 -0.0258 -0.1157 0.2786  65  ASP I CG  
22305 O OD1 . ASP I 65  ? 1.3702 1.3717 2.0613 -0.0309 -0.1342 0.2825  65  ASP I OD1 
22306 O OD2 . ASP I 65  ? 1.4179 1.4415 2.0809 -0.0105 -0.0909 0.2783  65  ASP I OD2 
22307 N N   . TYR I 66  ? 1.4101 1.3414 2.0248 -0.0270 -0.1788 0.2667  66  TYR I N   
22308 C CA  . TYR I 66  ? 1.4146 1.3271 2.0304 -0.0156 -0.1960 0.2621  66  TYR I CA  
22309 C C   . TYR I 66  ? 1.4391 1.3777 2.1005 0.0080  -0.1805 0.2584  66  TYR I C   
22310 O O   . TYR I 66  ? 1.4439 1.4193 2.1478 0.0126  -0.1638 0.2637  66  TYR I O   
22311 C CB  . TYR I 66  ? 1.3867 1.2856 2.0161 -0.0235 -0.2295 0.2686  66  TYR I CB  
22312 C CG  . TYR I 66  ? 1.3630 1.2397 1.9486 -0.0450 -0.2455 0.2722  66  TYR I CG  
22313 C CD1 . TYR I 66  ? 1.3693 1.2575 1.9560 -0.0587 -0.2402 0.2745  66  TYR I CD1 
22314 C CD2 . TYR I 66  ? 1.3944 1.2384 1.9388 -0.0512 -0.2657 0.2739  66  TYR I CD2 
22315 C CE1 . TYR I 66  ? 1.3873 1.2556 1.9319 -0.0755 -0.2526 0.2757  66  TYR I CE1 
22316 C CE2 . TYR I 66  ? 1.4230 1.2512 1.9257 -0.0692 -0.2779 0.2781  66  TYR I CE2 
22317 C CZ  . TYR I 66  ? 1.4058 1.2464 1.9077 -0.0801 -0.2707 0.2775  66  TYR I CZ  
22318 O OH  . TYR I 66  ? 1.4298 1.2550 1.8888 -0.0953 -0.2805 0.2792  66  TYR I OH  
22319 N N   . VAL I 67  ? 1.4670 1.3864 2.1201 0.0234  -0.1851 0.2496  67  VAL I N   
22320 C CA  . VAL I 67  ? 1.5050 1.4477 2.2051 0.0488  -0.1740 0.2457  67  VAL I CA  
22321 C C   . VAL I 67  ? 1.5436 1.5007 2.2979 0.0500  -0.1950 0.2568  67  VAL I C   
22322 O O   . VAL I 67  ? 1.5338 1.4684 2.2785 0.0360  -0.2243 0.2633  67  VAL I O   
22323 C CB  . VAL I 67  ? 1.4878 1.4014 2.1671 0.0672  -0.1749 0.2311  67  VAL I CB  
22324 C CG1 . VAL I 67  ? 1.4758 1.4165 2.2030 0.0969  -0.1592 0.2255  67  VAL I CG1 
22325 C CG2 . VAL I 67  ? 1.4716 1.3729 2.0977 0.0630  -0.1579 0.2200  67  VAL I CG2 
22326 N N   . ASP I 68  ? 1.7088 1.7076 2.5207 0.0663  -0.1799 0.2607  68  ASP I N   
22327 C CA  . ASP I 68  ? 1.6982 1.7186 2.5690 0.0670  -0.1996 0.2730  68  ASP I CA  
22328 C C   . ASP I 68  ? 1.6963 1.6882 2.5704 0.0786  -0.2268 0.2720  68  ASP I C   
22329 O O   . ASP I 68  ? 1.7030 1.6977 2.6043 0.0710  -0.2549 0.2833  68  ASP I O   
22330 C CB  . ASP I 68  ? 1.7226 1.7984 2.6573 0.0829  -0.1748 0.2794  68  ASP I CB  
22331 C CG  . ASP I 68  ? 1.7500 1.8498 2.6762 0.0722  -0.1459 0.2823  68  ASP I CG  
22332 O OD1 . ASP I 68  ? 1.7452 1.8504 2.6781 0.0484  -0.1541 0.2918  68  ASP I OD1 
22333 O OD2 . ASP I 68  ? 1.7679 1.8786 2.6774 0.0875  -0.1161 0.2746  68  ASP I OD2 
22334 N N   . SER I 69  ? 1.5979 1.5609 2.4444 0.0966  -0.2204 0.2588  69  SER I N   
22335 C CA  . SER I 69  ? 1.5568 1.4859 2.4050 0.1080  -0.2461 0.2589  69  SER I CA  
22336 C C   . SER I 69  ? 1.5613 1.4560 2.3745 0.0831  -0.2795 0.2684  69  SER I C   
22337 O O   . SER I 69  ? 1.5502 1.4221 2.3715 0.0891  -0.3054 0.2750  69  SER I O   
22338 C CB  . SER I 69  ? 1.5072 1.4011 2.3228 0.1272  -0.2348 0.2408  69  SER I CB  
22339 O OG  . SER I 69  ? 1.5430 1.3990 2.2920 0.1073  -0.2374 0.2342  69  SER I OG  
22340 N N   . VAL I 70  ? 1.5195 1.4074 2.2893 0.0573  -0.2782 0.2693  70  VAL I N   
22341 C CA  . VAL I 70  ? 1.5358 1.3951 2.2678 0.0343  -0.3067 0.2782  70  VAL I CA  
22342 C C   . VAL I 70  ? 1.5124 1.3947 2.2508 0.0127  -0.3141 0.2862  70  VAL I C   
22343 O O   . VAL I 70  ? 1.5395 1.4035 2.2499 -0.0047 -0.3393 0.2935  70  VAL I O   
22344 C CB  . VAL I 70  ? 1.5940 1.4145 2.2581 0.0227  -0.3026 0.2715  70  VAL I CB  
22345 C CG1 . VAL I 70  ? 1.6377 1.4343 2.2944 0.0425  -0.2923 0.2592  70  VAL I CG1 
22346 C CG2 . VAL I 70  ? 1.5340 1.3698 2.1701 0.0079  -0.2791 0.2667  70  VAL I CG2 
22347 N N   . LYS I 71  ? 1.6036 1.5247 2.3784 0.0135  -0.2939 0.2854  71  LYS I N   
22348 C CA  . LYS I 71  ? 1.5643 1.5009 2.3423 -0.0085 -0.2994 0.2904  71  LYS I CA  
22349 C C   . LYS I 71  ? 1.5722 1.5125 2.3746 -0.0172 -0.3354 0.3004  71  LYS I C   
22350 O O   . LYS I 71  ? 1.5116 1.4650 2.3588 -0.0024 -0.3490 0.3070  71  LYS I O   
22351 C CB  . LYS I 71  ? 1.5053 1.4835 2.3278 -0.0051 -0.2719 0.2908  71  LYS I CB  
22352 N N   . GLY I 72  ? 1.6924 1.6212 2.4630 -0.0404 -0.3511 0.3012  72  GLY I N   
22353 C CA  . GLY I 72  ? 1.7148 1.6443 2.4949 -0.0519 -0.3877 0.3089  72  GLY I CA  
22354 C C   . GLY I 72  ? 1.7122 1.6106 2.4544 -0.0511 -0.4146 0.3151  72  GLY I C   
22355 O O   . GLY I 72  ? 1.7184 1.6127 2.4482 -0.0644 -0.4451 0.3209  72  GLY I O   
22356 N N   . ARG I 73  ? 1.6420 1.5170 2.3630 -0.0372 -0.4053 0.3144  73  ARG I N   
22357 C CA  . ARG I 73  ? 1.6522 1.4944 2.3359 -0.0382 -0.4294 0.3230  73  ARG I CA  
22358 C C   . ARG I 73  ? 1.7068 1.5172 2.3201 -0.0506 -0.4200 0.3194  73  ARG I C   
22359 O O   . ARG I 73  ? 1.7510 1.5396 2.3231 -0.0612 -0.4413 0.3286  73  ARG I O   
22360 C CB  . ARG I 73  ? 1.6412 1.4725 2.3520 -0.0143 -0.4307 0.3269  73  ARG I CB  
22361 C CG  . ARG I 73  ? 1.5921 1.4541 2.3754 0.0045  -0.4372 0.3322  73  ARG I CG  
22362 C CD  . ARG I 73  ? 1.5976 1.4342 2.3886 0.0278  -0.4377 0.3338  73  ARG I CD  
22363 N NE  . ARG I 73  ? 1.6005 1.4321 2.3905 0.0432  -0.4034 0.3178  73  ARG I NE  
22364 C CZ  . ARG I 73  ? 1.6720 1.4651 2.4365 0.0544  -0.3985 0.3118  73  ARG I CZ  
22365 N NH1 . ARG I 73  ? 1.7955 1.5515 2.5382 0.0523  -0.4242 0.3231  73  ARG I NH1 
22366 N NH2 . ARG I 73  ? 1.6663 1.4577 2.4273 0.0676  -0.3680 0.2947  73  ARG I NH2 
22367 N N   . PHE I 74  ? 1.2394 1.7614 2.3635 0.3215  -0.2897 0.5030  74  PHE I N   
22368 C CA  . PHE I 74  ? 1.2881 1.6887 2.2854 0.2755  -0.2755 0.4770  74  PHE I CA  
22369 C C   . PHE I 74  ? 1.2049 1.6566 2.1613 0.2024  -0.2752 0.4569  74  PHE I C   
22370 O O   . PHE I 74  ? 1.1132 1.6699 2.1305 0.1914  -0.2632 0.4468  74  PHE I O   
22371 C CB  . PHE I 74  ? 1.3453 1.6612 2.3176 0.3065  -0.2170 0.4338  74  PHE I CB  
22372 C CG  . PHE I 74  ? 1.4051 1.6258 2.3862 0.3738  -0.2145 0.4467  74  PHE I CG  
22373 C CD1 . PHE I 74  ? 1.3866 1.6514 2.4538 0.4303  -0.2494 0.4918  74  PHE I CD1 
22374 C CD2 . PHE I 74  ? 1.4793 1.5669 2.3862 0.3826  -0.1775 0.4123  74  PHE I CD2 
22375 C CE1 . PHE I 74  ? 1.4696 1.6378 2.5466 0.4989  -0.2476 0.5047  74  PHE I CE1 
22376 C CE2 . PHE I 74  ? 1.5846 1.5699 2.4940 0.4447  -0.1731 0.4208  74  PHE I CE2 
22377 C CZ  . PHE I 74  ? 1.6042 1.6258 2.5996 0.5066  -0.2073 0.4677  74  PHE I CZ  
22378 N N   . THR I 75  ? 1.2885 1.6613 2.1415 0.1528  -0.2850 0.4499  75  THR I N   
22379 C CA  . THR I 75  ? 1.2356 1.6418 2.0430 0.0882  -0.2876 0.4317  75  THR I CA  
22380 C C   . THR I 75  ? 1.2863 1.5951 1.9996 0.0584  -0.2630 0.4006  75  THR I C   
22381 O O   . THR I 75  ? 1.3589 1.5782 2.0151 0.0568  -0.2729 0.4121  75  THR I O   
22382 C CB  . THR I 75  ? 1.2600 1.7025 2.0479 0.0515  -0.3402 0.4653  75  THR I CB  
22383 O OG1 . THR I 75  ? 1.2629 1.7852 2.1383 0.0854  -0.3738 0.5031  75  THR I OG1 
22384 C CG2 . THR I 75  ? 1.1328 1.6262 1.8955 -0.0057 -0.3389 0.4424  75  THR I CG2 
22385 N N   . ILE I 76  ? 1.2019 1.5277 1.9003 0.0341  -0.2326 0.3635  76  ILE I N   
22386 C CA  . ILE I 76  ? 1.2084 1.4622 1.8288 0.0036  -0.2136 0.3338  76  ILE I CA  
22387 C C   . ILE I 76  ? 1.2005 1.4830 1.7817 -0.0495 -0.2291 0.3283  76  ILE I C   
22388 O O   . ILE I 76  ? 1.1400 1.4928 1.7505 -0.0637 -0.2330 0.3246  76  ILE I O   
22389 C CB  . ILE I 76  ? 1.1672 1.4118 1.7897 0.0160  -0.1717 0.2967  76  ILE I CB  
22390 C CG1 . ILE I 76  ? 1.1856 1.3821 1.8302 0.0682  -0.1510 0.2954  76  ILE I CG1 
22391 C CG2 . ILE I 76  ? 1.2152 1.3993 1.7627 -0.0196 -0.1615 0.2694  76  ILE I CG2 
22392 C CD1 . ILE I 76  ? 1.2820 1.3735 1.8713 0.0695  -0.1607 0.3028  76  ILE I CD1 
22393 N N   . SER I 77  ? 1.2364 1.4618 1.7506 -0.0798 -0.2342 0.3251  77  SER I N   
22394 C CA  . SER I 77  ? 1.2360 1.4849 1.7118 -0.1258 -0.2408 0.3134  77  SER I CA  
22395 C C   . SER I 77  ? 1.2739 1.4692 1.6940 -0.1514 -0.2235 0.2903  77  SER I C   
22396 O O   . SER I 77  ? 1.3266 1.4577 1.7276 -0.1413 -0.2129 0.2881  77  SER I O   
22397 C CB  . SER I 77  ? 1.2827 1.5483 1.7392 -0.1463 -0.2752 0.3443  77  SER I CB  
22398 O OG  . SER I 77  ? 1.3656 1.6505 1.7805 -0.1889 -0.2751 0.3268  77  SER I OG  
22399 N N   . ARG I 78  ? 1.2341 1.4572 1.6297 -0.1857 -0.2212 0.2723  78  ARG I N   
22400 C CA  . ARG I 78  ? 1.1949 1.3947 1.5554 -0.2108 -0.2043 0.2472  78  ARG I CA  
22401 C C   . ARG I 78  ? 1.1657 1.3964 1.4973 -0.2473 -0.2074 0.2403  78  ARG I C   
22402 O O   . ARG I 78  ? 1.1427 1.4162 1.4847 -0.2505 -0.2154 0.2380  78  ARG I O   
22403 C CB  . ARG I 78  ? 1.1520 1.3647 1.5337 -0.1975 -0.1855 0.2172  78  ARG I CB  
22404 C CG  . ARG I 78  ? 1.1348 1.3559 1.4963 -0.2235 -0.1752 0.1901  78  ARG I CG  
22405 C CD  . ARG I 78  ? 1.0307 1.2850 1.4133 -0.2126 -0.1678 0.1679  78  ARG I CD  
22406 N NE  . ARG I 78  ? 1.0100 1.2401 1.3998 -0.1888 -0.1584 0.1628  78  ARG I NE  
22407 C CZ  . ARG I 78  ? 1.0176 1.2293 1.3904 -0.1927 -0.1507 0.1425  78  ARG I CZ  
22408 N NH1 . ARG I 78  ? 1.0066 1.2303 1.3670 -0.2179 -0.1538 0.1276  78  ARG I NH1 
22409 N NH2 . ARG I 78  ? 1.0070 1.1928 1.3755 -0.1724 -0.1395 0.1361  78  ARG I NH2 
22410 N N   . ASP I 79  ? 1.1816 1.3886 1.4750 -0.2771 -0.1989 0.2354  79  ASP I N   
22411 C CA  . ASP I 79  ? 1.1834 1.4226 1.4490 -0.3123 -0.1915 0.2226  79  ASP I CA  
22412 C C   . ASP I 79  ? 1.1853 1.4415 1.4597 -0.3258 -0.1704 0.1914  79  ASP I C   
22413 O O   . ASP I 79  ? 1.1955 1.4237 1.4496 -0.3488 -0.1628 0.1927  79  ASP I O   
22414 C CB  . ASP I 79  ? 1.2751 1.4850 1.4863 -0.3437 -0.1989 0.2494  79  ASP I CB  
22415 C CG  . ASP I 79  ? 1.3016 1.5525 1.4809 -0.3752 -0.1909 0.2372  79  ASP I CG  
22416 O OD1 . ASP I 79  ? 1.2532 1.5480 1.4536 -0.3779 -0.1706 0.2019  79  ASP I OD1 
22417 O OD2 . ASP I 79  ? 1.3714 1.6084 1.5016 -0.3962 -0.2045 0.2625  79  ASP I OD2 
22418 N N   . ASN I 80  ? 1.1336 1.4360 1.4381 -0.3138 -0.1635 0.1649  80  ASN I N   
22419 C CA  . ASN I 80  ? 1.1192 1.4485 1.4431 -0.3200 -0.1500 0.1377  80  ASN I CA  
22420 C C   . ASN I 80  ? 1.1362 1.4984 1.4452 -0.3559 -0.1340 0.1270  80  ASN I C   
22421 O O   . ASN I 80  ? 1.1362 1.5169 1.4582 -0.3734 -0.1246 0.1136  80  ASN I O   
22422 C CB  . ASN I 80  ? 1.0888 1.4513 1.4474 -0.2925 -0.1507 0.1175  80  ASN I CB  
22423 C CG  . ASN I 80  ? 1.0501 1.3887 1.4245 -0.2664 -0.1574 0.1192  80  ASN I CG  
22424 O OD1 . ASN I 80  ? 1.0029 1.2996 1.3652 -0.2640 -0.1594 0.1322  80  ASN I OD1 
22425 N ND2 . ASN I 80  ? 1.0058 1.3644 1.4016 -0.2460 -0.1593 0.1063  80  ASN I ND2 
22426 N N   . ALA I 81  ? 1.2118 1.5838 1.4910 -0.3715 -0.1301 0.1329  81  ALA I N   
22427 C CA  . ALA I 81  ? 1.1954 1.6023 1.4549 -0.4083 -0.1077 0.1216  81  ALA I CA  
22428 C C   . ALA I 81  ? 1.2338 1.6056 1.4600 -0.4460 -0.1044 0.1429  81  ALA I C   
22429 O O   . ALA I 81  ? 1.1953 1.6034 1.4231 -0.4801 -0.0828 0.1306  81  ALA I O   
22430 C CB  . ALA I 81  ? 1.1734 1.5894 1.3927 -0.4188 -0.1034 0.1216  81  ALA I CB  
22431 N N   . LYS I 82  ? 1.1807 1.4822 1.3792 -0.4405 -0.1247 0.1750  82  LYS I N   
22432 C CA  . LYS I 82  ? 1.2742 1.5194 1.4367 -0.4727 -0.1245 0.1969  82  LYS I CA  
22433 C C   . LYS I 82  ? 1.3149 1.5228 1.5022 -0.4593 -0.1303 0.1901  82  LYS I C   
22434 O O   . LYS I 82  ? 1.3012 1.4546 1.4585 -0.4895 -0.1288 0.2020  82  LYS I O   
22435 C CB  . LYS I 82  ? 1.3640 1.5429 1.4704 -0.4766 -0.1439 0.2397  82  LYS I CB  
22436 C CG  . LYS I 82  ? 1.4301 1.6423 1.5102 -0.4791 -0.1485 0.2454  82  LYS I CG  
22437 C CD  . LYS I 82  ? 1.5033 1.6651 1.5052 -0.5126 -0.1599 0.2867  82  LYS I CD  
22438 C CE  . LYS I 82  ? 1.4558 1.6509 1.4214 -0.5199 -0.1669 0.2889  82  LYS I CE  
22439 N NZ  . LYS I 82  ? 1.5693 1.7068 1.4668 -0.5337 -0.1970 0.3392  82  LYS I NZ  
22440 N N   . ASN I 83  ? 1.2954 1.5285 1.5290 -0.4206 -0.1352 0.1694  83  ASN I N   
22441 C CA  . ASN I 83  ? 1.3185 1.5162 1.5654 -0.4079 -0.1399 0.1591  83  ASN I CA  
22442 C C   . ASN I 83  ? 1.3629 1.4631 1.5746 -0.3991 -0.1498 0.1849  83  ASN I C   
22443 O O   . ASN I 83  ? 1.3891 1.4300 1.5755 -0.4210 -0.1480 0.1841  83  ASN I O   
22444 C CB  . ASN I 83  ? 1.3065 1.5355 1.5633 -0.4467 -0.1299 0.1372  83  ASN I CB  
22445 C CG  . ASN I 83  ? 1.2770 1.6049 1.5841 -0.4404 -0.1227 0.1100  83  ASN I CG  
22446 O OD1 . ASN I 83  ? 1.2822 1.6696 1.6026 -0.4732 -0.1077 0.0997  83  ASN I OD1 
22447 N ND2 . ASN I 83  ? 1.2220 1.5684 1.5586 -0.3969 -0.1316 0.0991  83  ASN I ND2 
22448 N N   . THR I 84  ? 1.4079 1.4905 1.6188 -0.3673 -0.1614 0.2083  84  THR I N   
22449 C CA  . THR I 84  ? 1.4249 1.4232 1.6171 -0.3442 -0.1722 0.2338  84  THR I CA  
22450 C C   . THR I 84  ? 1.4295 1.4486 1.6613 -0.2922 -0.1815 0.2409  84  THR I C   
22451 O O   . THR I 84  ? 1.3910 1.4739 1.6446 -0.2859 -0.1870 0.2419  84  THR I O   
22452 C CB  . THR I 84  ? 1.4668 1.4106 1.6079 -0.3701 -0.1819 0.2711  84  THR I CB  
22453 O OG1 . THR I 84  ? 1.5161 1.4940 1.6602 -0.3556 -0.1979 0.2951  84  THR I OG1 
22454 C CG2 . THR I 84  ? 1.4189 1.3712 1.5240 -0.4314 -0.1684 0.2659  84  THR I CG2 
22455 N N   . VAL I 85  ? 1.3197 1.2844 1.5604 -0.2573 -0.1804 0.2429  85  VAL I N   
22456 C CA  . VAL I 85  ? 1.3374 1.3212 1.6216 -0.2075 -0.1853 0.2524  85  VAL I CA  
22457 C C   . VAL I 85  ? 1.4221 1.3426 1.6992 -0.1826 -0.1999 0.2886  85  VAL I C   
22458 O O   . VAL I 85  ? 1.5234 1.3551 1.7597 -0.1912 -0.1986 0.2957  85  VAL I O   
22459 C CB  . VAL I 85  ? 1.3119 1.2943 1.6176 -0.1811 -0.1666 0.2225  85  VAL I CB  
22460 C CG1 . VAL I 85  ? 1.3680 1.2648 1.6320 -0.1920 -0.1555 0.2064  85  VAL I CG1 
22461 C CG2 . VAL I 85  ? 1.3150 1.3111 1.6669 -0.1300 -0.1650 0.2344  85  VAL I CG2 
22462 N N   . TYR I 86  ? 1.3719 1.3364 1.6897 -0.1521 -0.2163 0.3125  86  TYR I N   
22463 C CA  . TYR I 86  ? 1.4468 1.3686 1.7689 -0.1231 -0.2385 0.3533  86  TYR I CA  
22464 C C   . TYR I 86  ? 1.4338 1.3799 1.8263 -0.0619 -0.2345 0.3559  86  TYR I C   
22465 O O   . TYR I 86  ? 1.3984 1.4241 1.8394 -0.0515 -0.2241 0.3382  86  TYR I O   
22466 C CB  . TYR I 86  ? 1.4342 1.4001 1.7442 -0.1450 -0.2698 0.3870  86  TYR I CB  
22467 C CG  . TYR I 86  ? 1.4431 1.4073 1.6872 -0.2062 -0.2692 0.3837  86  TYR I CG  
22468 C CD1 . TYR I 86  ? 1.5108 1.3944 1.6927 -0.2385 -0.2627 0.3900  86  TYR I CD1 
22469 C CD2 . TYR I 86  ? 1.3876 1.4307 1.6318 -0.2330 -0.2725 0.3729  86  TYR I CD2 
22470 C CE1 . TYR I 86  ? 1.4964 1.3927 1.6253 -0.2956 -0.2566 0.3865  86  TYR I CE1 
22471 C CE2 . TYR I 86  ? 1.3524 1.4009 1.5412 -0.2840 -0.2655 0.3658  86  TYR I CE2 
22472 C CZ  . TYR I 86  ? 1.4134 1.3959 1.5482 -0.3151 -0.2561 0.3731  86  TYR I CZ  
22473 O OH  . TYR I 86  ? 1.4573 1.4590 1.5427 -0.3679 -0.2436 0.3649  86  TYR I OH  
22474 N N   . LEU I 87  ? 1.5759 1.4519 1.9749 -0.0211 -0.2411 0.3789  87  LEU I N   
22475 C CA  . LEU I 87  ? 1.5855 1.4950 2.0628 0.0433  -0.2409 0.3902  87  LEU I CA  
22476 C C   . LEU I 87  ? 1.7051 1.6022 2.1955 0.0663  -0.2824 0.4442  87  LEU I C   
22477 O O   . LEU I 87  ? 1.7318 1.5217 2.1771 0.0752  -0.2928 0.4662  87  LEU I O   
22478 C CB  . LEU I 87  ? 1.5446 1.3805 2.0274 0.0863  -0.2064 0.3633  87  LEU I CB  
22479 C CG  . LEU I 87  ? 1.5727 1.4232 2.1355 0.1623  -0.2051 0.3809  87  LEU I CG  
22480 C CD1 . LEU I 87  ? 1.5229 1.5169 2.1778 0.1801  -0.2059 0.3846  87  LEU I CD1 
22481 C CD2 . LEU I 87  ? 1.5115 1.2770 2.0673 0.2045  -0.1648 0.3476  87  LEU I CD2 
22482 N N   . GLN I 88  ? 1.9075 1.9098 2.4573 0.0748  -0.3086 0.4672  88  GLN I N   
22483 C CA  . GLN I 88  ? 1.9348 1.9443 2.5080 0.1008  -0.3551 0.5216  88  GLN I CA  
22484 C C   . GLN I 88  ? 1.9210 1.9623 2.5952 0.1788  -0.3504 0.5307  88  GLN I C   
22485 O O   . GLN I 88  ? 1.8339 1.9769 2.5869 0.1959  -0.3315 0.5105  88  GLN I O   
22486 C CB  . GLN I 88  ? 1.8869 1.9982 2.4692 0.0641  -0.3924 0.5427  88  GLN I CB  
22487 C CG  . GLN I 88  ? 1.9112 2.0736 2.5615 0.1084  -0.4396 0.5940  88  GLN I CG  
22488 C CD  . GLN I 88  ? 1.9673 2.1979 2.5959 0.0651  -0.4897 0.6252  88  GLN I CD  
22489 O OE1 . GLN I 88  ? 1.9709 2.2001 2.6028 0.0824  -0.5402 0.6771  88  GLN I OE1 
22490 N NE2 . GLN I 88  ? 1.9732 2.2628 2.5791 0.0106  -0.4782 0.5937  88  GLN I NE2 
22491 N N   . MET I 89  ? 1.8440 1.7965 2.5163 0.2264  -0.3647 0.5606  89  MET I N   
22492 C CA  . MET I 89  ? 1.7978 1.7768 2.5722 0.3105  -0.3599 0.5712  89  MET I CA  
22493 C C   . MET I 89  ? 1.8169 1.7842 2.6088 0.3420  -0.4208 0.6376  89  MET I C   
22494 O O   . MET I 89  ? 1.8712 1.7055 2.5920 0.3478  -0.4383 0.6646  89  MET I O   
22495 C CB  . MET I 89  ? 1.8381 1.7054 2.5955 0.3508  -0.3104 0.5342  89  MET I CB  
22496 C CG  . MET I 89  ? 1.9230 1.6289 2.5582 0.3132  -0.3085 0.5311  89  MET I CG  
22497 S SD  . MET I 89  ? 2.0084 1.6075 2.6146 0.3373  -0.2434 0.4682  89  MET I SD  
22498 C CE  . MET I 89  ? 2.0050 1.6268 2.7306 0.4511  -0.2332 0.4797  89  MET I CE  
22499 N N   . ASN I 90  ? 1.7538 1.8592 2.6368 0.3579  -0.4557 0.6658  90  ASN I N   
22500 C CA  . ASN I 90  ? 1.7473 1.8662 2.6649 0.3946  -0.5200 0.7318  90  ASN I CA  
22501 C C   . ASN I 90  ? 1.6525 1.8700 2.7239 0.4826  -0.5171 0.7403  90  ASN I C   
22502 O O   . ASN I 90  ? 1.5703 1.8739 2.7189 0.4979  -0.4684 0.6969  90  ASN I O   
22503 C CB  . ASN I 90  ? 1.7785 1.9750 2.6586 0.3285  -0.5769 0.7654  90  ASN I CB  
22504 C CG  . ASN I 90  ? 1.7152 2.0327 2.6162 0.2726  -0.5558 0.7245  90  ASN I CG  
22505 O OD1 . ASN I 90  ? 1.6478 2.0295 2.6240 0.2931  -0.5100 0.6842  90  ASN I OD1 
22506 N ND2 . ASN I 90  ? 1.7662 2.1061 2.5915 0.1996  -0.5871 0.7340  90  ASN I ND2 
22507 N N   . SER I 91  ? 1.9973 1.3374 3.0057 0.1771  -0.5216 0.0660  91  SER I N   
22508 C CA  . SER I 91  ? 1.9670 1.2862 3.0327 0.1956  -0.5100 0.0719  91  SER I CA  
22509 C C   . SER I 91  ? 2.0008 1.2917 3.0444 0.1947  -0.4709 0.0774  91  SER I C   
22510 O O   . SER I 91  ? 1.9830 1.2746 3.0805 0.2068  -0.4464 0.0781  91  SER I O   
22511 C CB  . SER I 91  ? 1.8642 1.2134 3.0223 0.2116  -0.5124 0.0671  91  SER I CB  
22512 O OG  . SER I 91  ? 1.8511 1.1840 3.0596 0.2265  -0.4863 0.0716  91  SER I OG  
22513 N N   . LEU I 92  ? 2.0534 1.3197 3.0155 0.1796  -0.4651 0.0809  92  LEU I N   
22514 C CA  . LEU I 92  ? 2.1283 1.3644 3.0588 0.1769  -0.4302 0.0864  92  LEU I CA  
22515 C C   . LEU I 92  ? 2.2494 1.4509 3.2109 0.1922  -0.4243 0.0950  92  LEU I C   
22516 O O   . LEU I 92  ? 2.2640 1.4549 3.2388 0.1996  -0.4503 0.0981  92  LEU I O   
22517 C CB  . LEU I 92  ? 2.1014 1.3201 2.9344 0.1560  -0.4283 0.0877  92  LEU I CB  
22518 C CG  . LEU I 92  ? 2.0751 1.3218 2.8575 0.1378  -0.4402 0.0803  92  LEU I CG  
22519 C CD1 . LEU I 92  ? 2.0555 1.3085 2.8190 0.1333  -0.4805 0.0788  92  LEU I CD1 
22520 C CD2 . LEU I 92  ? 2.0369 1.2633 2.7363 0.1204  -0.4187 0.0822  92  LEU I CD2 
22521 N N   . GLN I 93  ? 2.4281 1.6125 3.4016 0.1975  -0.3894 0.0987  93  GLN I N   
22522 C CA  . GLN I 93  ? 2.4542 1.6044 3.4545 0.2116  -0.3776 0.1070  93  GLN I CA  
22523 C C   . GLN I 93  ? 2.4827 1.5971 3.4198 0.2021  -0.3492 0.1128  93  GLN I C   
22524 O O   . GLN I 93  ? 2.5081 1.6289 3.3952 0.1870  -0.3323 0.1097  93  GLN I O   
22525 C CB  . GLN I 93  ? 2.4420 1.6061 3.5332 0.2307  -0.3624 0.1061  93  GLN I CB  
22526 C CG  . GLN I 93  ? 2.4164 1.6204 3.5680 0.2379  -0.3871 0.0988  93  GLN I CG  
22527 C CD  . GLN I 93  ? 2.4390 1.6376 3.6128 0.2469  -0.4223 0.1012  93  GLN I CD  
22528 O OE1 . GLN I 93  ? 2.4491 1.6161 3.6287 0.2564  -0.4220 0.1087  93  GLN I OE1 
22529 N NE2 . GLN I 93  ? 2.4148 1.6440 3.5992 0.2440  -0.4527 0.0948  93  GLN I NE2 
22530 N N   . PRO I 94  ? 2.2799 1.3563 3.2162 0.2105  -0.3438 0.1212  94  PRO I N   
22531 C CA  . PRO I 94  ? 2.2245 1.2646 3.1015 0.2019  -0.3164 0.1270  94  PRO I CA  
22532 C C   . PRO I 94  ? 2.1933 1.2388 3.0754 0.1999  -0.2779 0.1254  94  PRO I C   
22533 O O   . PRO I 94  ? 2.1519 1.1772 2.9719 0.1872  -0.2566 0.1276  94  PRO I O   
22534 C CB  . PRO I 94  ? 2.1998 1.2040 3.1027 0.2173  -0.3166 0.1359  94  PRO I CB  
22535 C CG  . PRO I 94  ? 2.2787 1.2963 3.2237 0.2277  -0.3528 0.1349  94  PRO I CG  
22536 C CD  . PRO I 94  ? 2.2856 1.3503 3.2754 0.2285  -0.3626 0.1258  94  PRO I CD  
22537 N N   . GLU I 95  ? 2.1338 1.2059 3.0889 0.2123  -0.2682 0.1217  95  GLU I N   
22538 C CA  . GLU I 95  ? 2.1055 1.1834 3.0668 0.2110  -0.2314 0.1201  95  GLU I CA  
22539 C C   . GLU I 95  ? 2.1127 1.2158 3.0229 0.1926  -0.2268 0.1130  95  GLU I C   
22540 O O   . GLU I 95  ? 2.1159 1.2202 3.0119 0.1879  -0.1955 0.1120  95  GLU I O   
22541 C CB  . GLU I 95  ? 2.0306 1.1292 3.0854 0.2298  -0.2219 0.1180  95  GLU I CB  
22542 N N   . ASP I 96  ? 2.1178 1.2412 3.0000 0.1823  -0.2569 0.1081  96  ASP I N   
22543 C CA  . ASP I 96  ? 2.1255 1.2710 2.9509 0.1636  -0.2558 0.1016  96  ASP I CA  
22544 C C   . ASP I 96  ? 2.1628 1.2815 2.8945 0.1452  -0.2526 0.1046  96  ASP I C   
22545 O O   . ASP I 96  ? 2.1741 1.3092 2.8506 0.1282  -0.2559 0.0995  96  ASP I O   
22546 C CB  . ASP I 96  ? 2.1047 1.2865 2.9451 0.1610  -0.2896 0.0945  96  ASP I CB  
22547 C CG  . ASP I 96  ? 2.0406 1.2523 2.9720 0.1776  -0.2924 0.0904  96  ASP I CG  
22548 O OD1 . ASP I 96  ? 1.9833 1.1967 2.9574 0.1871  -0.2636 0.0909  96  ASP I OD1 
22549 O OD2 . ASP I 96  ? 2.0373 1.2715 2.9970 0.1808  -0.3234 0.0865  96  ASP I OD2 
22550 N N   . THR I 97  ? 2.2209 1.2987 2.9331 0.1481  -0.2458 0.1126  97  THR I N   
22551 C CA  . THR I 97  ? 2.2304 1.2799 2.8542 0.1309  -0.2430 0.1157  97  THR I CA  
22552 C C   . THR I 97  ? 2.3286 1.3788 2.9090 0.1187  -0.2087 0.1138  97  THR I C   
22553 O O   . THR I 97  ? 2.2924 1.3276 2.8941 0.1262  -0.1779 0.1173  97  THR I O   
22554 C CB  . THR I 97  ? 2.1501 1.1552 2.7717 0.1391  -0.2414 0.1250  97  THR I CB  
22555 O OG1 . THR I 97  ? 2.1875 1.1947 2.8637 0.1542  -0.2700 0.1269  97  THR I OG1 
22556 C CG2 . THR I 97  ? 2.0899 1.0663 2.6207 0.1214  -0.2458 0.1279  97  THR I CG2 
22557 N N   . ALA I 98  ? 2.7174 1.7837 3.2342 0.0995  -0.2139 0.1083  98  ALA I N   
22558 C CA  . ALA I 98  ? 2.7217 1.7936 3.1950 0.0870  -0.1834 0.1054  98  ALA I CA  
22559 C C   . ALA I 98  ? 2.7393 1.8260 3.1363 0.0652  -0.1973 0.0999  98  ALA I C   
22560 O O   . ALA I 98  ? 2.7511 1.8471 3.1349 0.0606  -0.2303 0.0978  98  ALA I O   
22561 C CB  . ALA I 98  ? 2.6742 1.7769 3.2070 0.0967  -0.1631 0.1010  98  ALA I CB  
22562 N N   . VAL I 99  ? 2.3262 1.4156 2.6736 0.0520  -0.1712 0.0974  99  VAL I N   
22563 C CA  . VAL I 99  ? 2.2231 1.3342 2.5047 0.0320  -0.1784 0.0909  99  VAL I CA  
22564 C C   . VAL I 99  ? 2.1406 1.2960 2.4583 0.0347  -0.1733 0.0834  99  VAL I C   
22565 O O   . VAL I 99  ? 2.1246 1.2871 2.4848 0.0446  -0.1462 0.0833  99  VAL I O   
22566 C CB  . VAL I 99  ? 2.2250 1.3139 2.4285 0.0155  -0.1529 0.0922  99  VAL I CB  
22567 C CG1 . VAL I 99  ? 2.2222 1.3007 2.4520 0.0239  -0.1136 0.0950  99  VAL I CG1 
22568 C CG2 . VAL I 99  ? 2.2343 1.3509 2.3769 -0.0039 -0.1559 0.0846  99  VAL I CG2 
22569 N N   . TYR I 100 ? 2.0959 1.2808 2.3957 0.0258  -0.1989 0.0771  100 TYR I N   
22570 C CA  . TYR I 100 ? 1.9907 1.2184 2.3317 0.0301  -0.2006 0.0700  100 TYR I CA  
22571 C C   . TYR I 100 ? 1.9998 1.2498 2.2767 0.0116  -0.1917 0.0637  100 TYR I C   
22572 O O   . TYR I 100 ? 2.0818 1.3295 2.2917 -0.0050 -0.2083 0.0620  100 TYR I O   
22573 C CB  . TYR I 100 ? 1.9169 1.1641 2.2981 0.0366  -0.2385 0.0675  100 TYR I CB  
22574 C CG  . TYR I 100 ? 1.9368 1.1703 2.3948 0.0574  -0.2443 0.0726  100 TYR I CG  
22575 C CD1 . TYR I 100 ? 2.0212 1.2317 2.5122 0.0692  -0.2157 0.0781  100 TYR I CD1 
22576 C CD2 . TYR I 100 ? 1.8931 1.1367 2.3901 0.0652  -0.2782 0.0718  100 TYR I CD2 
22577 C CE1 . TYR I 100 ? 2.0502 1.2484 2.6108 0.0882  -0.2207 0.0827  100 TYR I CE1 
22578 C CE2 . TYR I 100 ? 1.9266 1.1585 2.4931 0.0842  -0.2833 0.0762  100 TYR I CE2 
22579 C CZ  . TYR I 100 ? 2.0261 1.2355 2.6249 0.0958  -0.2545 0.0817  100 TYR I CZ  
22580 O OH  . TYR I 100 ? 2.0571 1.2554 2.7262 0.1150  -0.2594 0.0860  100 TYR I OH  
22581 N N   . TYR I 101 ? 1.9707 1.2427 2.2690 0.0148  -0.1658 0.0601  101 TYR I N   
22582 C CA  . TYR I 101 ? 1.9610 1.2559 2.2047 -0.0006 -0.1526 0.0541  101 TYR I CA  
22583 C C   . TYR I 101 ? 1.9258 1.2645 2.2107 0.0043  -0.1597 0.0470  101 TYR I C   
22584 O O   . TYR I 101 ? 1.9147 1.2634 2.2762 0.0216  -0.1570 0.0472  101 TYR I O   
22585 C CB  . TYR I 101 ? 1.9690 1.2508 2.1976 -0.0012 -0.1113 0.0562  101 TYR I CB  
22586 C CG  . TYR I 101 ? 2.0295 1.2675 2.2211 -0.0051 -0.0979 0.0632  101 TYR I CG  
22587 C CD1 . TYR I 101 ? 2.0390 1.2479 2.2799 0.0103  -0.0960 0.0703  101 TYR I CD1 
22588 C CD2 . TYR I 101 ? 2.0985 1.3245 2.2077 -0.0236 -0.0851 0.0626  101 TYR I CD2 
22589 C CE1 . TYR I 101 ? 2.0944 1.2628 2.3025 0.0073  -0.0832 0.0769  101 TYR I CE1 
22590 C CE2 . TYR I 101 ? 2.1459 1.3314 2.2218 -0.0272 -0.0719 0.0690  101 TYR I CE2 
22591 C CZ  . TYR I 101 ? 2.1360 1.2924 2.2614 -0.0116 -0.0710 0.0762  101 TYR I CZ  
22592 O OH  . TYR I 101 ? 2.1126 1.2277 2.2048 -0.0148 -0.0576 0.0826  101 TYR I OH  
22593 N N   . CYS I 102 ? 1.8583 1.2232 2.0929 -0.0107 -0.1686 0.0405  102 CYS I N   
22594 C CA  . CYS I 102 ? 1.8242 1.2301 2.0861 -0.0080 -0.1650 0.0336  102 CYS I CA  
22595 C C   . CYS I 102 ? 1.8839 1.2985 2.1037 -0.0167 -0.1313 0.0310  102 CYS I C   
22596 O O   . CYS I 102 ? 1.9342 1.3300 2.0865 -0.0304 -0.1193 0.0326  102 CYS I O   
22597 C CB  . CYS I 102 ? 1.7697 1.2042 2.0132 -0.0167 -0.1991 0.0275  102 CYS I CB  
22598 S SG  . CYS I 102 ? 1.9035 1.3242 2.0489 -0.0396 -0.2193 0.0273  102 CYS I SG  
22599 N N   . ALA I 103 ? 1.8226 1.2652 2.0834 -0.0084 -0.1153 0.0270  103 ALA I N   
22600 C CA  . ALA I 103 ? 1.8090 1.2617 2.0397 -0.0138 -0.0817 0.0247  103 ALA I CA  
22601 C C   . ALA I 103 ? 1.7608 1.2563 2.0086 -0.0126 -0.0821 0.0172  103 ALA I C   
22602 O O   . ALA I 103 ? 1.7202 1.2345 2.0287 -0.0013 -0.0982 0.0151  103 ALA I O   
22603 C CB  . ALA I 103 ? 1.8140 1.2461 2.0850 -0.0006 -0.0478 0.0298  103 ALA I CB  
22604 N N   . GLY I 104 ? 1.7310 1.2421 1.9247 -0.0244 -0.0637 0.0133  104 GLY I N   
22605 C CA  . GLY I 104 ? 1.6464 1.1977 1.8510 -0.0238 -0.0621 0.0063  104 GLY I CA  
22606 C C   . GLY I 104 ? 1.6694 1.2308 1.8889 -0.0173 -0.0238 0.0053  104 GLY I C   
22607 O O   . GLY I 104 ? 1.7167 1.2631 1.8929 -0.0240 0.0020  0.0073  104 GLY I O   
22608 N N   . ARG I 105 ? 1.4407 1.0271 1.7214 -0.0041 -0.0195 0.0023  105 ARG I N   
22609 C CA  . ARG I 105 ? 1.4386 1.0372 1.7434 0.0044  0.0154  0.0011  105 ARG I CA  
22610 C C   . ARG I 105 ? 1.3827 1.0174 1.6486 -0.0045 0.0199  -0.0060 105 ARG I C   
22611 O O   . ARG I 105 ? 1.3563 1.0127 1.5996 -0.0129 -0.0068 -0.0108 105 ARG I O   
22612 C CB  . ARG I 105 ? 1.3648 0.9681 1.7634 0.0252  0.0185  0.0021  105 ARG I CB  
22613 C CG  . ARG I 105 ? 1.4221 1.0083 1.8534 0.0368  0.0553  0.0064  105 ARG I CG  
22614 C CD  . ARG I 105 ? 1.3876 0.9658 1.9089 0.0567  0.0565  0.0095  105 ARG I CD  
22615 N NE  . ARG I 105 ? 1.3145 0.9241 1.8855 0.0669  0.0636  0.0045  105 ARG I NE  
22616 C CZ  . ARG I 105 ? 1.2961 0.9121 1.8906 0.0755  0.0973  0.0043  105 ARG I CZ  
22617 N NH1 . ARG I 105 ? 1.3581 0.9525 1.9304 0.0749  0.1276  0.0085  105 ARG I NH1 
22618 N NH2 . ARG I 105 ? 1.2304 0.8745 1.8717 0.0849  0.1008  -0.0004 105 ARG I NH2 
22619 N N   . ASP I 106 ? 1.8366 1.0619 1.2942 0.0492  -0.2055 -0.0479 106 ASP I N   
22620 C CA  . ASP I 106 ? 1.7790 0.9845 1.1828 0.0701  -0.2429 -0.0825 106 ASP I CA  
22621 C C   . ASP I 106 ? 1.7849 0.9517 1.1255 0.0687  -0.2649 -0.0590 106 ASP I C   
22622 O O   . ASP I 106 ? 1.8271 0.9584 1.1112 0.0890  -0.2983 -0.0800 106 ASP I O   
22623 C CB  . ASP I 106 ? 1.8355 1.0159 1.1979 0.0920  -0.2534 -0.1157 106 ASP I CB  
22624 C CG  . ASP I 106 ? 1.9213 1.1398 1.3348 0.1056  -0.2539 -0.1691 106 ASP I CG  
22625 O OD1 . ASP I 106 ? 1.9118 1.1613 1.3623 0.1064  -0.2634 -0.1917 106 ASP I OD1 
22626 O OD2 . ASP I 106 ? 1.9830 1.2060 1.4022 0.1147  -0.2438 -0.1937 106 ASP I OD2 
22627 N N   . SER I 107 ? 1.7982 0.9722 1.1526 0.0473  -0.2491 -0.0194 107 SER I N   
22628 C CA  . SER I 107 ? 1.8187 0.9536 1.1223 0.0422  -0.2653 -0.0013 107 SER I CA  
22629 C C   . SER I 107 ? 1.7713 0.9488 1.1138 0.0258  -0.2627 0.0167  107 SER I C   
22630 O O   . SER I 107 ? 1.7291 0.9615 1.1277 0.0167  -0.2434 0.0292  107 SER I O   
22631 C CB  . SER I 107 ? 1.8512 0.9412 1.1138 0.0306  -0.2462 0.0256  107 SER I CB  
22632 O OG  . SER I 107 ? 1.8628 0.9032 1.0750 0.0247  -0.2609 0.0398  107 SER I OG  
22633 N N   . TRP I 108 ? 1.7194 0.8701 1.0299 0.0249  -0.2853 0.0154  108 TRP I N   
22634 C CA  . TRP I 108 ? 1.6750 0.8674 1.0167 0.0103  -0.2865 0.0253  108 TRP I CA  
22635 C C   . TRP I 108 ? 1.6683 0.8768 1.0329 -0.0110 -0.2567 0.0597  108 TRP I C   
22636 O O   . TRP I 108 ? 1.6305 0.8985 1.0355 -0.0200 -0.2523 0.0692  108 TRP I O   
22637 C CB  . TRP I 108 ? 1.6620 0.8118 0.9701 0.0147  -0.3171 0.0090  108 TRP I CB  
22638 C CG  . TRP I 108 ? 1.7281 0.7998 0.9876 0.0057  -0.3097 0.0304  108 TRP I CG  
22639 C CD1 . TRP I 108 ? 1.7966 0.7943 0.9922 0.0181  -0.3143 0.0343  108 TRP I CD1 
22640 C CD2 . TRP I 108 ? 1.7314 0.7952 1.0004 -0.0195 -0.2923 0.0513  108 TRP I CD2 
22641 N NE1 . TRP I 108 ? 1.8023 0.7415 0.9616 -0.0006 -0.2983 0.0614  108 TRP I NE1 
22642 C CE2 . TRP I 108 ? 1.8296 0.8081 1.0388 -0.0255 -0.2833 0.0695  108 TRP I CE2 
22643 C CE3 . TRP I 108 ? 1.6507 0.7760 0.9729 -0.0373 -0.2834 0.0538  108 TRP I CE3 
22644 C CZ2 . TRP I 108 ? 1.8415 0.7925 1.0493 -0.0535 -0.2615 0.0887  108 TRP I CZ2 
22645 C CZ3 . TRP I 108 ? 1.6784 0.7814 1.0039 -0.0610 -0.2664 0.0669  108 TRP I CZ3 
22646 C CH2 . TRP I 108 ? 1.7857 0.8011 1.0579 -0.0715 -0.2532 0.0838  108 TRP I CH2 
22647 N N   . TYR I 109 ? 1.7076 0.8709 1.0470 -0.0180 -0.2375 0.0751  109 TYR I N   
22648 C CA  . TYR I 109 ? 1.6934 0.8748 1.0598 -0.0375 -0.2086 0.0997  109 TYR I CA  
22649 C C   . TYR I 109 ? 1.6815 0.8860 1.0817 -0.0339 -0.1838 0.1082  109 TYR I C   
22650 O O   . TYR I 109 ? 1.7189 0.9020 1.1031 -0.0209 -0.1846 0.0937  109 TYR I O   
22651 C CB  . TYR I 109 ? 1.7650 0.8819 1.0829 -0.0526 -0.2000 0.1072  109 TYR I CB  
22652 C CG  . TYR I 109 ? 1.7586 0.8960 1.1067 -0.0773 -0.1718 0.1230  109 TYR I CG  
22653 C CD1 . TYR I 109 ? 1.7137 0.8882 1.0985 -0.0907 -0.1751 0.1216  109 TYR I CD1 
22654 C CD2 . TYR I 109 ? 1.7860 0.9126 1.1296 -0.0868 -0.1419 0.1319  109 TYR I CD2 
22655 C CE1 . TYR I 109 ? 1.7043 0.9036 1.1229 -0.1126 -0.1492 0.1285  109 TYR I CE1 
22656 C CE2 . TYR I 109 ? 1.7673 0.9178 1.1437 -0.1094 -0.1152 0.1392  109 TYR I CE2 
22657 C CZ  . TYR I 109 ? 1.7342 0.9201 1.1488 -0.1222 -0.1188 0.1374  109 TYR I CZ  
22658 O OH  . TYR I 109 ? 1.7337 0.9502 1.1876 -0.1441 -0.0919 0.1376  109 TYR I OH  
22659 N N   . PHE I 110 ? 1.6838 0.9327 1.1355 -0.0436 -0.1635 0.1273  110 PHE I N   
22660 C CA  . PHE I 110 ? 1.6982 0.9700 1.1981 -0.0391 -0.1408 0.1360  110 PHE I CA  
22661 C C   . PHE I 110 ? 1.7534 0.9963 1.2414 -0.0486 -0.1175 0.1327  110 PHE I C   
22662 O O   . PHE I 110 ? 1.7857 0.9922 1.2251 -0.0620 -0.1151 0.1308  110 PHE I O   
22663 C CB  . PHE I 110 ? 1.6457 0.9795 1.2078 -0.0393 -0.1341 0.1599  110 PHE I CB  
22664 C CG  . PHE I 110 ? 1.6453 1.0026 1.2093 -0.0520 -0.1374 0.1654  110 PHE I CG  
22665 C CD1 . PHE I 110 ? 1.6604 1.0081 1.2309 -0.0669 -0.1182 0.1638  110 PHE I CD1 
22666 C CD2 . PHE I 110 ? 1.6077 1.0031 1.1709 -0.0508 -0.1584 0.1649  110 PHE I CD2 
22667 C CE1 . PHE I 110 ? 1.6493 1.0220 1.2304 -0.0814 -0.1189 0.1612  110 PHE I CE1 
22668 C CE2 . PHE I 110 ? 1.5964 1.0195 1.1701 -0.0627 -0.1619 0.1607  110 PHE I CE2 
22669 C CZ  . PHE I 110 ? 1.6192 1.0292 1.2042 -0.0786 -0.1415 0.1585  110 PHE I CZ  
22670 N N   . SER I 111 ? 1.8692 1.1276 1.4030 -0.0427 -0.0984 0.1303  111 SER I N   
22671 C CA  . SER I 111 ? 1.8817 1.1327 1.4200 -0.0522 -0.0731 0.1224  111 SER I CA  
22672 C C   . SER I 111 ? 1.8643 1.1615 1.4899 -0.0503 -0.0550 0.1320  111 SER I C   
22673 O O   . SER I 111 ? 1.8296 1.1544 1.5068 -0.0382 -0.0611 0.1482  111 SER I O   
22674 C CB  . SER I 111 ? 1.9344 1.1575 1.4413 -0.0434 -0.0683 0.0959  111 SER I CB  
22675 O OG  . SER I 111 ? 1.9700 1.1809 1.4469 -0.0573 -0.0467 0.0877  111 SER I OG  
22676 N N   . LYS I 112 ? 1.7800 1.0846 1.4207 -0.0618 -0.0322 0.1220  112 LYS I N   
22677 C CA  . LYS I 112 ? 1.7801 1.1251 1.5093 -0.0560 -0.0159 0.1223  112 LYS I CA  
22678 C C   . LYS I 112 ? 1.7887 1.1289 1.5512 -0.0466 -0.0012 0.0964  112 LYS I C   
22679 O O   . LYS I 112 ? 1.7819 1.1497 1.6291 -0.0383 0.0114  0.0923  112 LYS I O   
22680 C CB  . LYS I 112 ? 1.7776 1.1480 1.5222 -0.0743 0.0018  0.1162  112 LYS I CB  
22681 C CG  . LYS I 112 ? 1.7940 1.1600 1.4913 -0.0931 -0.0055 0.1259  112 LYS I CG  
22682 C CD  . LYS I 112 ? 1.7819 1.2039 1.5444 -0.0986 0.0010  0.1265  112 LYS I CD  
22683 C CE  . LYS I 112 ? 1.8343 1.2567 1.5625 -0.1204 -0.0030 0.1267  112 LYS I CE  
22684 N NZ  . LYS I 112 ? 1.8266 1.3173 1.6267 -0.1186 -0.0050 0.1234  112 LYS I NZ  
22685 N N   . VAL I 113 ? 1.8308 1.1395 1.5354 -0.0443 -0.0056 0.0760  113 VAL I N   
22686 C CA  . VAL I 113 ? 1.8778 1.1900 1.6105 -0.0355 0.0074  0.0403  113 VAL I CA  
22687 C C   . VAL I 113 ? 1.8806 1.1910 1.6627 -0.0185 -0.0026 0.0394  113 VAL I C   
22688 O O   . VAL I 113 ? 1.9162 1.2079 1.6531 -0.0143 -0.0230 0.0488  113 VAL I O   
22689 C CB  . VAL I 113 ? 1.9469 1.2339 1.5858 -0.0390 0.0066  0.0150  113 VAL I CB  
22690 C CG1 . VAL I 113 ? 1.9559 1.2550 1.6238 -0.0234 0.0112  -0.0287 113 VAL I CG1 
22691 C CG2 . VAL I 113 ? 1.9726 1.2653 1.5750 -0.0602 0.0285  0.0125  113 VAL I CG2 
22692 N N   . PRO I 114 ? 1.8368 1.1658 1.7166 -0.0100 0.0125  0.0278  114 PRO I N   
22693 C CA  . PRO I 114 ? 1.8436 1.1660 1.7746 0.0008  0.0090  0.0293  114 PRO I CA  
22694 C C   . PRO I 114 ? 1.9046 1.2147 1.7920 0.0059  0.0001  -0.0106 114 PRO I C   
22695 O O   . PRO I 114 ? 1.9519 1.2524 1.8243 0.0093  -0.0136 -0.0047 114 PRO I O   
22696 C CB  . PRO I 114 ? 1.7810 1.1183 1.8290 0.0074  0.0307  0.0179  114 PRO I CB  
22697 C CG  . PRO I 114 ? 1.7652 1.1222 1.8078 0.0025  0.0440  -0.0203 114 PRO I CG  
22698 C CD  . PRO I 114 ? 1.7905 1.1450 1.7367 -0.0107 0.0354  0.0005  114 PRO I CD  
22699 N N   . ASP I 115 ? 1.8829 1.2001 1.7458 0.0076  0.0066  -0.0542 115 ASP I N   
22700 C CA  . ASP I 115 ? 1.8945 1.2107 1.7242 0.0186  -0.0035 -0.1008 115 ASP I CA  
22701 C C   . ASP I 115 ? 1.9739 1.2633 1.6964 0.0226  -0.0328 -0.0897 115 ASP I C   
22702 O O   . ASP I 115 ? 2.0323 1.3219 1.7377 0.0361  -0.0483 -0.1240 115 ASP I O   
22703 C CB  . ASP I 115 ? 1.8864 1.2253 1.7045 0.0208  0.0095  -0.1461 115 ASP I CB  
22704 C CG  . ASP I 115 ? 1.8601 1.2308 1.8041 0.0217  0.0354  -0.1764 115 ASP I CG  
22705 O OD1 . ASP I 115 ? 1.7967 1.1619 1.8337 0.0235  0.0413  -0.1644 115 ASP I OD1 
22706 O OD2 . ASP I 115 ? 1.8842 1.2847 1.8360 0.0201  0.0510  -0.2109 115 ASP I OD2 
22707 N N   . GLU I 116 ? 2.0144 1.2834 1.6761 0.0124  -0.0418 -0.0469 116 GLU I N   
22708 C CA  . GLU I 116 ? 2.0726 1.3111 1.6407 0.0168  -0.0707 -0.0370 116 GLU I CA  
22709 C C   . GLU I 116 ? 2.0634 1.3048 1.6565 0.0203  -0.0869 -0.0249 116 GLU I C   
22710 O O   . GLU I 116 ? 2.0714 1.2925 1.5995 0.0259  -0.1134 -0.0229 116 GLU I O   
22711 C CB  . GLU I 116 ? 2.0895 1.3049 1.5918 0.0013  -0.0705 -0.0023 116 GLU I CB  
22712 C CG  . GLU I 116 ? 2.1708 1.3590 1.5784 0.0019  -0.0721 -0.0141 116 GLU I CG  
22713 C CD  . GLU I 116 ? 2.2028 1.3884 1.5915 -0.0219 -0.0471 0.0076  116 GLU I CD  
22714 O OE1 . GLU I 116 ? 2.1782 1.3631 1.5860 -0.0375 -0.0442 0.0385  116 GLU I OE1 
22715 O OE2 . GLU I 116 ? 2.2317 1.4224 1.5858 -0.0255 -0.0299 -0.0104 116 GLU I OE2 
22716 N N   . TYR I 117 ? 2.0414 1.3070 1.7268 0.0175  -0.0709 -0.0175 117 TYR I N   
22717 C CA  . TYR I 117 ? 1.9847 1.2603 1.6947 0.0174  -0.0794 -0.0061 117 TYR I CA  
22718 C C   . TYR I 117 ? 2.0235 1.3107 1.7780 0.0259  -0.0768 -0.0530 117 TYR I C   
22719 O O   . TYR I 117 ? 2.0263 1.3208 1.8268 0.0304  -0.0613 -0.0879 117 TYR I O   
22720 C CB  . TYR I 117 ? 1.9208 1.2138 1.6958 0.0079  -0.0624 0.0410  117 TYR I CB  
22721 C CG  . TYR I 117 ? 1.9010 1.1967 1.6404 0.0009  -0.0692 0.0818  117 TYR I CG  
22722 C CD1 . TYR I 117 ? 1.9161 1.2020 1.6282 -0.0037 -0.0644 0.0806  117 TYR I CD1 
22723 C CD2 . TYR I 117 ? 1.8889 1.2037 1.6199 -0.0024 -0.0802 0.1151  117 TYR I CD2 
22724 C CE1 . TYR I 117 ? 1.9023 1.1955 1.5911 -0.0126 -0.0688 0.1100  117 TYR I CE1 
22725 C CE2 . TYR I 117 ? 1.8580 1.1847 1.5634 -0.0078 -0.0881 0.1430  117 TYR I CE2 
22726 C CZ  . TYR I 117 ? 1.8638 1.1781 1.5518 -0.0135 -0.0821 0.1389  117 TYR I CZ  
22727 O OH  . TYR I 117 ? 1.8057 1.1357 1.4782 -0.0214 -0.0875 0.1589  117 TYR I OH  
22728 N N   . ARG I 118 ? 2.0796 1.3754 1.8250 0.0273  -0.0916 -0.0606 118 ARG I N   
22729 C CA  . ARG I 118 ? 2.0672 1.3793 1.8484 0.0348  -0.0929 -0.1148 118 ARG I CA  
22730 C C   . ARG I 118 ? 2.0330 1.3652 1.9103 0.0205  -0.0646 -0.1080 118 ARG I C   
22731 O O   . ARG I 118 ? 2.0234 1.3677 1.9689 0.0211  -0.0487 -0.1530 118 ARG I O   
22732 C CB  . ARG I 118 ? 2.0836 1.3956 1.7948 0.0474  -0.1292 -0.1406 118 ARG I CB  
22733 C CG  . ARG I 118 ? 2.1318 1.4175 1.7524 0.0680  -0.1590 -0.1635 118 ARG I CG  
22734 C CD  . ARG I 118 ? 2.1894 1.4805 1.8227 0.0799  -0.1500 -0.2047 118 ARG I CD  
22735 N NE  . ARG I 118 ? 2.2438 1.5048 1.7849 0.0897  -0.1633 -0.1943 118 ARG I NE  
22736 C CZ  . ARG I 118 ? 2.2315 1.4782 1.7603 0.0754  -0.1432 -0.1570 118 ARG I CZ  
22737 N NH1 . ARG I 118 ? 2.1776 1.4392 1.7855 0.0565  -0.1123 -0.1308 118 ARG I NH1 
22738 N NH2 . ARG I 118 ? 2.2639 1.4809 1.6997 0.0808  -0.1537 -0.1463 118 ARG I NH2 
22739 N N   . TYR I 119 ? 1.9032 1.2407 1.7895 0.0073  -0.0559 -0.0532 119 TYR I N   
22740 C CA  . TYR I 119 ? 1.8708 1.2225 1.8354 -0.0080 -0.0269 -0.0368 119 TYR I CA  
22741 C C   . TYR I 119 ? 1.8863 1.2313 1.8730 -0.0156 -0.0099 0.0361  119 TYR I C   
22742 O O   . TYR I 119 ? 1.8864 1.2330 1.8166 -0.0119 -0.0270 0.0722  119 TYR I O   
22743 C CB  . TYR I 119 ? 1.8174 1.1978 1.7639 -0.0148 -0.0361 -0.0527 119 TYR I CB  
22744 C CG  . TYR I 119 ? 1.7862 1.1766 1.6448 -0.0095 -0.0689 -0.0352 119 TYR I CG  
22745 C CD1 . TYR I 119 ? 1.7384 1.1409 1.5790 -0.0176 -0.0662 0.0252  119 TYR I CD1 
22746 C CD2 . TYR I 119 ? 1.7925 1.1815 1.5901 0.0060  -0.1045 -0.0820 119 TYR I CD2 
22747 C CE1 . TYR I 119 ? 1.7192 1.1371 1.4920 -0.0138 -0.0954 0.0321  119 TYR I CE1 
22748 C CE2 . TYR I 119 ? 1.7574 1.1503 1.4865 0.0106  -0.1340 -0.0696 119 TYR I CE2 
22749 C CZ  . TYR I 119 ? 1.7199 1.1291 1.4405 -0.0009 -0.1281 -0.0152 119 TYR I CZ  
22750 O OH  . TYR I 119 ? 1.7058 1.1249 1.3691 0.0027  -0.1570 -0.0106 119 TYR I OH  
22751 N N   . TRP I 120 ? 1.8604 1.1977 1.9347 -0.0252 0.0234  0.0552  120 TRP I N   
22752 C CA  . TRP I 120 ? 1.8483 1.1713 1.9608 -0.0253 0.0399  0.1200  120 TRP I CA  
22753 C C   . TRP I 120 ? 1.8438 1.1679 2.0002 -0.0394 0.0665  0.1682  120 TRP I C   
22754 O O   . TRP I 120 ? 1.8150 1.1461 2.0029 -0.0544 0.0843  0.1423  120 TRP I O   
22755 C CB  . TRP I 120 ? 1.8459 1.1447 2.0344 -0.0187 0.0563  0.0973  120 TRP I CB  
22756 C CG  . TRP I 120 ? 1.9033 1.2023 2.0486 -0.0063 0.0373  0.0803  120 TRP I CG  
22757 C CD1 . TRP I 120 ? 1.9187 1.2207 2.0425 0.0000  0.0280  0.0180  120 TRP I CD1 
22758 C CD2 . TRP I 120 ? 1.9338 1.2331 2.0612 0.0007  0.0298  0.1233  120 TRP I CD2 
22759 N NE1 . TRP I 120 ? 1.9676 1.2691 2.0520 0.0065  0.0180  0.0240  120 TRP I NE1 
22760 C CE2 . TRP I 120 ? 1.9790 1.2802 2.0713 0.0060  0.0196  0.0841  120 TRP I CE2 
22761 C CE3 . TRP I 120 ? 1.9051 1.2087 2.0397 0.0041  0.0298  0.1890  120 TRP I CE3 
22762 C CZ2 . TRP I 120 ? 1.9515 1.2587 2.0233 0.0096  0.0136  0.1051  120 TRP I CZ2 
22763 C CZ3 . TRP I 120 ? 1.9341 1.2474 2.0510 0.0126  0.0185  0.2056  120 TRP I CZ3 
22764 C CH2 . TRP I 120 ? 1.9514 1.2662 2.0411 0.0129  0.0127  0.1620  120 TRP I CH2 
22765 N N   . GLY I 121 ? 2.1068 1.4259 2.2657 -0.0342 0.0701  0.2387  121 GLY I N   
22766 C CA  . GLY I 121 ? 2.0938 1.3997 2.3026 -0.0437 0.0998  0.2965  121 GLY I CA  
22767 C C   . GLY I 121 ? 2.2431 1.5018 2.5580 -0.0400 0.1258  0.2987  121 GLY I C   
22768 O O   . GLY I 121 ? 2.1739 1.4216 2.5204 -0.0298 0.1194  0.2533  121 GLY I O   
22769 N N   . GLN I 122 ? 2.4994 1.7301 2.8725 -0.0494 0.1573  0.3511  122 GLN I N   
22770 C CA  . GLN I 122 ? 2.5301 1.7085 3.0180 -0.0459 0.1835  0.3547  122 GLN I CA  
22771 C C   . GLN I 122 ? 2.5364 1.6994 3.0376 -0.0180 0.1666  0.3994  122 GLN I C   
22772 O O   . GLN I 122 ? 2.5216 1.6503 3.1173 -0.0086 0.1777  0.3814  122 GLN I O   
22773 C CB  . GLN I 122 ? 2.5422 1.6841 3.0914 -0.0663 0.2258  0.4034  122 GLN I CB  
22774 C CG  . GLN I 122 ? 2.5540 1.6658 3.1019 -0.0523 0.2304  0.5090  122 GLN I CG  
22775 C CD  . GLN I 122 ? 2.6265 1.7888 3.0538 -0.0385 0.1980  0.5628  122 GLN I CD  
22776 O OE1 . GLN I 122 ? 2.5985 1.8141 2.9459 -0.0368 0.1681  0.5212  122 GLN I OE1 
22777 N NE2 . GLN I 122 ? 2.6574 1.8024 3.0740 -0.0259 0.2025  0.6560  122 GLN I NE2 
22778 N N   . GLY I 123 ? 2.6109 1.8046 3.0272 -0.0040 0.1398  0.4518  123 GLY I N   
22779 C CA  . GLY I 123 ? 2.5962 1.7876 3.0195 0.0243  0.1204  0.4965  123 GLY I CA  
22780 C C   . GLY I 123 ? 2.6668 1.8266 3.1181 0.0343  0.1344  0.5886  123 GLY I C   
22781 O O   . GLY I 123 ? 2.6959 1.8049 3.2204 0.0212  0.1691  0.6056  123 GLY I O   
22782 N N   . THR I 124 ? 2.0826 1.3642 3.0400 0.0784  -0.5908 0.0176  124 THR I N   
22783 C CA  . THR I 124 ? 2.0178 1.2953 2.9662 0.0832  -0.5865 0.0140  124 THR I CA  
22784 C C   . THR I 124 ? 1.8948 1.1694 2.8405 0.0854  -0.5828 0.0176  124 THR I C   
22785 O O   . THR I 124 ? 1.8725 1.1541 2.8362 0.0840  -0.5875 0.0196  124 THR I O   
22786 C CB  . THR I 124 ? 2.0345 1.3153 2.9927 0.0869  -0.5946 0.0062  124 THR I CB  
22787 O OG1 . THR I 124 ? 2.1745 1.4561 3.1384 0.0863  -0.5947 0.0031  124 THR I OG1 
22788 C CG2 . THR I 124 ? 1.9484 1.2160 2.8891 0.0938  -0.5912 0.0032  124 THR I CG2 
22789 N N   . GLN I 125 ? 1.8960 1.1593 2.8227 0.0892  -0.5740 0.0187  125 GLN I N   
22790 C CA  . GLN I 125 ? 1.7890 1.0484 2.7154 0.0923  -0.5699 0.0227  125 GLN I CA  
22791 C C   . GLN I 125 ? 1.7813 1.0465 2.7248 0.0965  -0.5836 0.0180  125 GLN I C   
22792 O O   . GLN I 125 ? 1.7978 1.0568 2.7317 0.1008  -0.5902 0.0118  125 GLN I O   
22793 C CB  . GLN I 125 ? 1.6873 0.9297 2.5860 0.0957  -0.5566 0.0254  125 GLN I CB  
22794 C CG  . GLN I 125 ? 1.6854 0.9189 2.5771 0.0961  -0.5445 0.0326  125 GLN I CG  
22795 C CD  . GLN I 125 ? 1.7329 0.9715 2.6449 0.1006  -0.5477 0.0344  125 GLN I CD  
22796 O OE1 . GLN I 125 ? 1.7328 0.9782 2.6579 0.1040  -0.5612 0.0296  125 GLN I OE1 
22797 N NE2 . GLN I 125 ? 1.7644 0.9964 2.6796 0.1014  -0.5360 0.0414  125 GLN I NE2 
22798 N N   . VAL I 126 ? 1.7856 1.0593 2.7552 0.0958  -0.5883 0.0208  126 VAL I N   
22799 C CA  . VAL I 126 ? 1.7493 1.0282 2.7426 0.0994  -0.6054 0.0163  126 VAL I CA  
22800 C C   . VAL I 126 ? 1.7590 1.0370 2.7668 0.1023  -0.6002 0.0223  126 VAL I C   
22801 O O   . VAL I 126 ? 1.8165 1.0979 2.8393 0.0991  -0.5883 0.0295  126 VAL I O   
22802 C CB  . VAL I 126 ? 1.7130 1.0064 2.7408 0.0947  -0.6209 0.0127  126 VAL I CB  
22803 C CG1 . VAL I 126 ? 1.6794 0.9805 2.7465 0.0961  -0.6376 0.0110  126 VAL I CG1 
22804 C CG2 . VAL I 126 ? 1.6631 0.9533 2.6782 0.0956  -0.6311 0.0042  126 VAL I CG2 
22805 N N   . THR I 127 ? 1.6931 0.9626 2.6944 0.1097  -0.6079 0.0198  127 THR I N   
22806 C CA  . THR I 127 ? 1.7175 0.9862 2.7373 0.1144  -0.6055 0.0249  127 THR I CA  
22807 C C   . THR I 127 ? 1.7997 1.0727 2.8494 0.1188  -0.6334 0.0185  127 THR I C   
22808 O O   . THR I 127 ? 1.8305 1.0895 2.8546 0.1248  -0.6476 0.0116  127 THR I O   
22809 C CB  . THR I 127 ? 1.6731 0.9222 2.6529 0.1208  -0.5876 0.0294  127 THR I CB  
22810 O OG1 . THR I 127 ? 1.7753 1.0086 2.7199 0.1261  -0.5939 0.0239  127 THR I OG1 
22811 C CG2 . THR I 127 ? 1.6258 0.8682 2.5821 0.1161  -0.5633 0.0356  127 THR I CG2 
22812 N N   . VAL I 128 ? 1.8123 1.1010 2.9163 0.1166  -0.6413 0.0208  128 VAL I N   
22813 C CA  . VAL I 128 ? 1.9128 1.2075 3.0578 0.1196  -0.6725 0.0142  128 VAL I CA  
22814 C C   . VAL I 128 ? 2.0127 1.3039 3.1735 0.1276  -0.6698 0.0195  128 VAL I C   
22815 O O   . VAL I 128 ? 1.9987 1.2996 3.1930 0.1259  -0.6520 0.0282  128 VAL I O   
22816 C CB  . VAL I 128 ? 1.9635 1.2802 3.1715 0.1108  -0.6859 0.0126  128 VAL I CB  
22817 C CG1 . VAL I 128 ? 2.0219 1.3404 3.2623 0.1126  -0.7263 0.0013  128 VAL I CG1 
22818 C CG2 . VAL I 128 ? 1.9090 1.2294 3.1004 0.1030  -0.6748 0.0128  128 VAL I CG2 
22819 N N   . SER I 129 ? 2.1157 1.3893 3.2504 0.1376  -0.6863 0.0148  129 SER I N   
22820 C CA  . SER I 129 ? 2.1690 1.4359 3.3132 0.1474  -0.6853 0.0197  129 SER I CA  
22821 C C   . SER I 129 ? 2.1859 1.4657 3.3971 0.1491  -0.7202 0.0144  129 SER I C   
22822 O O   . SER I 129 ? 2.1464 1.4300 3.3776 0.1454  -0.7516 0.0042  129 SER I O   
22823 C CB  . SER I 129 ? 2.1875 1.4235 3.2635 0.1591  -0.6823 0.0191  129 SER I CB  
22824 O OG  . SER I 129 ? 2.2003 1.4205 3.2678 0.1674  -0.7172 0.0100  129 SER I OG  
22825 N N   . SER I 130 ? 2.2186 1.5041 3.4674 0.1550  -0.7150 0.0212  130 SER I N   
22826 C CA  . SER I 130 ? 2.1865 1.4867 3.5118 0.1569  -0.7466 0.0176  130 SER I CA  
22827 C C   . SER I 130 ? 2.1752 1.4529 3.4768 0.1701  -0.7813 0.0099  130 SER I C   
22828 O O   . SER I 130 ? 2.1561 1.4162 3.4232 0.1827  -0.7702 0.0156  130 SER I O   
22829 C CB  . SER I 130 ? 2.1655 1.4816 3.5472 0.1585  -0.7217 0.0295  130 SER I CB  
22830 O OG  . SER I 130 ? 2.1821 1.4805 3.5060 0.1659  -0.6839 0.0393  130 SER I OG  
22831 N N   . GLN J 1   ? 1.0165 1.5071 1.2996 0.2058  -0.2718 0.1190  1   GLN J N   
22832 C CA  . GLN J 1   ? 1.0353 1.4975 1.2532 0.2213  -0.2958 0.0919  1   GLN J CA  
22833 C C   . GLN J 1   ? 1.0098 1.3867 1.1971 0.1888  -0.3111 0.0824  1   GLN J C   
22834 O O   . GLN J 1   ? 1.0138 1.3558 1.2263 0.1598  -0.3162 0.0863  1   GLN J O   
22835 C CB  . GLN J 1   ? 1.1094 1.6174 1.2979 0.2571  -0.2727 0.1030  1   GLN J CB  
22836 C CG  . GLN J 1   ? 1.1557 1.6680 1.3000 0.2850  -0.2989 0.0659  1   GLN J CG  
22837 C CD  . GLN J 1   ? 1.1012 1.5706 1.2038 0.2805  -0.3042 0.0518  1   GLN J CD  
22838 O OE1 . GLN J 1   ? 1.0195 1.4641 1.1181 0.2638  -0.2857 0.0726  1   GLN J OE1 
22839 N NE2 . GLN J 1   ? 1.1143 1.5731 1.1916 0.2943  -0.3299 0.0136  1   GLN J NE2 
22840 N N   . VAL J 2   ? 1.1452 1.4930 1.2834 0.1946  -0.3160 0.0691  2   VAL J N   
22841 C CA  . VAL J 2   ? 1.0812 1.3546 1.1907 0.1660  -0.3228 0.0629  2   VAL J CA  
22842 C C   . VAL J 2   ? 1.0798 1.3501 1.2020 0.1534  -0.2937 0.0923  2   VAL J C   
22843 O O   . VAL J 2   ? 0.9525 1.2679 1.0765 0.1756  -0.2686 0.1115  2   VAL J O   
22844 C CB  . VAL J 2   ? 0.9927 1.2401 1.0572 0.1750  -0.3352 0.0355  2   VAL J CB  
22845 C CG1 . VAL J 2   ? 1.0173 1.1880 1.0535 0.1452  -0.3397 0.0288  2   VAL J CG1 
22846 C CG2 . VAL J 2   ? 1.0563 1.3047 1.1116 0.1905  -0.3616 0.0083  2   VAL J CG2 
22847 N N   . GLN J 3   ? 1.0244 1.2394 1.1520 0.1216  -0.2982 0.0952  3   GLN J N   
22848 C CA  . GLN J 3   ? 1.0176 1.2151 1.1576 0.1061  -0.2749 0.1190  3   GLN J CA  
22849 C C   . GLN J 3   ? 1.0009 1.1357 1.0970 0.0901  -0.2829 0.1039  3   GLN J C   
22850 O O   . GLN J 3   ? 0.9891 1.0758 1.0587 0.0768  -0.3064 0.0812  3   GLN J O   
22851 C CB  . GLN J 3   ? 1.0537 1.2430 1.2484 0.0824  -0.2731 0.1312  3   GLN J CB  
22852 C CG  . GLN J 3   ? 1.1026 1.3439 1.3541 0.0887  -0.2380 0.1666  3   GLN J CG  
22853 C CD  . GLN J 3   ? 1.1645 1.4129 1.4888 0.0664  -0.2419 0.1671  3   GLN J CD  
22854 O OE1 . GLN J 3   ? 1.1324 1.4099 1.4779 0.0722  -0.2604 0.1500  3   GLN J OE1 
22855 N NE2 . GLN J 3   ? 1.2147 1.4363 1.5819 0.0417  -0.2269 0.1822  3   GLN J NE2 
22856 N N   . LEU J 4   ? 1.0433 1.1785 1.1296 0.0941  -0.2616 0.1176  4   LEU J N   
22857 C CA  . LEU J 4   ? 1.0658 1.1518 1.1162 0.0814  -0.2644 0.1030  4   LEU J CA  
22858 C C   . LEU J 4   ? 1.2187 1.2759 1.2839 0.0643  -0.2495 0.1222  4   LEU J C   
22859 O O   . LEU J 4   ? 1.1736 1.2594 1.2656 0.0744  -0.2265 0.1507  4   LEU J O   
22860 C CB  . LEU J 4   ? 1.0294 1.1440 1.0557 0.1055  -0.2571 0.0918  4   LEU J CB  
22861 C CG  . LEU J 4   ? 1.0004 1.1315 1.0121 0.1196  -0.2748 0.0635  4   LEU J CG  
22862 C CD1 . LEU J 4   ? 1.0420 1.1857 1.0361 0.1341  -0.2736 0.0387  4   LEU J CD1 
22863 C CD2 . LEU J 4   ? 1.0037 1.0808 1.0026 0.0967  -0.2953 0.0480  4   LEU J CD2 
22864 N N   . GLN J 5   ? 1.1509 1.1491 1.1935 0.0419  -0.2601 0.1067  5   GLN J N   
22865 C CA  . GLN J 5   ? 1.2183 1.1799 1.2725 0.0242  -0.2523 0.1169  5   GLN J CA  
22866 C C   . GLN J 5   ? 1.2667 1.1913 1.2793 0.0189  -0.2510 0.1000  5   GLN J C   
22867 O O   . GLN J 5   ? 1.2733 1.1621 1.2520 0.0090  -0.2651 0.0776  5   GLN J O   
22868 C CB  . GLN J 5   ? 1.2820 1.2093 1.3558 0.0024  -0.2719 0.1091  5   GLN J CB  
22869 C CG  . GLN J 5   ? 1.3667 1.2600 1.4657 -0.0152 -0.2669 0.1160  5   GLN J CG  
22870 C CD  . GLN J 5   ? 1.4079 1.3287 1.5787 -0.0200 -0.2543 0.1389  5   GLN J CD  
22871 O OE1 . GLN J 5   ? 1.3875 1.3319 1.5954 -0.0231 -0.2657 0.1352  5   GLN J OE1 
22872 N NE2 . GLN J 5   ? 1.4210 1.3381 1.6152 -0.0202 -0.2288 0.1629  5   GLN J NE2 
22873 N N   . GLU J 6   ? 1.3090 1.2427 1.3234 0.0279  -0.2319 0.1117  6   GLU J N   
22874 C CA  . GLU J 6   ? 1.3063 1.2138 1.2906 0.0247  -0.2278 0.0948  6   GLU J CA  
22875 C C   . GLU J 6   ? 1.3316 1.1852 1.3143 0.0035  -0.2299 0.0938  6   GLU J C   
22876 O O   . GLU J 6   ? 1.3761 1.2176 1.3897 -0.0059 -0.2322 0.1081  6   GLU J O   
22877 C CB  . GLU J 6   ? 1.3045 1.2523 1.2908 0.0510  -0.2102 0.1036  6   GLU J CB  
22878 C CG  . GLU J 6   ? 1.2794 1.2761 1.2576 0.0739  -0.2131 0.0891  6   GLU J CG  
22879 C CD  . GLU J 6   ? 1.3285 1.3816 1.3219 0.1056  -0.2025 0.1144  6   GLU J CD  
22880 O OE1 . GLU J 6   ? 1.3905 1.4398 1.4070 0.1010  -0.1931 0.1447  6   GLU J OE1 
22881 O OE2 . GLU J 6   ? 1.2795 1.3812 1.2636 0.1361  -0.2026 0.1030  6   GLU J OE2 
22882 N N   . SER J 7   ? 1.3732 1.1968 1.3248 -0.0031 -0.2279 0.0744  7   SER J N   
22883 C CA  . SER J 7   ? 1.3797 1.1556 1.3236 -0.0175 -0.2288 0.0698  7   SER J CA  
22884 C C   . SER J 7   ? 1.4025 1.1616 1.3125 -0.0192 -0.2201 0.0481  7   SER J C   
22885 O O   . SER J 7   ? 1.3619 1.1289 1.2531 -0.0190 -0.2181 0.0326  7   SER J O   
22886 C CB  . SER J 7   ? 1.3863 1.1219 1.3242 -0.0343 -0.2495 0.0620  7   SER J CB  
22887 O OG  . SER J 7   ? 1.3981 1.1254 1.3029 -0.0357 -0.2595 0.0481  7   SER J OG  
22888 N N   . GLY J 8   ? 1.5002 1.2331 1.4071 -0.0226 -0.2144 0.0455  8   GLY J N   
22889 C CA  . GLY J 8   ? 1.5343 1.2478 1.4127 -0.0263 -0.2045 0.0239  8   GLY J CA  
22890 C C   . GLY J 8   ? 1.5265 1.2704 1.4191 -0.0097 -0.1894 0.0219  8   GLY J C   
22891 O O   . GLY J 8   ? 1.5304 1.2644 1.4076 -0.0123 -0.1795 0.0016  8   GLY J O   
22892 N N   . GLY J 9   ? 1.3740 1.1541 1.2941 0.0101  -0.1863 0.0431  9   GLY J N   
22893 C CA  . GLY J 9   ? 1.3216 1.1282 1.2490 0.0334  -0.1750 0.0423  9   GLY J CA  
22894 C C   . GLY J 9   ? 1.3648 1.1321 1.2935 0.0315  -0.1722 0.0469  9   GLY J C   
22895 O O   . GLY J 9   ? 1.4387 1.1624 1.3704 0.0134  -0.1801 0.0530  9   GLY J O   
22896 N N   . GLY J 10  ? 1.2224 1.0070 1.1516 0.0531  -0.1635 0.0404  10  GLY J N   
22897 C CA  . GLY J 10  ? 1.2350 0.9816 1.1659 0.0553  -0.1612 0.0430  10  GLY J CA  
22898 C C   . GLY J 10  ? 1.2326 1.0022 1.1574 0.0775  -0.1537 0.0213  10  GLY J C   
22899 O O   . GLY J 10  ? 1.2066 1.0288 1.1344 0.0998  -0.1508 0.0121  10  GLY J O   
22900 N N   . LEU J 11  ? 1.2780 1.0107 1.1969 0.0731  -0.1530 0.0089  11  LEU J N   
22901 C CA  . LEU J 11  ? 1.2334 0.9854 1.1502 0.0950  -0.1468 -0.0137 11  LEU J CA  
22902 C C   . LEU J 11  ? 1.2382 1.0011 1.1449 0.0779  -0.1404 -0.0525 11  LEU J C   
22903 O O   . LEU J 11  ? 1.2872 1.0117 1.1758 0.0507  -0.1402 -0.0602 11  LEU J O   
22904 C CB  . LEU J 11  ? 1.2205 0.9272 1.1384 0.1030  -0.1480 -0.0079 11  LEU J CB  
22905 C CG  . LEU J 11  ? 1.2305 0.9664 1.1484 0.1344  -0.1430 -0.0289 11  LEU J CG  
22906 C CD1 . LEU J 11  ? 1.2246 1.0073 1.1483 0.1724  -0.1420 -0.0113 11  LEU J CD1 
22907 C CD2 . LEU J 11  ? 1.2725 0.9616 1.1893 0.1427  -0.1448 -0.0305 11  LEU J CD2 
22908 N N   . VAL J 12  ? 1.1995 1.0153 1.1190 0.0964  -0.1339 -0.0777 12  VAL J N   
22909 C CA  . VAL J 12  ? 1.2204 1.0529 1.1433 0.0807  -0.1211 -0.1158 12  VAL J CA  
22910 C C   . VAL J 12  ? 1.2656 1.1459 1.2111 0.1098  -0.1170 -0.1449 12  VAL J C   
22911 O O   . VAL J 12  ? 1.2269 1.1418 1.1829 0.1455  -0.1265 -0.1383 12  VAL J O   
22912 C CB  . VAL J 12  ? 1.2078 1.0636 1.1383 0.0620  -0.1176 -0.1224 12  VAL J CB  
22913 C CG1 . VAL J 12  ? 1.1591 1.0827 1.1194 0.0882  -0.1230 -0.1344 12  VAL J CG1 
22914 C CG2 . VAL J 12  ? 1.2693 1.1168 1.1981 0.0350  -0.0979 -0.1511 12  VAL J CG2 
22915 N N   . GLN J 13  ? 1.2540 1.1381 1.2054 0.0973  -0.1017 -0.1781 13  GLN J N   
22916 C CA  . GLN J 13  ? 1.2338 1.1671 1.2134 0.1230  -0.0974 -0.2129 13  GLN J CA  
22917 C C   . GLN J 13  ? 1.2636 1.2662 1.2869 0.1226  -0.0907 -0.2482 13  GLN J C   
22918 O O   . GLN J 13  ? 1.2456 1.2464 1.2757 0.0932  -0.0811 -0.2507 13  GLN J O   
22919 C CB  . GLN J 13  ? 1.2909 1.1987 1.2616 0.1127  -0.0822 -0.2337 13  GLN J CB  
22920 C CG  . GLN J 13  ? 1.3410 1.1813 1.2750 0.1144  -0.0909 -0.2100 13  GLN J CG  
22921 C CD  . GLN J 13  ? 1.3400 1.1729 1.2741 0.1495  -0.1105 -0.1849 13  GLN J CD  
22922 O OE1 . GLN J 13  ? 1.3162 1.1825 1.2658 0.1846  -0.1143 -0.2004 13  GLN J OE1 
22923 N NE2 . GLN J 13  ? 1.3386 1.1251 1.2561 0.1417  -0.1214 -0.1459 13  GLN J NE2 
22924 N N   . SER J 14  ? 1.3427 1.4061 1.3981 0.1588  -0.0982 -0.2770 14  SER J N   
22925 C CA  . SER J 14  ? 1.3078 1.4472 1.4178 0.1644  -0.0967 -0.3207 14  SER J CA  
22926 C C   . SER J 14  ? 1.2862 1.4233 1.4251 0.1189  -0.0673 -0.3477 14  SER J C   
22927 O O   . SER J 14  ? 1.2950 1.4100 1.4300 0.1030  -0.0462 -0.3584 14  SER J O   
22928 C CB  . SER J 14  ? 1.3352 1.5367 1.4754 0.2107  -0.1083 -0.3563 14  SER J CB  
22929 O OG  . SER J 14  ? 1.3756 1.5878 1.4897 0.2588  -0.1341 -0.3314 14  SER J OG  
22930 N N   . GLY J 15  ? 1.1980 1.3507 1.3606 0.0985  -0.0639 -0.3544 15  GLY J N   
22931 C CA  . GLY J 15  ? 1.1649 1.3055 1.3532 0.0542  -0.0321 -0.3725 15  GLY J CA  
22932 C C   . GLY J 15  ? 1.1810 1.2396 1.3125 0.0193  -0.0197 -0.3310 15  GLY J C   
22933 O O   . GLY J 15  ? 1.1476 1.1880 1.2921 -0.0150 0.0075  -0.3388 15  GLY J O   
22934 N N   . GLY J 16  ? 1.2104 1.2196 1.2829 0.0286  -0.0390 -0.2882 16  GLY J N   
22935 C CA  . GLY J 16  ? 1.2292 1.1643 1.2475 0.0014  -0.0334 -0.2530 16  GLY J CA  
22936 C C   . GLY J 16  ? 1.2378 1.1665 1.2570 -0.0134 -0.0390 -0.2404 16  GLY J C   
22937 O O   . GLY J 16  ? 1.1791 1.1572 1.2479 -0.0129 -0.0378 -0.2662 16  GLY J O   
22938 N N   . SER J 17  ? 1.2802 1.1494 1.2478 -0.0248 -0.0475 -0.2044 17  SER J N   
22939 C CA  . SER J 17  ? 1.2625 1.1195 1.2259 -0.0383 -0.0527 -0.1921 17  SER J CA  
22940 C C   . SER J 17  ? 1.2862 1.1014 1.2048 -0.0348 -0.0760 -0.1534 17  SER J C   
22941 O O   . SER J 17  ? 1.3078 1.0820 1.1911 -0.0344 -0.0803 -0.1376 17  SER J O   
22942 C CB  . SER J 17  ? 1.2852 1.1034 1.2386 -0.0698 -0.0227 -0.1987 17  SER J CB  
22943 O OG  . SER J 17  ? 1.3231 1.0702 1.2102 -0.0799 -0.0251 -0.1680 17  SER J OG  
22944 N N   . LEU J 18  ? 1.2134 1.2282 1.1336 0.0783  0.2401  -0.0281 18  LEU J N   
22945 C CA  . LEU J 18  ? 1.2155 1.1806 1.1336 0.0707  0.2132  -0.0340 18  LEU J CA  
22946 C C   . LEU J 18  ? 1.2248 1.1867 1.1030 0.0474  0.1867  -0.0285 18  LEU J C   
22947 O O   . LEU J 18  ? 1.1769 1.1791 1.0404 0.0394  0.1868  -0.0121 18  LEU J O   
22948 C CB  . LEU J 18  ? 1.1933 1.1632 1.1822 0.0865  0.2108  -0.0122 18  LEU J CB  
22949 C CG  . LEU J 18  ? 1.1915 1.1320 1.2217 0.1060  0.2216  -0.0222 18  LEU J CG  
22950 C CD1 . LEU J 18  ? 1.1728 1.1148 1.2659 0.1147  0.2161  0.0046  18  LEU J CD1 
22951 C CD2 . LEU J 18  ? 1.2708 1.1470 1.2618 0.0955  0.2062  -0.0562 18  LEU J CD2 
22952 N N   . LYS J 19  ? 1.2449 1.1562 1.1129 0.0378  0.1607  -0.0425 19  LYS J N   
22953 C CA  . LYS J 19  ? 1.2334 1.1348 1.0806 0.0198  0.1306  -0.0386 19  LYS J CA  
22954 C C   . LYS J 19  ? 1.2123 1.1004 1.1238 0.0260  0.1174  -0.0299 19  LYS J C   
22955 O O   . LYS J 19  ? 1.2450 1.0883 1.1741 0.0273  0.1065  -0.0468 19  LYS J O   
22956 C CB  . LYS J 19  ? 1.2460 1.0961 1.0181 -0.0005 0.1068  -0.0651 19  LYS J CB  
22957 C CG  . LYS J 19  ? 1.2552 1.1009 1.0051 -0.0180 0.0744  -0.0590 19  LYS J CG  
22958 C CD  . LYS J 19  ? 1.3410 1.1702 1.0032 -0.0395 0.0620  -0.0684 19  LYS J CD  
22959 C CE  . LYS J 19  ? 1.3730 1.1380 0.9946 -0.0556 0.0179  -0.0876 19  LYS J CE  
22960 N NZ  . LYS J 19  ? 1.3787 1.1261 0.9191 -0.0778 -0.0016 -0.0899 19  LYS J NZ  
22961 N N   . LEU J 20  ? 1.2240 1.1507 1.1717 0.0305  0.1213  -0.0030 20  LEU J N   
22962 C CA  . LEU J 20  ? 1.1760 1.0963 1.1823 0.0331  0.1128  0.0083  20  LEU J CA  
22963 C C   . LEU J 20  ? 1.1896 1.0896 1.1775 0.0164  0.0811  -0.0022 20  LEU J C   
22964 O O   . LEU J 20  ? 1.2002 1.1066 1.1327 0.0053  0.0692  -0.0058 20  LEU J O   
22965 C CB  . LEU J 20  ? 1.0889 1.0548 1.1308 0.0459  0.1337  0.0415  20  LEU J CB  
22966 C CG  . LEU J 20  ? 1.0992 1.0763 1.1700 0.0639  0.1589  0.0521  20  LEU J CG  
22967 C CD1 . LEU J 20  ? 1.0842 1.0933 1.1879 0.0762  0.1750  0.0858  20  LEU J CD1 
22968 C CD2 . LEU J 20  ? 1.1524 1.0863 1.2629 0.0663  0.1548  0.0379  20  LEU J CD2 
22969 N N   . SER J 21  ? 1.1606 1.0339 1.1982 0.0139  0.0648  -0.0080 21  SER J N   
22970 C CA  . SER J 21  ? 1.1552 1.0125 1.1907 0.0008  0.0326  -0.0172 21  SER J CA  
22971 C C   . SER J 21  ? 1.1353 1.0137 1.2501 0.0062  0.0386  0.0010  21  SER J C   
22972 O O   . SER J 21  ? 1.1467 1.0259 1.3252 0.0139  0.0550  0.0112  21  SER J O   
22973 C CB  . SER J 21  ? 1.1803 0.9783 1.1943 -0.0114 -0.0026 -0.0476 21  SER J CB  
22974 O OG  . SER J 21  ? 1.1946 0.9745 1.1178 -0.0205 -0.0100 -0.0624 21  SER J OG  
22975 N N   . CYS J 22  ? 1.1039 0.9971 1.2134 0.0019  0.0260  0.0044  22  CYS J N   
22976 C CA  . CYS J 22  ? 1.0877 1.0042 1.2663 0.0073  0.0353  0.0198  22  CYS J CA  
22977 C C   . CYS J 22  ? 1.0934 0.9891 1.2819 -0.0031 -0.0036 0.0011  22  CYS J C   
22978 O O   . CYS J 22  ? 1.0831 0.9736 1.2100 -0.0093 -0.0244 -0.0076 22  CYS J O   
22979 C CB  . CYS J 22  ? 1.0926 1.0524 1.2518 0.0180  0.0638  0.0447  22  CYS J CB  
22980 S SG  . CYS J 22  ? 1.1215 1.1088 1.3574 0.0272  0.0871  0.0651  22  CYS J SG  
22981 N N   . ALA J 23  ? 1.0978 0.9799 1.3672 -0.0058 -0.0158 -0.0048 23  ALA J N   
22982 C CA  . ALA J 23  ? 1.0553 0.9142 1.3534 -0.0149 -0.0587 -0.0244 23  ALA J CA  
22983 C C   . ALA J 23  ? 1.0369 0.9312 1.4254 -0.0079 -0.0438 -0.0115 23  ALA J C   
22984 O O   . ALA J 23  ? 1.0198 0.9381 1.4775 -0.0016 -0.0085 0.0074  23  ALA J O   
22985 C CB  . ALA J 23  ? 1.0709 0.8804 1.3938 -0.0252 -0.0923 -0.0457 23  ALA J CB  
22986 N N   . ALA J 24  ? 1.0325 0.9265 1.4226 -0.0092 -0.0714 -0.0226 24  ALA J N   
22987 C CA  . ALA J 24  ? 0.9725 0.9047 1.4316 0.0009  -0.0521 -0.0122 24  ALA J CA  
22988 C C   . ALA J 24  ? 0.9567 0.8766 1.5057 -0.0042 -0.0900 -0.0299 24  ALA J C   
22989 O O   . ALA J 24  ? 0.9682 0.8471 1.4889 -0.0141 -0.1440 -0.0530 24  ALA J O   
22990 C CB  . ALA J 24  ? 0.9096 0.8563 1.2944 0.0081  -0.0493 -0.0097 24  ALA J CB  
22991 N N   . SER J 25  ? 0.9020 0.8561 1.5608 0.0018  -0.0620 -0.0182 25  SER J N   
22992 C CA  . SER J 25  ? 0.8772 0.8322 1.6430 -0.0009 -0.0926 -0.0326 25  SER J CA  
22993 C C   . SER J 25  ? 0.8546 0.8614 1.6923 0.0139  -0.0527 -0.0204 25  SER J C   
22994 O O   . SER J 25  ? 0.8515 0.8917 1.6817 0.0236  0.0059  0.0038  25  SER J O   
22995 C CB  . SER J 25  ? 0.8690 0.8089 1.7240 -0.0128 -0.1035 -0.0342 25  SER J CB  
22996 O OG  . SER J 25  ? 0.8863 0.8534 1.7724 -0.0097 -0.0456 -0.0072 25  SER J OG  
22997 N N   . GLY J 26  ? 0.8519 0.8622 1.7564 0.0167  -0.0851 -0.0378 26  GLY J N   
22998 C CA  . GLY J 26  ? 0.8400 0.8985 1.8245 0.0323  -0.0487 -0.0312 26  GLY J CA  
22999 C C   . GLY J 26  ? 0.8696 0.9381 1.7714 0.0486  -0.0356 -0.0323 26  GLY J C   
23000 O O   . GLY J 26  ? 0.9107 0.9486 1.6931 0.0463  -0.0615 -0.0389 26  GLY J O   
23001 N N   . SER J 27  ? 0.9403 1.0529 1.9056 0.0652  0.0116  -0.0237 27  SER J N   
23002 C CA  . SER J 27  ? 0.9956 1.1178 1.9027 0.0840  0.0238  -0.0285 27  SER J CA  
23003 C C   . SER J 27  ? 1.0681 1.2367 2.0157 0.1017  0.0993  -0.0098 27  SER J C   
23004 O O   . SER J 27  ? 0.9801 1.1803 2.0372 0.1003  0.1373  0.0026  27  SER J O   
23005 C CB  . SER J 27  ? 0.9670 1.0781 1.9234 0.0898  -0.0306 -0.0571 27  SER J CB  
23006 O OG  . SER J 27  ? 0.9975 1.1254 1.9282 0.1118  -0.0075 -0.0613 27  SER J OG  
23007 N N   . ASN J 28  ? 1.4628 1.6320 2.3216 0.1184  0.1183  -0.0094 28  ASN J N   
23008 C CA  . ASN J 28  ? 1.4595 1.6641 2.3404 0.1394  0.1847  0.0018  28  ASN J CA  
23009 C C   . ASN J 28  ? 1.4553 1.6696 2.4012 0.1560  0.1644  -0.0251 28  ASN J C   
23010 O O   . ASN J 28  ? 1.5229 1.7205 2.3931 0.1702  0.1485  -0.0391 28  ASN J O   
23011 C CB  . ASN J 28  ? 1.4918 1.6857 2.2339 0.1491  0.2161  0.0173  28  ASN J CB  
23012 C CG  . ASN J 28  ? 1.4990 1.7230 2.2540 0.1689  0.2927  0.0337  28  ASN J CG  
23013 O OD1 . ASN J 28  ? 1.5326 1.7480 2.1981 0.1862  0.3099  0.0323  28  ASN J OD1 
23014 N ND2 . ASN J 28  ? 1.4837 1.7401 2.3501 0.1659  0.3385  0.0486  28  ASN J ND2 
23015 N N   . PHE J 29  ? 0.9521 1.1923 2.0459 0.1537  0.1606  -0.0329 29  PHE J N   
23016 C CA  . PHE J 29  ? 0.8471 1.0996 2.0242 0.1704  0.1372  -0.0597 29  PHE J CA  
23017 C C   . PHE J 29  ? 0.8033 1.0777 1.9550 0.1992  0.1933  -0.0610 29  PHE J C   
23018 O O   . PHE J 29  ? 0.7727 1.0358 1.9131 0.2169  0.1645  -0.0855 29  PHE J O   
23019 C CB  . PHE J 29  ? 0.7656 1.0515 2.1221 0.1631  0.1341  -0.0634 29  PHE J CB  
23020 C CG  . PHE J 29  ? 0.7112 0.9634 2.0963 0.1387  0.0568  -0.0740 29  PHE J CG  
23021 C CD1 . PHE J 29  ? 0.6979 0.9026 2.0225 0.1360  -0.0233 -0.0980 29  PHE J CD1 
23022 C CD2 . PHE J 29  ? 0.6369 0.8985 2.1003 0.1178  0.0640  -0.0591 29  PHE J CD2 
23023 C CE1 . PHE J 29  ? 0.6937 0.8599 2.0318 0.1138  -0.0934 -0.1079 29  PHE J CE1 
23024 C CE2 . PHE J 29  ? 0.6236 0.8469 2.1030 0.0964  -0.0079 -0.0707 29  PHE J CE2 
23025 C CZ  . PHE J 29  ? 0.6762 0.8512 2.0893 0.0948  -0.0855 -0.0954 29  PHE J CZ  
23026 N N   . SER J 30  ? 0.9706 1.2697 2.1033 0.2047  0.2717  -0.0353 30  SER J N   
23027 C CA  . SER J 30  ? 0.8326 1.1482 1.9348 0.2329  0.3305  -0.0367 30  SER J CA  
23028 C C   . SER J 30  ? 0.8837 1.1577 1.8411 0.2462  0.2978  -0.0522 30  SER J C   
23029 O O   . SER J 30  ? 0.7890 1.0654 1.7468 0.2720  0.3076  -0.0722 30  SER J O   
23030 C CB  . SER J 30  ? 0.9211 1.2549 1.9928 0.2323  0.4134  -0.0023 30  SER J CB  
23031 O OG  . SER J 30  ? 1.0135 1.3190 1.9885 0.2116  0.3985  0.0197  30  SER J OG  
23032 N N   . SER J 31  ? 0.9331 1.1684 1.7713 0.2290  0.2581  -0.0442 31  SER J N   
23033 C CA  . SER J 31  ? 0.9528 1.1472 1.6509 0.2361  0.2250  -0.0547 31  SER J CA  
23034 C C   . SER J 31  ? 0.9532 1.1089 1.6190 0.2202  0.1378  -0.0733 31  SER J C   
23035 O O   . SER J 31  ? 0.9405 1.0605 1.4921 0.2220  0.1067  -0.0805 31  SER J O   
23036 C CB  . SER J 31  ? 0.9947 1.1755 1.5654 0.2306  0.2569  -0.0275 31  SER J CB  
23037 O OG  . SER J 31  ? 1.0694 1.2528 1.6508 0.2060  0.2526  -0.0066 31  SER J OG  
23038 N N   . GLY J 32  ? 0.9761 1.1338 1.7337 0.2036  0.0969  -0.0805 32  GLY J N   
23039 C CA  . GLY J 32  ? 0.8736 0.9884 1.5962 0.1873  0.0149  -0.0971 32  GLY J CA  
23040 C C   . GLY J 32  ? 0.8886 0.9709 1.4979 0.1628  -0.0108 -0.0837 32  GLY J C   
23041 O O   . GLY J 32  ? 0.8604 0.9009 1.3970 0.1525  -0.0691 -0.0955 32  GLY J O   
23042 N N   . ARG J 33  ? 0.9555 1.0547 1.5484 0.1534  0.0321  -0.0588 33  ARG J N   
23043 C CA  . ARG J 33  ? 0.9640 1.0384 1.4559 0.1334  0.0156  -0.0458 33  ARG J CA  
23044 C C   . ARG J 33  ? 0.9916 1.0577 1.5329 0.1117  -0.0101 -0.0449 33  ARG J C   
23045 O O   . ARG J 33  ? 0.9962 1.0880 1.6434 0.1111  0.0139  -0.0393 33  ARG J O   
23046 C CB  . ARG J 33  ? 0.9562 1.0493 1.3913 0.1384  0.0751  -0.0189 33  ARG J CB  
23047 C CG  . ARG J 33  ? 0.9814 1.0765 1.3551 0.1596  0.1017  -0.0189 33  ARG J CG  
23048 C CD  . ARG J 33  ? 0.9483 1.0391 1.2172 0.1577  0.1280  0.0042  33  ARG J CD  
23049 N NE  . ARG J 33  ? 0.9617 1.0214 1.1220 0.1470  0.0848  0.0006  33  ARG J NE  
23050 C CZ  . ARG J 33  ? 0.9870 1.0225 1.0939 0.1533  0.0517  -0.0170 33  ARG J CZ  
23051 N NH1 . ARG J 33  ? 0.9521 0.9884 1.1067 0.1716  0.0504  -0.0365 33  ARG J NH1 
23052 N NH2 . ARG J 33  ? 1.0256 1.0360 1.0320 0.1415  0.0204  -0.0146 33  ARG J NH2 
23053 N N   . THR J 34  ? 0.9142 0.9427 1.3741 0.0934  -0.0555 -0.0493 34  THR J N   
23054 C CA  . THR J 34  ? 0.8663 0.8773 1.3402 0.0727  -0.0782 -0.0485 34  THR J CA  
23055 C C   . THR J 34  ? 0.8274 0.8244 1.1882 0.0615  -0.0713 -0.0347 34  THR J C   
23056 O O   . THR J 34  ? 0.8396 0.8371 1.1172 0.0672  -0.0611 -0.0283 34  THR J O   
23057 C CB  . THR J 34  ? 0.8105 0.7805 1.2981 0.0607  -0.1491 -0.0727 34  THR J CB  
23058 O OG1 . THR J 34  ? 0.8247 0.7648 1.2247 0.0615  -0.1850 -0.0836 34  THR J OG1 
23059 C CG2 . THR J 34  ? 0.8390 0.8264 1.4605 0.0703  -0.1592 -0.0857 34  THR J CG2 
23060 N N   . PHE J 35  ? 0.9111 0.8915 1.2680 0.0451  -0.0833 -0.0331 35  PHE J N   
23061 C CA  . PHE J 35  ? 0.8855 0.8561 1.1476 0.0353  -0.0753 -0.0217 35  PHE J CA  
23062 C C   . PHE J 35  ? 0.9291 0.8746 1.0884 0.0293  -0.1070 -0.0292 35  PHE J C   
23063 O O   . PHE J 35  ? 0.9274 0.8814 1.0127 0.0290  -0.0885 -0.0159 35  PHE J O   
23064 C CB  . PHE J 35  ? 0.8833 0.8298 1.1563 0.0194  -0.0931 -0.0270 35  PHE J CB  
23065 C CG  . PHE J 35  ? 0.9203 0.8476 1.0951 0.0075  -0.0982 -0.0240 35  PHE J CG  
23066 C CD1 . PHE J 35  ? 0.9014 0.8523 1.0549 0.0115  -0.0560 -0.0040 35  PHE J CD1 
23067 C CD2 . PHE J 35  ? 0.9663 0.8511 1.0698 -0.0076 -0.1448 -0.0405 35  PHE J CD2 
23068 C CE1 . PHE J 35  ? 0.9550 0.8936 1.0285 0.0018  -0.0585 -0.0022 35  PHE J CE1 
23069 C CE2 . PHE J 35  ? 1.0037 0.8747 1.0204 -0.0191 -0.1434 -0.0374 35  PHE J CE2 
23070 C CZ  . PHE J 35  ? 0.9866 0.8878 0.9934 -0.0138 -0.0993 -0.0189 35  PHE J CZ  
23071 N N   . SER J 36  ? 0.8761 0.7898 1.0327 0.0238  -0.1566 -0.0491 36  SER J N   
23072 C CA  . SER J 36  ? 0.9177 0.7959 0.9890 0.0151  -0.1991 -0.0593 36  SER J CA  
23073 C C   . SER J 36  ? 0.9244 0.8164 0.9685 0.0304  -0.1887 -0.0566 36  SER J C   
23074 O O   . SER J 36  ? 0.9475 0.8076 0.9309 0.0248  -0.2274 -0.0660 36  SER J O   
23075 C CB  . SER J 36  ? 0.8975 0.7351 1.0002 0.0075  -0.2564 -0.0812 36  SER J CB  
23076 O OG  . SER J 36  ? 0.9141 0.7428 1.0597 -0.0020 -0.2601 -0.0842 36  SER J OG  
23077 N N   . THR J 37  ? 0.9316 0.8649 1.0163 0.0494  -0.1385 -0.0442 37  THR J N   
23078 C CA  . THR J 37  ? 0.9546 0.8986 1.0078 0.0665  -0.1225 -0.0419 37  THR J CA  
23079 C C   . THR J 37  ? 0.9048 0.8779 0.9214 0.0741  -0.0717 -0.0190 37  THR J C   
23080 O O   . THR J 37  ? 0.8913 0.8671 0.8619 0.0869  -0.0598 -0.0159 37  THR J O   
23081 C CB  . THR J 37  ? 0.9270 0.8873 1.0701 0.0885  -0.1117 -0.0537 37  THR J CB  
23082 O OG1 . THR J 37  ? 0.8812 0.8780 1.1138 0.0954  -0.0657 -0.0427 37  THR J OG1 
23083 C CG2 . THR J 37  ? 0.9065 0.8358 1.0876 0.0847  -0.1692 -0.0777 37  THR J CG2 
23084 N N   . ASP J 38  ? 0.8900 0.8804 0.9250 0.0678  -0.0443 -0.0035 38  ASP J N   
23085 C CA  . ASP J 38  ? 0.8931 0.9108 0.9114 0.0771  0.0047  0.0201  38  ASP J CA  
23086 C C   . ASP J 38  ? 0.9106 0.9244 0.8574 0.0629  -0.0003 0.0323  38  ASP J C   
23087 O O   . ASP J 38  ? 0.9492 0.9478 0.8893 0.0456  -0.0243 0.0257  38  ASP J O   
23088 C CB  . ASP J 38  ? 0.8190 0.8603 0.9278 0.0827  0.0426  0.0302  38  ASP J CB  
23089 C CG  . ASP J 38  ? 0.8846 0.9388 1.0735 0.0978  0.0565  0.0208  38  ASP J CG  
23090 O OD1 . ASP J 38  ? 0.8560 0.8955 1.0360 0.1028  0.0264  0.0015  38  ASP J OD1 
23091 O OD2 . ASP J 38  ? 0.9105 0.9890 1.1737 0.1045  0.0975  0.0328  38  ASP J OD2 
23092 N N   . ALA J 39  ? 0.9131 0.9384 0.8045 0.0705  0.0206  0.0487  39  ALA J N   
23093 C CA  . ALA J 39  ? 0.9406 0.9716 0.7869 0.0595  0.0225  0.0627  39  ALA J CA  
23094 C C   . ALA J 39  ? 0.9144 0.9617 0.8168 0.0606  0.0531  0.0755  39  ALA J C   
23095 O O   . ALA J 39  ? 0.9063 0.9637 0.8731 0.0711  0.0801  0.0799  39  ALA J O   
23096 C CB  . ALA J 39  ? 1.0004 1.0385 0.7796 0.0680  0.0324  0.0778  39  ALA J CB  
23097 N N   . ILE J 40  ? 0.7207 1.0851 1.1896 0.0735  -0.0871 -0.0716 40  ILE J N   
23098 C CA  . ILE J 40  ? 0.7049 1.0835 1.1461 0.0774  -0.1090 -0.0864 40  ILE J CA  
23099 C C   . ILE J 40  ? 0.7573 1.1179 1.1392 0.0662  -0.1279 -0.0797 40  ILE J C   
23100 O O   . ILE J 40  ? 0.7901 1.1762 1.1682 0.0683  -0.1379 -0.0602 40  ILE J O   
23101 C CB  . ILE J 40  ? 0.6649 1.1266 1.1451 0.1108  -0.1309 -0.0809 40  ILE J CB  
23102 C CG1 . ILE J 40  ? 0.6336 1.1286 1.1714 0.1221  -0.1139 -0.0905 40  ILE J CG1 
23103 C CG2 . ILE J 40  ? 0.6620 1.1286 1.1099 0.1140  -0.1512 -0.0986 40  ILE J CG2 
23104 C CD1 . ILE J 40  ? 0.6195 1.1099 1.1533 0.1096  -0.1075 -0.1269 40  ILE J CD1 
23105 N N   . GLY J 41  ? 0.7133 1.0311 1.0477 0.0533  -0.1312 -0.0944 41  GLY J N   
23106 C CA  . GLY J 41  ? 0.7590 1.0705 1.0388 0.0531  -0.1535 -0.0851 41  GLY J CA  
23107 C C   . GLY J 41  ? 0.7702 1.0876 1.0367 0.0779  -0.1743 -0.0908 41  GLY J C   
23108 O O   . GLY J 41  ? 0.7889 1.0893 1.0704 0.0786  -0.1638 -0.1092 41  GLY J O   
23109 N N   . TRP J 42  ? 0.8285 1.1739 1.0700 0.0978  -0.2016 -0.0783 42  TRP J N   
23110 C CA  . TRP J 42  ? 0.8413 1.1793 1.0650 0.1250  -0.2192 -0.0842 42  TRP J CA  
23111 C C   . TRP J 42  ? 0.9093 1.1940 1.0668 0.1236  -0.2274 -0.0723 42  TRP J C   
23112 O O   . TRP J 42  ? 0.9189 1.2319 1.0526 0.1201  -0.2400 -0.0561 42  TRP J O   
23113 C CB  . TRP J 42  ? 0.7687 1.1914 1.0228 0.1588  -0.2446 -0.0809 42  TRP J CB  
23114 C CG  . TRP J 42  ? 0.7268 1.2023 1.0364 0.1687  -0.2412 -0.0947 42  TRP J CG  
23115 C CD1 . TRP J 42  ? 0.7252 1.2641 1.0789 0.1670  -0.2389 -0.0847 42  TRP J CD1 
23116 C CD2 . TRP J 42  ? 0.7753 1.2516 1.0999 0.1816  -0.2397 -0.1202 42  TRP J CD2 
23117 N NE1 . TRP J 42  ? 0.7458 1.3326 1.1390 0.1783  -0.2376 -0.0988 42  TRP J NE1 
23118 C CE2 . TRP J 42  ? 0.7741 1.3307 1.1536 0.1853  -0.2385 -0.1262 42  TRP J CE2 
23119 C CE3 . TRP J 42  ? 0.8377 1.2513 1.1329 0.1886  -0.2366 -0.1387 42  TRP J CE3 
23120 C CZ2 . TRP J 42  ? 0.7636 1.3555 1.1711 0.1915  -0.2355 -0.1559 42  TRP J CZ2 
23121 C CZ3 . TRP J 42  ? 0.8762 1.3087 1.1997 0.1928  -0.2292 -0.1709 42  TRP J CZ3 
23122 C CH2 . TRP J 42  ? 0.7951 1.3237 1.1748 0.1921  -0.2293 -0.1819 42  TRP J CH2 
23123 N N   . PHE J 43  ? 0.9611 1.1719 1.0868 0.1244  -0.2192 -0.0795 43  PHE J N   
23124 C CA  . PHE J 43  ? 1.0580 1.2103 1.1158 0.1290  -0.2271 -0.0611 43  PHE J CA  
23125 C C   . PHE J 43  ? 1.0922 1.2092 1.1380 0.1677  -0.2377 -0.0625 43  PHE J C   
23126 O O   . PHE J 43  ? 1.0683 1.1745 1.1469 0.1721  -0.2263 -0.0875 43  PHE J O   
23127 C CB  . PHE J 43  ? 1.1444 1.2146 1.1582 0.0863  -0.1995 -0.0623 43  PHE J CB  
23128 C CG  . PHE J 43  ? 1.1076 1.2019 1.1298 0.0473  -0.1840 -0.0658 43  PHE J CG  
23129 C CD1 . PHE J 43  ? 1.0580 1.1719 1.1370 0.0298  -0.1622 -0.0871 43  PHE J CD1 
23130 C CD2 . PHE J 43  ? 1.1643 1.2666 1.1394 0.0299  -0.1902 -0.0491 43  PHE J CD2 
23131 C CE1 . PHE J 43  ? 1.0650 1.1907 1.1549 -0.0021 -0.1437 -0.0919 43  PHE J CE1 
23132 C CE2 . PHE J 43  ? 1.1364 1.2567 1.1203 -0.0097 -0.1709 -0.0592 43  PHE J CE2 
23133 C CZ  . PHE J 43  ? 1.0914 1.2157 1.1334 -0.0244 -0.1460 -0.0808 43  PHE J CZ  
23134 N N   . ARG J 44  ? 1.1979 1.2993 1.1969 0.1958  -0.2581 -0.0370 44  ARG J N   
23135 C CA  . ARG J 44  ? 1.2726 1.3191 1.2525 0.2373  -0.2647 -0.0339 44  ARG J CA  
23136 C C   . ARG J 44  ? 1.4293 1.3828 1.3308 0.2370  -0.2621 -0.0020 44  ARG J C   
23137 O O   . ARG J 44  ? 1.5138 1.4852 1.3771 0.2177  -0.2690 0.0213  44  ARG J O   
23138 C CB  . ARG J 44  ? 1.2179 1.3458 1.2248 0.2904  -0.2956 -0.0302 44  ARG J CB  
23139 C CG  . ARG J 44  ? 1.2248 1.4176 1.2053 0.3064  -0.3236 0.0001  44  ARG J CG  
23140 C CD  . ARG J 44  ? 1.1484 1.4408 1.1668 0.3543  -0.3514 -0.0042 44  ARG J CD  
23141 N NE  . ARG J 44  ? 1.1440 1.5214 1.1427 0.3643  -0.3779 0.0195  44  ARG J NE  
23142 C CZ  . ARG J 44  ? 1.1145 1.5746 1.1468 0.3675  -0.3781 0.0166  44  ARG J CZ  
23143 N NH1 . ARG J 44  ? 1.0289 1.5079 1.1068 0.3790  -0.3669 -0.0062 44  ARG J NH1 
23144 N NH2 . ARG J 44  ? 1.1495 1.6642 1.1652 0.3483  -0.3823 0.0343  44  ARG J NH2 
23145 N N   . GLN J 45  ? 1.3776 1.2282 1.2521 0.2530  -0.2485 -0.0021 45  GLN J N   
23146 C CA  . GLN J 45  ? 1.5553 1.3041 1.3486 0.2563  -0.2443 0.0353  45  GLN J CA  
23147 C C   . GLN J 45  ? 1.6035 1.2992 1.3832 0.3210  -0.2560 0.0508  45  GLN J C   
23148 O O   . GLN J 45  ? 1.6156 1.2514 1.4187 0.3297  -0.2362 0.0219  45  GLN J O   
23149 C CB  . GLN J 45  ? 1.6556 1.3019 1.4162 0.1994  -0.2047 0.0234  45  GLN J CB  
23150 C CG  . GLN J 45  ? 1.7845 1.3000 1.4574 0.2022  -0.1931 0.0613  45  GLN J CG  
23151 C CD  . GLN J 45  ? 1.8361 1.2694 1.4726 0.1339  -0.1531 0.0490  45  GLN J CD  
23152 O OE1 . GLN J 45  ? 1.8462 1.2078 1.4939 0.1116  -0.1215 0.0178  45  GLN J OE1 
23153 N NE2 . GLN J 45  ? 1.8541 1.3080 1.4493 0.0958  -0.1523 0.0678  45  GLN J NE2 
23154 N N   . ALA J 46  ? 1.7545 1.4816 1.5016 0.3675  -0.2872 0.0925  46  ALA J N   
23155 C CA  . ALA J 46  ? 1.8543 1.5333 1.5899 0.4393  -0.2996 0.1122  46  ALA J CA  
23156 C C   . ALA J 46  ? 2.0379 1.5462 1.6998 0.4402  -0.2742 0.1416  46  ALA J C   
23157 O O   . ALA J 46  ? 2.0544 1.5059 1.6620 0.3879  -0.2565 0.1581  46  ALA J O   
23158 C CB  . ALA J 46  ? 1.8120 1.5975 1.5385 0.4895  -0.3427 0.1492  46  ALA J CB  
23159 N N   . PRO J 47  ? 2.2480 1.6661 1.9063 0.4959  -0.2676 0.1463  47  PRO J N   
23160 C CA  . PRO J 47  ? 2.3845 1.6226 1.9665 0.4963  -0.2392 0.1789  47  PRO J CA  
23161 C C   . PRO J 47  ? 2.4396 1.6636 1.9374 0.5062  -0.2593 0.2505  47  PRO J C   
23162 O O   . PRO J 47  ? 2.4450 1.7554 1.9383 0.5645  -0.2995 0.2882  47  PRO J O   
23163 C CB  . PRO J 47  ? 2.4601 1.6249 2.0625 0.5699  -0.2346 0.1734  47  PRO J CB  
23164 C CG  . PRO J 47  ? 2.3546 1.6767 2.0346 0.6171  -0.2688 0.1486  47  PRO J CG  
23165 C CD  . PRO J 47  ? 2.2281 1.7099 1.9391 0.5707  -0.2911 0.1358  47  PRO J CD  
23166 N N   . GLY J 48  ? 2.2939 1.4248 1.7254 0.4450  -0.2316 0.2669  48  GLY J N   
23167 C CA  . GLY J 48  ? 2.2376 1.3557 1.5816 0.4461  -0.2474 0.3343  48  GLY J CA  
23168 C C   . GLY J 48  ? 2.1317 1.4038 1.4809 0.4052  -0.2716 0.3325  48  GLY J C   
23169 O O   . GLY J 48  ? 2.1678 1.4385 1.4420 0.3824  -0.2775 0.3769  48  GLY J O   
23170 N N   . LYS J 49  ? 2.0257 1.4292 1.4583 0.3939  -0.2838 0.2828  49  LYS J N   
23171 C CA  . LYS J 49  ? 1.9411 1.4943 1.3896 0.3612  -0.3057 0.2755  49  LYS J CA  
23172 C C   . LYS J 49  ? 1.9081 1.4612 1.3818 0.2765  -0.2720 0.2271  49  LYS J C   
23173 O O   . LYS J 49  ? 1.9241 1.3823 1.4098 0.2486  -0.2369 0.1980  49  LYS J O   
23174 C CB  . LYS J 49  ? 1.8909 1.5859 1.4134 0.4083  -0.3399 0.2567  49  LYS J CB  
23175 C CG  . LYS J 49  ? 1.8957 1.6564 1.3917 0.4815  -0.3820 0.3065  49  LYS J CG  
23176 C CD  . LYS J 49  ? 1.9210 1.7223 1.3381 0.4601  -0.3979 0.3542  49  LYS J CD  
23177 C CE  . LYS J 49  ? 1.8908 1.8494 1.3352 0.4086  -0.4105 0.3263  49  LYS J CE  
23178 N NZ  . LYS J 49  ? 1.8722 1.9607 1.3982 0.4416  -0.4342 0.2951  49  LYS J NZ  
23179 N N   . GLU J 50  ? 1.8397 1.4999 1.3213 0.2348  -0.2802 0.2167  50  GLU J N   
23180 C CA  . GLU J 50  ? 1.8651 1.5289 1.3739 0.1608  -0.2477 0.1726  50  GLU J CA  
23181 C C   . GLU J 50  ? 1.7683 1.5118 1.3752 0.1605  -0.2475 0.1232  50  GLU J C   
23182 O O   . GLU J 50  ? 1.7323 1.5007 1.3852 0.2110  -0.2640 0.1159  50  GLU J O   
23183 C CB  . GLU J 50  ? 1.8983 1.6173 1.3602 0.1103  -0.2478 0.1839  50  GLU J CB  
23184 C CG  . GLU J 50  ? 1.9701 1.6043 1.3316 0.0948  -0.2394 0.2286  50  GLU J CG  
23185 C CD  . GLU J 50  ? 2.0372 1.7430 1.3534 0.0418  -0.2395 0.2340  50  GLU J CD  
23186 O OE1 . GLU J 50  ? 1.9284 1.7487 1.2927 0.0266  -0.2496 0.2054  50  GLU J OE1 
23187 O OE2 . GLU J 50  ? 2.1750 1.8218 1.4071 0.0107  -0.2263 0.2638  50  GLU J OE2 
23188 N N   . ARG J 51  ? 1.6862 1.4717 1.3257 0.1050  -0.2278 0.0898  51  ARG J N   
23189 C CA  . ARG J 51  ? 1.6096 1.4505 1.3368 0.0996  -0.2203 0.0473  51  ARG J CA  
23190 C C   . ARG J 51  ? 1.5337 1.4967 1.2992 0.1060  -0.2434 0.0440  51  ARG J C   
23191 O O   . ARG J 51  ? 1.4737 1.4761 1.2449 0.0617  -0.2312 0.0313  51  ARG J O   
23192 C CB  . ARG J 51  ? 1.6023 1.4117 1.3500 0.0416  -0.1818 0.0132  51  ARG J CB  
23193 C CG  . ARG J 51  ? 1.6952 1.4085 1.4375 0.0307  -0.1542 -0.0027 51  ARG J CG  
23194 C CD  . ARG J 51  ? 1.7263 1.4437 1.5054 -0.0237 -0.1187 -0.0421 51  ARG J CD  
23195 N NE  . ARG J 51  ? 1.7964 1.4534 1.5910 -0.0413 -0.0897 -0.0711 51  ARG J NE  
23196 C CZ  . ARG J 51  ? 1.7197 1.3619 1.5437 -0.0118 -0.0929 -0.0846 51  ARG J CZ  
23197 N NH1 . ARG J 51  ? 1.6471 1.3210 1.4855 0.0421  -0.1239 -0.0692 51  ARG J NH1 
23198 N NH2 . ARG J 51  ? 1.6937 1.2954 1.5345 -0.0403 -0.0618 -0.1194 51  ARG J NH2 
23199 N N   . GLU J 52  ? 1.3677 1.6324 1.7209 0.1446  0.0335  0.2162  52  GLU J N   
23200 C CA  . GLU J 52  ? 1.3453 1.6289 1.6809 0.1361  0.0118  0.1890  52  GLU J CA  
23201 C C   . GLU J 52  ? 1.3096 1.5836 1.6388 0.1168  0.0110  0.1640  52  GLU J C   
23202 O O   . GLU J 52  ? 1.2805 1.5347 1.6356 0.1064  0.0218  0.1616  52  GLU J O   
23203 C CB  . GLU J 52  ? 1.3034 1.5907 1.6757 0.1309  0.0030  0.1786  52  GLU J CB  
23204 C CG  . GLU J 52  ? 1.2769 1.5871 1.6403 0.1251  -0.0179 0.1540  52  GLU J CG  
23205 C CD  . GLU J 52  ? 1.2823 1.6062 1.6749 0.1346  -0.0256 0.1590  52  GLU J CD  
23206 O OE1 . GLU J 52  ? 1.2954 1.6106 1.7140 0.1470  -0.0154 0.1828  52  GLU J OE1 
23207 O OE2 . GLU J 52  ? 1.2514 1.5939 1.6463 0.1287  -0.0405 0.1375  52  GLU J OE2 
23208 N N   . PHE J 53  ? 1.1103 1.3988 1.4069 0.1126  -0.0018 0.1454  53  PHE J N   
23209 C CA  . PHE J 53  ? 0.9901 1.2697 1.2868 0.0934  -0.0059 0.1195  53  PHE J CA  
23210 C C   . PHE J 53  ? 0.9477 1.2288 1.2690 0.0818  -0.0155 0.1029  53  PHE J C   
23211 O O   . PHE J 53  ? 0.9678 1.2666 1.2932 0.0879  -0.0250 0.1020  53  PHE J O   
23212 C CB  . PHE J 53  ? 0.9368 1.2295 1.1955 0.0920  -0.0142 0.1039  53  PHE J CB  
23213 C CG  . PHE J 53  ? 0.8783 1.1605 1.1378 0.0735  -0.0182 0.0790  53  PHE J CG  
23214 C CD1 . PHE J 53  ? 0.8656 1.1267 1.1320 0.0660  -0.0084 0.0785  53  PHE J CD1 
23215 C CD2 . PHE J 53  ? 0.8654 1.1590 1.1193 0.0646  -0.0311 0.0569  53  PHE J CD2 
23216 C CE1 . PHE J 53  ? 0.8477 1.0979 1.1126 0.0514  -0.0126 0.0588  53  PHE J CE1 
23217 C CE2 . PHE J 53  ? 0.8467 1.1275 1.0999 0.0485  -0.0325 0.0372  53  PHE J CE2 
23218 C CZ  . PHE J 53  ? 0.8171 1.0757 1.0739 0.0427  -0.0237 0.0393  53  PHE J CZ  
23219 N N   . VAL J 54  ? 0.9380 1.2016 1.2757 0.0659  -0.0130 0.0897  54  VAL J N   
23220 C CA  . VAL J 54  ? 0.8794 1.1428 1.2344 0.0532  -0.0198 0.0719  54  VAL J CA  
23221 C C   . VAL J 54  ? 0.8719 1.1306 1.2084 0.0381  -0.0260 0.0497  54  VAL J C   
23222 O O   . VAL J 54  ? 0.8856 1.1559 1.2168 0.0323  -0.0342 0.0342  54  VAL J O   
23223 C CB  . VAL J 54  ? 0.8463 1.0932 1.2366 0.0477  -0.0115 0.0749  54  VAL J CB  
23224 C CG1 . VAL J 54  ? 0.8404 1.0867 1.2427 0.0341  -0.0167 0.0553  54  VAL J CG1 
23225 C CG2 . VAL J 54  ? 0.8871 1.1370 1.3011 0.0626  -0.0037 0.0968  54  VAL J CG2 
23226 N N   . GLY J 55  ? 0.8033 1.0454 1.1319 0.0325  -0.0215 0.0485  55  GLY J N   
23227 C CA  . GLY J 55  ? 0.8008 1.0341 1.1134 0.0194  -0.0258 0.0309  55  GLY J CA  
23228 C C   . GLY J 55  ? 0.7936 1.0107 1.1010 0.0186  -0.0206 0.0347  55  GLY J C   
23229 O O   . GLY J 55  ? 0.7757 0.9867 1.0981 0.0248  -0.0131 0.0484  55  GLY J O   
23230 N N   . GLY J 56  ? 0.8061 1.0158 1.0966 0.0105  -0.0239 0.0218  56  GLY J N   
23231 C CA  . GLY J 56  ? 0.8317 1.0269 1.1188 0.0102  -0.0201 0.0234  56  GLY J CA  
23232 C C   . GLY J 56  ? 0.8851 1.0641 1.1654 -0.0025 -0.0250 0.0102  56  GLY J C   
23233 O O   . GLY J 56  ? 0.9029 1.0831 1.1766 -0.0110 -0.0290 -0.0007 56  GLY J O   
23234 N N   . ILE J 57  ? 0.8137 0.9772 1.0978 -0.0033 -0.0240 0.0124  57  ILE J N   
23235 C CA  . ILE J 57  ? 0.8207 0.9658 1.0973 -0.0131 -0.0288 0.0041  57  ILE J CA  
23236 C C   . ILE J 57  ? 0.8011 0.9356 1.0766 -0.0093 -0.0267 0.0049  57  ILE J C   
23237 O O   . ILE J 57  ? 0.7712 0.9075 1.0610 -0.0013 -0.0226 0.0132  57  ILE J O   
23238 C CB  . ILE J 57  ? 0.7849 0.9204 1.0718 -0.0187 -0.0336 0.0058  57  ILE J CB  
23239 C CG1 . ILE J 57  ? 0.8121 0.9282 1.0839 -0.0277 -0.0386 -0.0002 57  ILE J CG1 
23240 C CG2 . ILE J 57  ? 0.7248 0.8604 1.0352 -0.0118 -0.0326 0.0151  57  ILE J CG2 
23241 C CD1 . ILE J 57  ? 0.8173 0.9264 1.0894 -0.0342 -0.0436 -0.0015 57  ILE J CD1 
23242 N N   . SER J 58  ? 0.8669 0.9892 1.1292 -0.0153 -0.0279 -0.0041 58  SER J N   
23243 C CA  . SER J 58  ? 0.8336 0.9456 1.0985 -0.0111 -0.0251 -0.0044 58  SER J CA  
23244 C C   . SER J 58  ? 0.8149 0.9145 1.0961 -0.0084 -0.0299 0.0041  58  SER J C   
23245 O O   . SER J 58  ? 0.8233 0.9244 1.1130 -0.0097 -0.0351 0.0091  58  SER J O   
23246 C CB  . SER J 58  ? 0.8489 0.9484 1.1007 -0.0181 -0.0240 -0.0161 58  SER J CB  
23247 O OG  . SER J 58  ? 0.8519 0.9299 1.0993 -0.0255 -0.0287 -0.0148 58  SER J OG  
23248 N N   . TRP J 59  ? 0.7000 0.7900 0.9893 -0.0037 -0.0282 0.0044  59  TRP J N   
23249 C CA  . TRP J 59  ? 0.7425 0.8257 1.0531 0.0009  -0.0341 0.0115  59  TRP J CA  
23250 C C   . TRP J 59  ? 0.7722 0.8409 1.0750 -0.0048 -0.0467 0.0132  59  TRP J C   
23251 O O   . TRP J 59  ? 0.7755 0.8468 1.0919 -0.0035 -0.0549 0.0170  59  TRP J O   
23252 C CB  . TRP J 59  ? 0.7402 0.8163 1.0642 0.0076  -0.0297 0.0105  59  TRP J CB  
23253 C CG  . TRP J 59  ? 0.7162 0.7748 1.0267 0.0042  -0.0300 0.0044  59  TRP J CG  
23254 C CD1 . TRP J 59  ? 0.7166 0.7750 1.0084 -0.0013 -0.0232 -0.0054 59  TRP J CD1 
23255 C CD2 . TRP J 59  ? 0.7053 0.7436 1.0230 0.0063  -0.0372 0.0075  59  TRP J CD2 
23256 N NE1 . TRP J 59  ? 0.7242 0.7613 1.0137 -0.0037 -0.0233 -0.0092 59  TRP J NE1 
23257 C CE2 . TRP J 59  ? 0.7267 0.7499 1.0304 0.0017  -0.0319 0.0005  59  TRP J CE2 
23258 C CE3 . TRP J 59  ? 0.7022 0.7343 1.0391 0.0125  -0.0482 0.0152  59  TRP J CE3 
23259 C CZ2 . TRP J 59  ? 0.7416 0.7408 1.0492 0.0035  -0.0356 0.0038  59  TRP J CZ2 
23260 C CZ3 . TRP J 59  ? 0.7250 0.7361 1.0635 0.0155  -0.0546 0.0186  59  TRP J CZ3 
23261 C CH2 . TRP J 59  ? 0.7416 0.7347 1.0651 0.0113  -0.0475 0.0143  59  TRP J CH2 
23262 N N   . ASN J 60  ? 0.8160 0.8693 1.0972 -0.0113 -0.0478 0.0097  60  ASN J N   
23263 C CA  . ASN J 60  ? 0.7692 0.8061 1.0358 -0.0163 -0.0575 0.0132  60  ASN J CA  
23264 C C   . ASN J 60  ? 0.8258 0.8637 1.0709 -0.0271 -0.0549 0.0087  60  ASN J C   
23265 O O   . ASN J 60  ? 0.8920 0.9121 1.1167 -0.0337 -0.0555 0.0093  60  ASN J O   
23266 C CB  . ASN J 60  ? 0.7456 0.7591 1.0067 -0.0143 -0.0591 0.0162  60  ASN J CB  
23267 C CG  . ASN J 60  ? 0.8257 0.8313 1.0757 -0.0203 -0.0476 0.0085  60  ASN J CG  
23268 O OD1 . ASN J 60  ? 0.8593 0.8803 1.1055 -0.0250 -0.0399 -0.0002 60  ASN J OD1 
23269 N ND2 . ASN J 60  ? 0.8282 0.8103 1.0757 -0.0194 -0.0464 0.0111  60  ASN J ND2 
23270 N N   . GLY J 61  ? 0.8203 0.8781 1.0707 -0.0285 -0.0497 0.0043  61  GLY J N   
23271 C CA  . GLY J 61  ? 0.9149 0.9776 1.1526 -0.0377 -0.0472 -0.0010 61  GLY J CA  
23272 C C   . GLY J 61  ? 0.9897 1.0456 1.2122 -0.0461 -0.0398 -0.0091 61  GLY J C   
23273 O O   . GLY J 61  ? 1.0289 1.0912 1.2454 -0.0541 -0.0363 -0.0154 61  GLY J O   
23274 N N   . GLY J 62  ? 0.9745 1.0188 1.1954 -0.0449 -0.0362 -0.0111 62  GLY J N   
23275 C CA  . GLY J 62  ? 1.0097 1.0456 1.2215 -0.0541 -0.0281 -0.0208 62  GLY J CA  
23276 C C   . GLY J 62  ? 0.9205 0.9802 1.1382 -0.0562 -0.0231 -0.0340 62  GLY J C   
23277 O O   . GLY J 62  ? 0.8997 0.9572 1.1147 -0.0654 -0.0168 -0.0457 62  GLY J O   
23278 N N   . ILE J 63  ? 0.9156 0.9982 1.1420 -0.0473 -0.0259 -0.0322 63  ILE J N   
23279 C CA  . ILE J 63  ? 0.9196 1.0278 1.1486 -0.0461 -0.0240 -0.0424 63  ILE J CA  
23280 C C   . ILE J 63  ? 0.9134 1.0404 1.1492 -0.0399 -0.0277 -0.0341 63  ILE J C   
23281 O O   . ILE J 63  ? 0.8873 1.0132 1.1303 -0.0320 -0.0294 -0.0222 63  ILE J O   
23282 C CB  . ILE J 63  ? 0.8793 0.9956 1.1089 -0.0385 -0.0211 -0.0480 63  ILE J CB  
23283 C CG1 . ILE J 63  ? 0.9073 1.0034 1.1357 -0.0445 -0.0159 -0.0578 63  ILE J CG1 
23284 C CG2 . ILE J 63  ? 0.8698 1.0161 1.0969 -0.0349 -0.0220 -0.0576 63  ILE J CG2 
23285 C CD1 . ILE J 63  ? 0.9011 1.0047 1.1312 -0.0372 -0.0118 -0.0656 63  ILE J CD1 
23286 N N   . THR J 64  ? 0.9780 1.1217 1.2160 -0.0436 -0.0284 -0.0409 64  THR J N   
23287 C CA  . THR J 64  ? 0.9516 1.1152 1.1994 -0.0361 -0.0309 -0.0337 64  THR J CA  
23288 C C   . THR J 64  ? 0.9682 1.1581 1.2170 -0.0334 -0.0329 -0.0432 64  THR J C   
23289 O O   . THR J 64  ? 1.0250 1.2179 1.2714 -0.0417 -0.0325 -0.0588 64  THR J O   
23290 C CB  . THR J 64  ? 0.9630 1.1215 1.2181 -0.0421 -0.0314 -0.0310 64  THR J CB  
23291 O OG1 . THR J 64  ? 1.1495 1.3039 1.4003 -0.0546 -0.0287 -0.0437 64  THR J OG1 
23292 C CG2 . THR J 64  ? 0.9240 1.0624 1.1785 -0.0424 -0.0327 -0.0220 64  THR J CG2 
23293 N N   . ASP J 65  ? 0.8052 1.0143 1.0594 -0.0214 -0.0352 -0.0335 65  ASP J N   
23294 C CA  . ASP J 65  ? 0.8588 1.0959 1.1148 -0.0161 -0.0402 -0.0395 65  ASP J CA  
23295 C C   . ASP J 65  ? 0.8380 1.0865 1.1075 -0.0057 -0.0413 -0.0241 65  ASP J C   
23296 O O   . ASP J 65  ? 0.7751 1.0124 1.0502 -0.0003 -0.0368 -0.0085 65  ASP J O   
23297 C CB  . ASP J 65  ? 0.8908 1.1431 1.1308 -0.0082 -0.0424 -0.0453 65  ASP J CB  
23298 C CG  . ASP J 65  ? 0.9343 1.2174 1.1749 -0.0051 -0.0511 -0.0582 65  ASP J CG  
23299 O OD1 . ASP J 65  ? 0.9390 1.2277 1.1954 -0.0135 -0.0538 -0.0682 65  ASP J OD1 
23300 O OD2 . ASP J 65  ? 1.0344 1.3374 1.2598 0.0060  -0.0554 -0.0593 65  ASP J OD2 
23301 N N   . TYR J 66  ? 0.8111 1.0822 1.0902 -0.0028 -0.0470 -0.0292 66  TYR J N   
23302 C CA  . TYR J 66  ? 0.8028 1.0836 1.1005 0.0063  -0.0476 -0.0158 66  TYR J CA  
23303 C C   . TYR J 66  ? 0.8299 1.1415 1.1271 0.0202  -0.0565 -0.0139 66  TYR J C   
23304 O O   . TYR J 66  ? 0.8718 1.2014 1.1616 0.0181  -0.0642 -0.0306 66  TYR J O   
23305 C CB  . TYR J 66  ? 0.8045 1.0795 1.1239 -0.0050 -0.0453 -0.0239 66  TYR J CB  
23306 C CG  . TYR J 66  ? 0.8261 1.0735 1.1411 -0.0199 -0.0390 -0.0293 66  TYR J CG  
23307 C CD1 . TYR J 66  ? 0.8603 1.0979 1.1619 -0.0327 -0.0378 -0.0441 66  TYR J CD1 
23308 C CD2 . TYR J 66  ? 0.8035 1.0351 1.1284 -0.0208 -0.0343 -0.0200 66  TYR J CD2 
23309 C CE1 . TYR J 66  ? 0.8874 1.0992 1.1808 -0.0442 -0.0327 -0.0460 66  TYR J CE1 
23310 C CE2 . TYR J 66  ? 0.8015 1.0106 1.1183 -0.0327 -0.0312 -0.0250 66  TYR J CE2 
23311 C CZ  . TYR J 66  ? 0.8380 1.0368 1.1368 -0.0436 -0.0307 -0.0363 66  TYR J CZ  
23312 O OH  . TYR J 66  ? 0.9256 1.1009 1.2121 -0.0536 -0.0282 -0.0383 66  TYR J OH  
23313 N N   . VAL J 67  ? 0.8441 1.1620 1.1519 0.0345  -0.0556 0.0062  67  VAL J N   
23314 C CA  . VAL J 67  ? 0.8647 1.2118 1.1743 0.0500  -0.0656 0.0115  67  VAL J CA  
23315 C C   . VAL J 67  ? 0.8882 1.2500 1.2239 0.0432  -0.0721 -0.0048 67  VAL J C   
23316 O O   . VAL J 67  ? 0.8679 1.2146 1.2232 0.0295  -0.0653 -0.0129 67  VAL J O   
23317 C CB  . VAL J 67  ? 0.8444 1.1910 1.1617 0.0679  -0.0610 0.0402  67  VAL J CB  
23318 C CG1 . VAL J 67  ? 0.8861 1.2272 1.1743 0.0785  -0.0550 0.0567  67  VAL J CG1 
23319 C CG2 . VAL J 67  ? 0.8513 1.1787 1.2015 0.0623  -0.0512 0.0471  67  VAL J CG2 
23320 N N   . ASP J 68  ? 0.9213 1.3143 1.2570 0.0530  -0.0855 -0.0110 68  ASP J N   
23321 C CA  . ASP J 68  ? 0.9220 1.3334 1.2873 0.0468  -0.0921 -0.0292 68  ASP J CA  
23322 C C   . ASP J 68  ? 0.9110 1.3163 1.3107 0.0498  -0.0861 -0.0180 68  ASP J C   
23323 O O   . ASP J 68  ? 0.9389 1.3421 1.3642 0.0363  -0.0818 -0.0343 68  ASP J O   
23324 C CB  . ASP J 68  ? 1.0117 1.4620 1.3725 0.0601  -0.1104 -0.0368 68  ASP J CB  
23325 C CG  . ASP J 68  ? 1.0488 1.5064 1.3786 0.0551  -0.1156 -0.0538 68  ASP J CG  
23326 O OD1 . ASP J 68  ? 1.0608 1.4923 1.3794 0.0391  -0.1043 -0.0623 68  ASP J OD1 
23327 O OD2 . ASP J 68  ? 1.0341 1.5239 1.3517 0.0675  -0.1314 -0.0600 68  ASP J OD2 
23328 N N   . SER J 69  ? 0.9289 1.3282 1.3305 0.0659  -0.0827 0.0091  69  SER J N   
23329 C CA  . SER J 69  ? 0.9167 1.3095 1.3555 0.0695  -0.0759 0.0191  69  SER J CA  
23330 C C   . SER J 69  ? 0.8713 1.2382 1.3252 0.0491  -0.0622 0.0066  69  SER J C   
23331 O O   . SER J 69  ? 0.8827 1.2475 1.3707 0.0475  -0.0566 0.0049  69  SER J O   
23332 C CB  . SER J 69  ? 0.9218 1.3036 1.3605 0.0871  -0.0693 0.0510  69  SER J CB  
23333 O OG  . SER J 69  ? 1.0163 1.4183 1.4335 0.1084  -0.0797 0.0685  69  SER J OG  
23334 N N   . VAL J 70  ? 0.9635 1.3102 1.3923 0.0350  -0.0566 -0.0008 70  VAL J N   
23335 C CA  . VAL J 70  ? 0.9148 1.2361 1.3500 0.0178  -0.0452 -0.0098 70  VAL J CA  
23336 C C   . VAL J 70  ? 0.9260 1.2410 1.3458 -0.0012 -0.0442 -0.0323 70  VAL J C   
23337 O O   . VAL J 70  ? 0.9423 1.2365 1.3610 -0.0152 -0.0356 -0.0395 70  VAL J O   
23338 C CB  . VAL J 70  ? 0.8802 1.1777 1.3050 0.0196  -0.0377 0.0062  70  VAL J CB  
23339 C CG1 . VAL J 70  ? 0.8931 1.1949 1.3318 0.0388  -0.0358 0.0308  70  VAL J CG1 
23340 C CG2 . VAL J 70  ? 0.8688 1.1587 1.2585 0.0165  -0.0399 0.0054  70  VAL J CG2 
23341 N N   . LYS J 71  ? 0.8577 1.1891 1.2647 -0.0022 -0.0523 -0.0437 71  LYS J N   
23342 C CA  . LYS J 71  ? 0.8536 1.1741 1.2476 -0.0207 -0.0482 -0.0632 71  LYS J CA  
23343 C C   . LYS J 71  ? 0.9381 1.2552 1.3545 -0.0346 -0.0395 -0.0780 71  LYS J C   
23344 O O   . LYS J 71  ? 0.9591 1.2959 1.4056 -0.0301 -0.0412 -0.0825 71  LYS J O   
23345 C CB  . LYS J 71  ? 0.8338 1.1755 1.2197 -0.0204 -0.0573 -0.0773 71  LYS J CB  
23346 C CG  . LYS J 71  ? 0.8452 1.1780 1.1995 -0.0191 -0.0594 -0.0746 71  LYS J CG  
23347 C CD  . LYS J 71  ? 0.8458 1.1923 1.1978 -0.0277 -0.0635 -0.0981 71  LYS J CD  
23348 C CE  . LYS J 71  ? 0.8433 1.1876 1.1676 -0.0237 -0.0669 -0.0983 71  LYS J CE  
23349 N NZ  . LYS J 71  ? 0.8777 1.2523 1.1946 -0.0047 -0.0800 -0.0921 71  LYS J NZ  
23350 N N   . GLY J 72  ? 0.9949 1.2864 1.3961 -0.0510 -0.0294 -0.0851 72  GLY J N   
23351 C CA  . GLY J 72  ? 1.0166 1.3018 1.4321 -0.0652 -0.0181 -0.0988 72  GLY J CA  
23352 C C   . GLY J 72  ? 0.9744 1.2522 1.4054 -0.0633 -0.0122 -0.0928 72  GLY J C   
23353 O O   . GLY J 72  ? 1.0120 1.2809 1.4485 -0.0760 -0.0009 -0.1045 72  GLY J O   
23354 N N   . ARG J 73  ? 0.8956 1.1774 1.3358 -0.0481 -0.0178 -0.0762 73  ARG J N   
23355 C CA  . ARG J 73  ? 0.8937 1.1671 1.3528 -0.0465 -0.0113 -0.0717 73  ARG J CA  
23356 C C   . ARG J 73  ? 0.9263 1.1770 1.3651 -0.0466 -0.0108 -0.0606 73  ARG J C   
23357 O O   . ARG J 73  ? 0.9652 1.2022 1.4077 -0.0538 -0.0042 -0.0653 73  ARG J O   
23358 C CB  . ARG J 73  ? 0.8600 1.1525 1.3520 -0.0286 -0.0159 -0.0599 73  ARG J CB  
23359 C CG  . ARG J 73  ? 0.8757 1.1958 1.3909 -0.0240 -0.0210 -0.0686 73  ARG J CG  
23360 C CD  . ARG J 73  ? 0.8882 1.2206 1.4465 -0.0121 -0.0193 -0.0632 73  ARG J CD  
23361 N NE  . ARG J 73  ? 0.9201 1.2429 1.4829 0.0020  -0.0192 -0.0403 73  ARG J NE  
23362 C CZ  . ARG J 73  ? 0.8936 1.2218 1.4420 0.0180  -0.0278 -0.0195 73  ARG J CZ  
23363 N NH1 . ARG J 73  ? 0.8934 1.2374 1.4179 0.0223  -0.0393 -0.0198 73  ARG J NH1 
23364 N NH2 . ARG J 73  ? 0.8938 1.2111 1.4524 0.0295  -0.0234 0.0012  73  ARG J NH2 
23365 N N   . PHE J 74  ? 0.9183 1.1667 1.3367 -0.0392 -0.0177 -0.0483 74  PHE J N   
23366 C CA  . PHE J 74  ? 0.8647 1.0951 1.2692 -0.0373 -0.0181 -0.0373 74  PHE J CA  
23367 C C   . PHE J 74  ? 0.8737 1.0885 1.2445 -0.0472 -0.0197 -0.0421 74  PHE J C   
23368 O O   . PHE J 74  ? 0.9020 1.1213 1.2596 -0.0519 -0.0210 -0.0500 74  PHE J O   
23369 C CB  . PHE J 74  ? 0.8415 1.0794 1.2502 -0.0205 -0.0220 -0.0181 74  PHE J CB  
23370 C CG  . PHE J 74  ? 0.8511 1.0953 1.2927 -0.0094 -0.0182 -0.0071 74  PHE J CG  
23371 C CD1 . PHE J 74  ? 0.8820 1.1312 1.3517 -0.0127 -0.0135 -0.0161 74  PHE J CD1 
23372 C CD2 . PHE J 74  ? 0.8356 1.0793 1.2819 0.0045  -0.0171 0.0129  74  PHE J CD2 
23373 C CE1 . PHE J 74  ? 0.8986 1.1517 1.4031 -0.0016 -0.0089 -0.0051 74  PHE J CE1 
23374 C CE2 . PHE J 74  ? 0.8389 1.0853 1.3176 0.0152  -0.0113 0.0255  74  PHE J CE2 
23375 C CZ  . PHE J 74  ? 0.8502 1.1009 1.3593 0.0124  -0.0077 0.0167  74  PHE J CZ  
23376 N N   . THR J 75  ? 0.8941 1.0908 1.2547 -0.0498 -0.0197 -0.0380 75  THR J N   
23377 C CA  . THR J 75  ? 0.8775 1.0567 1.2083 -0.0564 -0.0222 -0.0390 75  THR J CA  
23378 C C   . THR J 75  ? 0.9167 1.0860 1.2469 -0.0498 -0.0261 -0.0278 75  THR J C   
23379 O O   . THR J 75  ? 0.9390 1.1068 1.2870 -0.0482 -0.0255 -0.0262 75  THR J O   
23380 C CB  . THR J 75  ? 0.8856 1.0506 1.2004 -0.0709 -0.0179 -0.0508 75  THR J CB  
23381 O OG1 . THR J 75  ? 0.9732 1.1496 1.2989 -0.0771 -0.0113 -0.0624 75  THR J OG1 
23382 C CG2 . THR J 75  ? 0.8742 1.0224 1.1589 -0.0764 -0.0193 -0.0502 75  THR J CG2 
23383 N N   . ILE J 76  ? 0.8190 0.9834 1.1338 -0.0459 -0.0293 -0.0217 76  ILE J N   
23384 C CA  . ILE J 76  ? 0.8258 0.9802 1.1407 -0.0407 -0.0326 -0.0130 76  ILE J CA  
23385 C C   . ILE J 76  ? 0.8561 0.9912 1.1469 -0.0486 -0.0367 -0.0170 76  ILE J C   
23386 O O   . ILE J 76  ? 0.8614 0.9901 1.1326 -0.0548 -0.0352 -0.0221 76  ILE J O   
23387 C CB  . ILE J 76  ? 0.8195 0.9816 1.1364 -0.0292 -0.0317 -0.0026 76  ILE J CB  
23388 C CG1 . ILE J 76  ? 0.8095 0.9895 1.1454 -0.0196 -0.0278 0.0048  76  ILE J CG1 
23389 C CG2 . ILE J 76  ? 0.7927 0.9452 1.1161 -0.0243 -0.0330 0.0051  76  ILE J CG2 
23390 C CD1 . ILE J 76  ? 0.7447 0.9302 1.0844 -0.0069 -0.0243 0.0186  76  ILE J CD1 
23391 N N   . SER J 77  ? 0.8865 1.0125 1.1808 -0.0483 -0.0418 -0.0150 77  SER J N   
23392 C CA  . SER J 77  ? 0.8919 1.0001 1.1647 -0.0513 -0.0482 -0.0144 77  SER J CA  
23393 C C   . SER J 77  ? 0.8787 0.9866 1.1694 -0.0437 -0.0551 -0.0088 77  SER J C   
23394 O O   . SER J 77  ? 0.8596 0.9789 1.1789 -0.0389 -0.0530 -0.0072 77  SER J O   
23395 C CB  . SER J 77  ? 0.9254 1.0225 1.1761 -0.0618 -0.0496 -0.0219 77  SER J CB  
23396 O OG  . SER J 77  ? 0.9181 1.0230 1.1837 -0.0637 -0.0506 -0.0284 77  SER J OG  
23397 N N   . ARG J 78  ? 0.8454 0.9396 1.1225 -0.0426 -0.0628 -0.0058 78  ARG J N   
23398 C CA  . ARG J 78  ? 0.8702 0.9665 1.1697 -0.0348 -0.0698 -0.0020 78  ARG J CA  
23399 C C   . ARG J 78  ? 0.8871 0.9692 1.1688 -0.0352 -0.0829 -0.0016 78  ARG J C   
23400 O O   . ARG J 78  ? 0.8905 0.9569 1.1432 -0.0379 -0.0834 0.0014  78  ARG J O   
23401 C CB  . ARG J 78  ? 0.8356 0.9366 1.1505 -0.0262 -0.0633 0.0055  78  ARG J CB  
23402 C CG  . ARG J 78  ? 0.8228 0.9102 1.1197 -0.0244 -0.0648 0.0086  78  ARG J CG  
23403 C CD  . ARG J 78  ? 0.7823 0.8714 1.1020 -0.0149 -0.0648 0.0136  78  ARG J CD  
23404 N NE  . ARG J 78  ? 0.7682 0.8674 1.0973 -0.0094 -0.0524 0.0166  78  ARG J NE  
23405 C CZ  . ARG J 78  ? 0.7363 0.8392 1.0873 -0.0014 -0.0477 0.0207  78  ARG J CZ  
23406 N NH1 . ARG J 78  ? 0.7363 0.8356 1.1084 0.0023  -0.0554 0.0213  78  ARG J NH1 
23407 N NH2 . ARG J 78  ? 0.7285 0.8398 1.0794 0.0035  -0.0352 0.0234  78  ARG J NH2 
23408 N N   . ASP J 79  ? 0.8262 0.9141 1.1273 -0.0320 -0.0935 -0.0047 79  ASP J N   
23409 C CA  . ASP J 79  ? 0.8616 0.9405 1.1487 -0.0297 -0.1099 -0.0044 79  ASP J CA  
23410 C C   . ASP J 79  ? 0.8300 0.9144 1.1505 -0.0195 -0.1165 -0.0006 79  ASP J C   
23411 O O   . ASP J 79  ? 0.8123 0.9112 1.1680 -0.0171 -0.1208 -0.0069 79  ASP J O   
23412 C CB  . ASP J 79  ? 0.9470 1.0327 1.2300 -0.0351 -0.1187 -0.0158 79  ASP J CB  
23413 C CG  . ASP J 79  ? 0.9457 1.0251 1.2091 -0.0315 -0.1388 -0.0160 79  ASP J CG  
23414 O OD1 . ASP J 79  ? 0.9128 0.9853 1.1788 -0.0228 -0.1480 -0.0070 79  ASP J OD1 
23415 O OD2 . ASP J 79  ? 0.9547 1.0370 1.1997 -0.0370 -0.1457 -0.0258 79  ASP J OD2 
23416 N N   . ASN J 80  ? 0.8117 0.8840 1.1245 -0.0139 -0.1167 0.0082  80  ASN J N   
23417 C CA  . ASN J 80  ? 0.7939 0.8718 1.1420 -0.0040 -0.1202 0.0109  80  ASN J CA  
23418 C C   . ASN J 80  ? 0.7908 0.8737 1.1523 0.0009  -0.1410 0.0071  80  ASN J C   
23419 O O   . ASN J 80  ? 0.7750 0.8717 1.1798 0.0067  -0.1442 0.0034  80  ASN J O   
23420 C CB  . ASN J 80  ? 0.8269 0.8904 1.1664 0.0011  -0.1154 0.0191  80  ASN J CB  
23421 C CG  . ASN J 80  ? 0.7982 0.8642 1.1381 -0.0008 -0.0956 0.0198  80  ASN J CG  
23422 O OD1 . ASN J 80  ? 0.7640 0.8436 1.1147 -0.0035 -0.0861 0.0171  80  ASN J OD1 
23423 N ND2 . ASN J 80  ? 0.7832 0.8369 1.1137 0.0018  -0.0899 0.0232  80  ASN J ND2 
23424 N N   . ALA J 81  ? 0.9675 1.0412 1.2931 -0.0015 -0.1548 0.0069  81  ALA J N   
23425 C CA  . ALA J 81  ? 0.8587 0.9399 1.1927 0.0045  -0.1781 0.0023  81  ALA J CA  
23426 C C   . ALA J 81  ? 0.7964 0.9005 1.1643 0.0007  -0.1816 -0.0136 81  ALA J C   
23427 O O   . ALA J 81  ? 0.7647 0.8834 1.1658 0.0067  -0.1974 -0.0212 81  ALA J O   
23428 C CB  . ALA J 81  ? 0.8786 0.9436 1.1587 0.0034  -0.1907 0.0076  81  ALA J CB  
23429 N N   . LYS J 82  ? 0.8331 0.9415 1.1993 -0.0089 -0.1666 -0.0197 82  LYS J N   
23430 C CA  . LYS J 82  ? 0.8413 0.9691 1.2467 -0.0128 -0.1655 -0.0347 82  LYS J CA  
23431 C C   . LYS J 82  ? 0.7835 0.9195 1.2357 -0.0112 -0.1466 -0.0319 82  LYS J C   
23432 O O   . LYS J 82  ? 0.7648 0.9148 1.2565 -0.0141 -0.1423 -0.0426 82  LYS J O   
23433 C CB  . LYS J 82  ? 0.9014 1.0296 1.2823 -0.0235 -0.1602 -0.0443 82  LYS J CB  
23434 C CG  . LYS J 82  ? 0.9546 1.0814 1.2977 -0.0260 -0.1790 -0.0530 82  LYS J CG  
23435 C CD  . LYS J 82  ? 0.9928 1.1139 1.3015 -0.0369 -0.1679 -0.0588 82  LYS J CD  
23436 C CE  . LYS J 82  ? 1.1313 1.2393 1.3808 -0.0374 -0.1809 -0.0557 82  LYS J CE  
23437 N NZ  . LYS J 82  ? 1.0648 1.1536 1.2899 -0.0296 -0.1839 -0.0350 82  LYS J NZ  
23438 N N   . ASN J 83  ? 0.8108 0.9379 1.2591 -0.0067 -0.1342 -0.0184 83  ASN J N   
23439 C CA  . ASN J 83  ? 0.7847 0.9184 1.2690 -0.0042 -0.1145 -0.0135 83  ASN J CA  
23440 C C   . ASN J 83  ? 0.8165 0.9564 1.3099 -0.0106 -0.1004 -0.0168 83  ASN J C   
23441 O O   . ASN J 83  ? 0.8246 0.9751 1.3624 -0.0103 -0.0916 -0.0202 83  ASN J O   
23442 C CB  . ASN J 83  ? 0.7602 0.9059 1.2983 0.0023  -0.1174 -0.0173 83  ASN J CB  
23443 C CG  . ASN J 83  ? 0.7794 0.9195 1.3151 0.0107  -0.1294 -0.0126 83  ASN J CG  
23444 O OD1 . ASN J 83  ? 0.8011 0.9441 1.3372 0.0136  -0.1515 -0.0188 83  ASN J OD1 
23445 N ND2 . ASN J 83  ? 0.8027 0.9345 1.3331 0.0153  -0.1156 -0.0019 83  ASN J ND2 
23446 N N   . THR J 84  ? 0.7971 0.9297 1.2510 -0.0167 -0.0978 -0.0161 84  THR J N   
23447 C CA  . THR J 84  ? 0.8124 0.9497 1.2721 -0.0216 -0.0844 -0.0180 84  THR J CA  
23448 C C   . THR J 84  ? 0.8275 0.9570 1.2491 -0.0234 -0.0759 -0.0100 84  THR J C   
23449 O O   . THR J 84  ? 0.8428 0.9618 1.2262 -0.0266 -0.0829 -0.0102 84  THR J O   
23450 C CB  . THR J 84  ? 0.8546 0.9964 1.3144 -0.0297 -0.0919 -0.0336 84  THR J CB  
23451 O OG1 . THR J 84  ? 0.8581 1.0076 1.3420 -0.0290 -0.1071 -0.0454 84  THR J OG1 
23452 C CG2 . THR J 84  ? 0.8772 1.0257 1.3636 -0.0324 -0.0763 -0.0357 84  THR J CG2 
23453 N N   . VAL J 85  ? 0.7959 0.9309 1.2294 -0.0211 -0.0607 -0.0032 85  VAL J N   
23454 C CA  . VAL J 85  ? 0.8235 0.9564 1.2276 -0.0226 -0.0537 0.0013  85  VAL J CA  
23455 C C   . VAL J 85  ? 0.8648 1.0044 1.2787 -0.0271 -0.0478 -0.0039 85  VAL J C   
23456 O O   . VAL J 85  ? 0.8509 0.9972 1.3010 -0.0249 -0.0417 -0.0039 85  VAL J O   
23457 C CB  . VAL J 85  ? 0.8102 0.9461 1.2154 -0.0142 -0.0430 0.0135  85  VAL J CB  
23458 C CG1 . VAL J 85  ? 0.8074 0.9520 1.2494 -0.0078 -0.0310 0.0213  85  VAL J CG1 
23459 C CG2 . VAL J 85  ? 0.8329 0.9703 1.2097 -0.0158 -0.0389 0.0147  85  VAL J CG2 
23460 N N   . TYR J 86  ? 0.8505 0.9877 1.2365 -0.0335 -0.0482 -0.0089 86  TYR J N   
23461 C CA  . TYR J 86  ? 0.8573 1.0006 1.2535 -0.0383 -0.0428 -0.0163 86  TYR J CA  
23462 C C   . TYR J 86  ? 0.8572 1.0068 1.2440 -0.0365 -0.0351 -0.0114 86  TYR J C   
23463 O O   . TYR J 86  ? 0.8661 1.0126 1.2258 -0.0372 -0.0365 -0.0093 86  TYR J O   
23464 C CB  . TYR J 86  ? 0.8845 1.0218 1.2595 -0.0490 -0.0494 -0.0308 86  TYR J CB  
23465 C CG  . TYR J 86  ? 0.8963 1.0283 1.2679 -0.0506 -0.0620 -0.0370 86  TYR J CG  
23466 C CD1 . TYR J 86  ? 0.8851 1.0242 1.2905 -0.0505 -0.0648 -0.0458 86  TYR J CD1 
23467 C CD2 . TYR J 86  ? 0.8969 1.0169 1.2324 -0.0521 -0.0715 -0.0349 86  TYR J CD2 
23468 C CE1 . TYR J 86  ? 0.8935 1.0316 1.2966 -0.0513 -0.0795 -0.0538 86  TYR J CE1 
23469 C CE2 . TYR J 86  ? 0.9252 1.0418 1.2555 -0.0515 -0.0859 -0.0395 86  TYR J CE2 
23470 C CZ  . TYR J 86  ? 0.9339 1.0613 1.2975 -0.0510 -0.0912 -0.0498 86  TYR J CZ  
23471 O OH  . TYR J 86  ? 0.9664 1.0942 1.3257 -0.0497 -0.1085 -0.0562 86  TYR J OH  
23472 N N   . LEU J 87  ? 0.8559 1.0149 1.2683 -0.0341 -0.0275 -0.0108 87  LEU J N   
23473 C CA  . LEU J 87  ? 0.8269 0.9953 1.2352 -0.0322 -0.0226 -0.0089 87  LEU J CA  
23474 C C   . LEU J 87  ? 0.8583 1.0298 1.2793 -0.0396 -0.0192 -0.0219 87  LEU J C   
23475 O O   . LEU J 87  ? 0.8740 1.0460 1.3252 -0.0396 -0.0154 -0.0256 87  LEU J O   
23476 C CB  . LEU J 87  ? 0.8020 0.9802 1.2281 -0.0186 -0.0164 0.0077  87  LEU J CB  
23477 C CG  . LEU J 87  ? 0.8229 1.0148 1.2513 -0.0141 -0.0139 0.0098  87  LEU J CG  
23478 C CD1 . LEU J 87  ? 0.8225 1.0236 1.2392 -0.0020 -0.0138 0.0243  87  LEU J CD1 
23479 C CD2 . LEU J 87  ? 0.8322 1.0280 1.2993 -0.0095 -0.0064 0.0133  87  LEU J CD2 
23480 N N   . GLN J 88  ? 0.8886 1.0608 1.2878 -0.0474 -0.0194 -0.0313 88  GLN J N   
23481 C CA  . GLN J 88  ? 0.9075 1.0835 1.3157 -0.0554 -0.0139 -0.0454 88  GLN J CA  
23482 C C   . GLN J 88  ? 0.9089 1.1009 1.3380 -0.0490 -0.0090 -0.0425 88  GLN J C   
23483 O O   . GLN J 88  ? 0.8675 1.0669 1.2826 -0.0464 -0.0116 -0.0389 88  GLN J O   
23484 C CB  . GLN J 88  ? 0.9249 1.0909 1.2970 -0.0683 -0.0148 -0.0569 88  GLN J CB  
23485 C CG  . GLN J 88  ? 0.9555 1.1230 1.3315 -0.0785 -0.0070 -0.0732 88  GLN J CG  
23486 C CD  . GLN J 88  ? 0.9864 1.1484 1.3695 -0.0824 -0.0077 -0.0825 88  GLN J CD  
23487 O OE1 . GLN J 88  ? 1.0294 1.1798 1.3858 -0.0867 -0.0145 -0.0846 88  GLN J OE1 
23488 N NE2 . GLN J 88  ? 0.9933 1.1644 1.4148 -0.0802 -0.0012 -0.0887 88  GLN J NE2 
23489 N N   . MET J 89  ? 0.9146 1.1127 1.3788 -0.0469 -0.0026 -0.0462 89  MET J N   
23490 C CA  . MET J 89  ? 0.9084 1.1225 1.3998 -0.0381 0.0010  -0.0417 89  MET J CA  
23491 C C   . MET J 89  ? 0.9441 1.1627 1.4505 -0.0476 0.0082  -0.0607 89  MET J C   
23492 O O   . MET J 89  ? 0.9464 1.1594 1.4726 -0.0528 0.0146  -0.0713 89  MET J O   
23493 C CB  . MET J 89  ? 0.8544 1.0707 1.3819 -0.0244 0.0050  -0.0262 89  MET J CB  
23494 C CG  . MET J 89  ? 0.8324 1.0452 1.3492 -0.0145 0.0018  -0.0070 89  MET J CG  
23495 S SD  . MET J 89  ? 0.8579 1.0620 1.4174 -0.0079 0.0112  0.0029  89  MET J SD  
23496 C CE  . MET J 89  ? 0.8640 1.0767 1.4301 0.0128  0.0140  0.0320  89  MET J CE  
23497 N N   . ASN J 90  ? 0.9736 1.2033 1.4733 -0.0504 0.0080  -0.0673 90  ASN J N   
23498 C CA  . ASN J 90  ? 0.9785 1.2149 1.4963 -0.0591 0.0168  -0.0857 90  ASN J CA  
23499 C C   . ASN J 90  ? 0.9819 1.2402 1.5345 -0.0471 0.0158  -0.0813 90  ASN J C   
23500 O O   . ASN J 90  ? 1.0084 1.2773 1.5583 -0.0340 0.0065  -0.0655 90  ASN J O   
23501 C CB  . ASN J 90  ? 0.9939 1.2248 1.4784 -0.0745 0.0198  -0.0999 90  ASN J CB  
23502 C CG  . ASN J 90  ? 1.0427 1.2524 1.4913 -0.0850 0.0201  -0.1034 90  ASN J CG  
23503 O OD1 . ASN J 90  ? 1.0369 1.2390 1.4916 -0.0886 0.0237  -0.1104 90  ASN J OD1 
23504 N ND2 . ASN J 90  ? 1.0790 1.2795 1.4907 -0.0893 0.0154  -0.0991 90  ASN J ND2 
23505 N N   . SER J 91  ? 0.9469 1.2131 1.5320 -0.0508 0.0249  -0.0958 91  SER J N   
23506 C CA  . SER J 91  ? 0.9466 1.2349 1.5727 -0.0377 0.0231  -0.0920 91  SER J CA  
23507 C C   . SER J 91  ? 0.9327 1.2244 1.5740 -0.0171 0.0158  -0.0660 91  SER J C   
23508 O O   . SER J 91  ? 0.9050 1.2143 1.5506 -0.0027 0.0057  -0.0530 91  SER J O   
23509 C CB  . SER J 91  ? 0.9055 1.2125 1.5230 -0.0392 0.0166  -0.0985 91  SER J CB  
23510 O OG  . SER J 91  ? 0.8863 1.1979 1.5176 -0.0534 0.0279  -0.1221 91  SER J OG  
23511 N N   . LEU J 92  ? 0.9871 1.2621 1.6371 -0.0156 0.0214  -0.0588 92  LEU J N   
23512 C CA  . LEU J 92  ? 0.9668 1.2409 1.6310 0.0028  0.0185  -0.0327 92  LEU J CA  
23513 C C   . LEU J 92  ? 0.9753 1.2647 1.6859 0.0180  0.0200  -0.0252 92  LEU J C   
23514 O O   . LEU J 92  ? 0.9937 1.2866 1.7386 0.0126  0.0284  -0.0422 92  LEU J O   
23515 C CB  . LEU J 92  ? 0.9399 1.1932 1.6129 -0.0012 0.0267  -0.0308 92  LEU J CB  
23516 C CG  . LEU J 92  ? 0.9340 1.1748 1.5688 -0.0039 0.0215  -0.0217 92  LEU J CG  
23517 C CD1 . LEU J 92  ? 0.9225 1.1465 1.5719 -0.0113 0.0287  -0.0284 92  LEU J CD1 
23518 C CD2 . LEU J 92  ? 0.9119 1.1569 1.5362 0.0134  0.0161  0.0060  92  LEU J CD2 
23519 N N   . GLN J 93  ? 0.9256 1.2253 1.6358 0.0378  0.0116  -0.0001 93  GLN J N   
23520 C CA  . GLN J 93  ? 0.9192 1.2345 1.6706 0.0561  0.0100  0.0117  93  GLN J CA  
23521 C C   . GLN J 93  ? 0.9532 1.2585 1.7165 0.0754  0.0135  0.0440  93  GLN J C   
23522 O O   . GLN J 93  ? 0.9579 1.2506 1.6904 0.0758  0.0139  0.0575  93  GLN J O   
23523 C CB  . GLN J 93  ? 0.9677 1.3116 1.7066 0.0637  -0.0060 0.0102  93  GLN J CB  
23524 C CG  . GLN J 93  ? 0.9472 1.2967 1.6706 0.0420  -0.0060 -0.0209 93  GLN J CG  
23525 C CD  . GLN J 93  ? 0.9363 1.3028 1.7033 0.0392  -0.0025 -0.0406 93  GLN J CD  
23526 O OE1 . GLN J 93  ? 0.9129 1.2919 1.7232 0.0560  -0.0040 -0.0308 93  GLN J OE1 
23527 N NE2 . GLN J 93  ? 0.9237 1.2893 1.6812 0.0178  0.0042  -0.0683 93  GLN J NE2 
23528 N N   . PRO J 94  ? 1.0965 1.4058 1.9062 0.0921  0.0175  0.0579  94  PRO J N   
23529 C CA  . PRO J 94  ? 1.0649 1.3597 1.8902 0.1099  0.0255  0.0906  94  PRO J CA  
23530 C C   . PRO J 94  ? 1.1658 1.4630 1.9451 0.1238  0.0170  0.1185  94  PRO J C   
23531 O O   . PRO J 94  ? 1.1654 1.4433 1.9464 0.1302  0.0284  0.1403  94  PRO J O   
23532 C CB  . PRO J 94  ? 0.9632 1.2679 1.8412 0.1281  0.0267  0.1010  94  PRO J CB  
23533 C CG  . PRO J 94  ? 1.0000 1.3100 1.9074 0.1107  0.0313  0.0655  94  PRO J CG  
23534 C CD  . PRO J 94  ? 1.0177 1.3396 1.8758 0.0931  0.0202  0.0425  94  PRO J CD  
23535 N N   . GLU J 95  ? 1.4167 1.7366 2.1564 0.1277  -0.0009 0.1169  95  GLU J N   
23536 C CA  . GLU J 95  ? 1.4479 1.7693 2.1411 0.1398  -0.0071 0.1408  95  GLU J CA  
23537 C C   . GLU J 95  ? 1.4488 1.7533 2.1052 0.1230  -0.0018 0.1325  95  GLU J C   
23538 O O   . GLU J 95  ? 1.4862 1.7887 2.1077 0.1319  -0.0026 0.1518  95  GLU J O   
23539 C CB  . GLU J 95  ? 1.5056 1.8589 2.1697 0.1526  -0.0287 0.1429  95  GLU J CB  
23540 C CG  . GLU J 95  ? 1.5575 1.9331 2.2257 0.1396  -0.0410 0.1102  95  GLU J CG  
23541 C CD  . GLU J 95  ? 1.5758 1.9669 2.2978 0.1495  -0.0437 0.1074  95  GLU J CD  
23542 O OE1 . GLU J 95  ? 1.5001 1.8748 2.2635 0.1561  -0.0299 0.1202  95  GLU J OE1 
23543 O OE2 . GLU J 95  ? 1.6514 2.0720 2.3779 0.1520  -0.0594 0.0928  95  GLU J OE2 
23544 N N   . ASP J 96  ? 1.0997 1.3930 1.7616 0.1001  0.0035  0.1053  96  ASP J N   
23545 C CA  . ASP J 96  ? 1.0253 1.3018 1.6576 0.0874  0.0081  0.1013  96  ASP J CA  
23546 C C   . ASP J 96  ? 0.9864 1.2395 1.6456 0.0888  0.0250  0.1150  96  ASP J C   
23547 O O   . ASP J 96  ? 0.9798 1.2192 1.6248 0.0777  0.0294  0.1093  96  ASP J O   
23548 C CB  . ASP J 96  ? 0.9852 1.2581 1.6061 0.0636  0.0058  0.0690  96  ASP J CB  
23549 C CG  . ASP J 96  ? 0.9866 1.2798 1.5855 0.0589  -0.0075 0.0525  96  ASP J CG  
23550 O OD1 . ASP J 96  ? 0.9683 1.2718 1.5310 0.0640  -0.0174 0.0582  96  ASP J OD1 
23551 O OD2 . ASP J 96  ? 0.9936 1.2925 1.6128 0.0489  -0.0066 0.0317  96  ASP J OD2 
23552 N N   . THR J 97  ? 1.0331 1.2813 1.7349 0.1020  0.0350  0.1320  97  THR J N   
23553 C CA  . THR J 97  ? 0.9953 1.2205 1.7298 0.1024  0.0536  0.1439  97  THR J CA  
23554 C C   . THR J 97  ? 1.0572 1.2754 1.7633 0.1132  0.0586  0.1712  97  THR J C   
23555 O O   . THR J 97  ? 1.0974 1.3249 1.7834 0.1327  0.0550  0.1972  97  THR J O   
23556 C CB  . THR J 97  ? 0.9331 1.1527 1.7234 0.1147  0.0650  0.1568  97  THR J CB  
23557 O OG1 . THR J 97  ? 0.8955 1.1147 1.7210 0.0999  0.0672  0.1265  97  THR J OG1 
23558 C CG2 . THR J 97  ? 0.8796 1.0757 1.6998 0.1201  0.0856  0.1780  97  THR J CG2 
23559 N N   . ALA J 98  ? 1.0671 1.2706 1.7707 0.1012  0.0666  0.1647  98  ALA J N   
23560 C CA  . ALA J 98  ? 1.1536 1.3505 1.8311 0.1090  0.0736  0.1869  98  ALA J CA  
23561 C C   . ALA J 98  ? 1.1031 1.2834 1.7995 0.0936  0.0841  0.1740  98  ALA J C   
23562 O O   . ALA J 98  ? 1.0553 1.2316 1.7778 0.0778  0.0828  0.1478  98  ALA J O   
23563 C CB  . ALA J 98  ? 1.1445 1.3581 1.7608 0.1115  0.0576  0.1860  98  ALA J CB  
23564 N N   . VAL J 99  ? 1.0405 1.2126 1.7250 0.0989  0.0948  0.1921  99  VAL J N   
23565 C CA  . VAL J 99  ? 0.9712 1.1333 1.6654 0.0848  0.1000  0.1778  99  VAL J CA  
23566 C C   . VAL J 99  ? 0.9702 1.1424 1.6105 0.0788  0.0843  0.1660  99  VAL J C   
23567 O O   . VAL J 99  ? 0.9835 1.1649 1.5820 0.0899  0.0801  0.1807  99  VAL J O   
23568 C CB  . VAL J 99  ? 0.9286 1.0751 1.6497 0.0924  0.1239  0.2018  99  VAL J CB  
23569 C CG1 . VAL J 99  ? 0.9331 1.0753 1.6538 0.0802  0.1255  0.1879  99  VAL J CG1 
23570 C CG2 . VAL J 99  ? 0.8563 0.9888 1.6422 0.0929  0.1409  0.2057  99  VAL J CG2 
23571 N N   . TYR J 100 ? 0.9152 1.0860 1.5565 0.0618  0.0754  0.1390  100 TYR J N   
23572 C CA  . TYR J 100 ? 0.8750 1.0533 1.4701 0.0548  0.0596  0.1251  100 TYR J CA  
23573 C C   . TYR J 100 ? 0.9153 1.0858 1.5120 0.0500  0.0644  0.1232  100 TYR J C   
23574 O O   . TYR J 100 ? 0.9584 1.1206 1.5940 0.0422  0.0702  0.1138  100 TYR J O   
23575 C CB  . TYR J 100 ? 0.8618 1.0438 1.4523 0.0403  0.0450  0.0975  100 TYR J CB  
23576 C CG  . TYR J 100 ? 0.9073 1.1013 1.4854 0.0444  0.0377  0.0966  100 TYR J CG  
23577 C CD1 . TYR J 100 ? 0.9177 1.1121 1.5325 0.0482  0.0439  0.0988  100 TYR J CD1 
23578 C CD2 . TYR J 100 ? 0.8940 1.0997 1.4293 0.0444  0.0250  0.0919  100 TYR J CD2 
23579 C CE1 . TYR J 100 ? 0.9107 1.1182 1.5204 0.0529  0.0369  0.0973  100 TYR J CE1 
23580 C CE2 . TYR J 100 ? 0.8710 1.0905 1.4012 0.0480  0.0179  0.0889  100 TYR J CE2 
23581 C CZ  . TYR J 100 ? 0.8949 1.1160 1.4628 0.0527  0.0234  0.0920  100 TYR J CZ  
23582 O OH  . TYR J 100 ? 0.8861 1.1228 1.4554 0.0568  0.0162  0.0880  100 TYR J OH  
23583 N N   . TYR J 101 ? 0.9664 1.1411 1.5244 0.0550  0.0622  0.1304  101 TYR J N   
23584 C CA  . TYR J 101 ? 0.9759 1.1448 1.5334 0.0523  0.0671  0.1293  101 TYR J CA  
23585 C C   . TYR J 101 ? 0.9701 1.1434 1.4893 0.0446  0.0501  0.1120  101 TYR J C   
23586 O O   . TYR J 101 ? 0.9336 1.1156 1.4174 0.0463  0.0400  0.1095  101 TYR J O   
23587 C CB  . TYR J 101 ? 0.9599 1.1282 1.5060 0.0665  0.0838  0.1548  101 TYR J CB  
23588 C CG  . TYR J 101 ? 1.0118 1.1720 1.5947 0.0756  0.1044  0.1768  101 TYR J CG  
23589 C CD1 . TYR J 101 ? 1.0951 1.2437 1.7266 0.0717  0.1212  0.1786  101 TYR J CD1 
23590 C CD2 . TYR J 101 ? 1.0340 1.1983 1.6088 0.0877  0.1063  0.1945  101 TYR J CD2 
23591 C CE1 . TYR J 101 ? 1.0882 1.2266 1.7571 0.0798  0.1431  0.2000  101 TYR J CE1 
23592 C CE2 . TYR J 101 ? 1.0557 1.2098 1.6650 0.0973  0.1260  0.2174  101 TYR J CE2 
23593 C CZ  . TYR J 101 ? 1.0678 1.2076 1.7239 0.0931  0.1457  0.2207  101 TYR J CZ  
23594 O OH  . TYR J 101 ? 1.0371 1.1643 1.7302 0.1026  0.1680  0.2449  101 TYR J OH  
23595 N N   . CYS J 102 ? 0.8490 1.0165 1.3785 0.0364  0.0465  0.0995  102 CYS J N   
23596 C CA  . CYS J 102 ? 0.8230 0.9911 1.3192 0.0323  0.0351  0.0890  102 CYS J CA  
23597 C C   . CYS J 102 ? 0.8545 1.0207 1.3509 0.0391  0.0472  0.0992  102 CYS J C   
23598 O O   . CYS J 102 ? 0.9002 1.0625 1.4317 0.0423  0.0622  0.1083  102 CYS J O   
23599 C CB  . CYS J 102 ? 0.8394 1.0024 1.3439 0.0200  0.0209  0.0687  102 CYS J CB  
23600 S SG  . CYS J 102 ? 1.0164 1.1756 1.5800 0.0162  0.0273  0.0641  102 CYS J SG  
23601 N N   . ALA J 103 ? 0.8891 1.0579 1.3491 0.0407  0.0424  0.0962  103 ALA J N   
23602 C CA  . ALA J 103 ? 0.9150 1.0830 1.3717 0.0474  0.0554  0.1043  103 ALA J CA  
23603 C C   . ALA J 103 ? 0.8656 1.0315 1.3009 0.0427  0.0448  0.0899  103 ALA J C   
23604 O O   . ALA J 103 ? 0.8423 1.0093 1.2501 0.0377  0.0306  0.0792  103 ALA J O   
23605 C CB  . ALA J 103 ? 0.9786 1.1541 1.4088 0.0598  0.0680  0.1223  103 ALA J CB  
23606 N N   . GLY J 104 ? 0.9333 1.0954 1.3845 0.0446  0.0534  0.0898  104 GLY J N   
23607 C CA  . GLY J 104 ? 0.8897 1.0479 1.3277 0.0416  0.0449  0.0772  104 GLY J CA  
23608 C C   . GLY J 104 ? 0.9509 1.1122 1.3692 0.0490  0.0588  0.0809  104 GLY J C   
23609 O O   . GLY J 104 ? 0.9539 1.1171 1.3857 0.0559  0.0781  0.0926  104 GLY J O   
23610 N N   . ARG J 105 ? 0.8064 1.2227 0.9999 -0.0496 0.1081  0.0385  105 ARG J N   
23611 C CA  . ARG J 105 ? 0.8755 1.2735 1.0163 -0.0325 0.1271  0.0410  105 ARG J CA  
23612 C C   . ARG J 105 ? 0.8196 1.2641 0.9937 -0.0291 0.1631  0.0489  105 ARG J C   
23613 O O   . ARG J 105 ? 0.7802 1.2638 1.0147 -0.0334 0.1633  0.0441  105 ARG J O   
23614 C CB  . ARG J 105 ? 0.9253 1.2929 1.0393 -0.0143 0.1023  0.0098  105 ARG J CB  
23615 C CG  . ARG J 105 ? 0.9846 1.3195 1.0256 0.0020  0.1094  0.0042  105 ARG J CG  
23616 C CD  . ARG J 105 ? 1.0101 1.3102 1.0171 0.0109  0.0713  -0.0189 105 ARG J CD  
23617 N NE  . ARG J 105 ? 0.9800 1.2800 0.9937 0.0210  0.0671  -0.0506 105 ARG J NE  
23618 C CZ  . ARG J 105 ? 1.0198 1.2976 0.9801 0.0341  0.0728  -0.0696 105 ARG J CZ  
23619 N NH1 . ARG J 105 ? 1.1087 1.3739 0.9999 0.0403  0.0862  -0.0594 105 ARG J NH1 
23620 N NH2 . ARG J 105 ? 0.9942 1.2651 0.9704 0.0388  0.0638  -0.1001 105 ARG J NH2 
23621 N N   . ASP J 106 ? 0.8877 1.3324 1.0230 -0.0187 0.1926  0.0605  106 ASP J N   
23622 C CA  . ASP J 106 ? 0.8821 1.3676 1.0507 -0.0064 0.2261  0.0637  106 ASP J CA  
23623 C C   . ASP J 106 ? 0.8903 1.3493 1.0539 0.0180  0.2211  0.0311  106 ASP J C   
23624 O O   . ASP J 106 ? 0.9048 1.3573 1.0419 0.0401  0.2447  0.0202  106 ASP J O   
23625 C CB  . ASP J 106 ? 0.9266 1.4381 1.0657 -0.0047 0.2629  0.0883  106 ASP J CB  
23626 C CG  . ASP J 106 ? 1.0629 1.5371 1.1186 0.0013  0.2604  0.0857  106 ASP J CG  
23627 O OD1 . ASP J 106 ? 1.0938 1.5188 1.1175 0.0014  0.2260  0.0687  106 ASP J OD1 
23628 O OD2 . ASP J 106 ? 1.1917 1.6952 1.2161 0.0043  0.2922  0.1035  106 ASP J OD2 
23629 N N   . SER J 107 ? 0.8414 1.2843 1.0281 0.0130  0.1885  0.0124  107 SER J N   
23630 C CA  . SER J 107 ? 0.8051 1.2223 0.9983 0.0269  0.1761  -0.0160 107 SER J CA  
23631 C C   . SER J 107 ? 0.7044 1.1522 0.9668 0.0112  0.1546  -0.0138 107 SER J C   
23632 O O   . SER J 107 ? 0.6984 1.1775 0.9856 -0.0074 0.1422  -0.0026 107 SER J O   
23633 C CB  . SER J 107 ? 0.8682 1.2323 0.9926 0.0338  0.1508  -0.0444 107 SER J CB  
23634 O OG  . SER J 107 ? 0.8752 1.2105 0.9995 0.0456  0.1429  -0.0745 107 SER J OG  
23635 N N   . TRP J 108 ? 0.7126 1.1546 1.0087 0.0174  0.1503  -0.0242 108 TRP J N   
23636 C CA  . TRP J 108 ? 0.6806 1.1570 1.0336 -0.0016 0.1250  -0.0210 108 TRP J CA  
23637 C C   . TRP J 108 ? 0.7078 1.1653 1.0318 -0.0097 0.0886  -0.0452 108 TRP J C   
23638 O O   . TRP J 108 ? 0.6939 1.1955 1.0556 -0.0266 0.0686  -0.0432 108 TRP J O   
23639 C CB  . TRP J 108 ? 0.6256 1.0997 1.0269 0.0019  0.1253  -0.0182 108 TRP J CB  
23640 C CG  . TRP J 108 ? 0.6744 1.0822 1.0366 0.0145  0.1145  -0.0496 108 TRP J CG  
23641 C CD1 . TRP J 108 ? 0.7204 1.0791 1.0397 0.0394  0.1349  -0.0682 108 TRP J CD1 
23642 C CD2 . TRP J 108 ? 0.7087 1.0953 1.0638 0.0022  0.0795  -0.0721 108 TRP J CD2 
23643 N NE1 . TRP J 108 ? 0.7706 1.0740 1.0567 0.0423  0.1138  -0.1033 108 TRP J NE1 
23644 C CE2 . TRP J 108 ? 0.7555 1.0742 1.0633 0.0182  0.0787  -0.1044 108 TRP J CE2 
23645 C CE3 . TRP J 108 ? 0.7017 1.1281 1.0874 -0.0216 0.0488  -0.0699 108 TRP J CE3 
23646 C CZ2 . TRP J 108 ? 0.8034 1.0892 1.0940 0.0082  0.0466  -0.1325 108 TRP J CZ2 
23647 C CZ3 . TRP J 108 ? 0.7223 1.1214 1.0932 -0.0300 0.0182  -0.0951 108 TRP J CZ3 
23648 C CH2 . TRP J 108 ? 0.7715 1.0989 1.0950 -0.0168 0.0163  -0.1251 108 TRP J CH2 
23649 N N   . TYR J 109 ? 0.7113 1.1135 0.9696 0.0029  0.0797  -0.0686 109 TYR J N   
23650 C CA  . TYR J 109 ? 0.7364 1.1242 0.9681 -0.0017 0.0433  -0.0906 109 TYR J CA  
23651 C C   . TYR J 109 ? 0.7656 1.1392 0.9490 0.0024  0.0367  -0.0871 109 TYR J C   
23652 O O   . TYR J 109 ? 0.8098 1.1615 0.9497 0.0110  0.0582  -0.0758 109 TYR J O   
23653 C CB  . TYR J 109 ? 0.7605 1.0997 0.9539 0.0065  0.0311  -0.1194 109 TYR J CB  
23654 C CG  . TYR J 109 ? 0.8047 1.1428 0.9872 -0.0019 -0.0092 -0.1412 109 TYR J CG  
23655 C CD1 . TYR J 109 ? 0.7913 1.1626 1.0301 -0.0196 -0.0296 -0.1438 109 TYR J CD1 
23656 C CD2 . TYR J 109 ? 0.8744 1.1845 0.9907 0.0069  -0.0272 -0.1566 109 TYR J CD2 
23657 C CE1 . TYR J 109 ? 0.8204 1.2021 1.0531 -0.0284 -0.0663 -0.1635 109 TYR J CE1 
23658 C CE2 . TYR J 109 ? 0.9002 1.2177 1.0103 0.0008  -0.0656 -0.1759 109 TYR J CE2 
23659 C CZ  . TYR J 109 ? 0.8592 1.2141 1.0288 -0.0169 -0.0844 -0.1810 109 TYR J CZ  
23660 O OH  . TYR J 109 ? 0.8188 1.1937 0.9882 -0.0248 -0.1219 -0.1993 109 TYR J OH  
23661 N N   . PHE J 110 ? 0.7613 1.1474 0.9522 -0.0027 0.0051  -0.0967 110 PHE J N   
23662 C CA  . PHE J 110 ? 0.8102 1.1780 0.9675 0.0021  -0.0070 -0.0907 110 PHE J CA  
23663 C C   . PHE J 110 ? 0.8865 1.2088 0.9726 0.0151  -0.0259 -0.1028 110 PHE J C   
23664 O O   . PHE J 110 ? 0.8928 1.2045 0.9607 0.0179  -0.0370 -0.1243 110 PHE J O   
23665 C CB  . PHE J 110 ? 0.8060 1.2113 1.0109 -0.0041 -0.0329 -0.0991 110 PHE J CB  
23666 C CG  . PHE J 110 ? 0.7833 1.2208 1.0168 -0.0074 -0.0585 -0.1220 110 PHE J CG  
23667 C CD1 . PHE J 110 ? 0.8000 1.2144 0.9956 0.0022  -0.0871 -0.1402 110 PHE J CD1 
23668 C CD2 . PHE J 110 ? 0.7155 1.2145 1.0141 -0.0231 -0.0549 -0.1217 110 PHE J CD2 
23669 C CE1 . PHE J 110 ? 0.7741 1.2249 0.9981 -0.0050 -0.1111 -0.1592 110 PHE J CE1 
23670 C CE2 . PHE J 110 ? 0.6979 1.2338 1.0239 -0.0311 -0.0787 -0.1378 110 PHE J CE2 
23671 C CZ  . PHE J 110 ? 0.7097 1.2208 0.9992 -0.0226 -0.1067 -0.1574 110 PHE J CZ  
23672 N N   . SER J 111 ? 0.9353 1.2327 0.9838 0.0205  -0.0338 -0.0876 111 SER J N   
23673 C CA  . SER J 111 ? 0.9844 1.2485 0.9671 0.0320  -0.0573 -0.0916 111 SER J CA  
23674 C C   . SER J 111 ? 0.9566 1.2176 0.9559 0.0374  -0.0911 -0.0871 111 SER J C   
23675 O O   . SER J 111 ? 0.9418 1.2188 0.9938 0.0320  -0.0903 -0.0820 111 SER J O   
23676 C CB  . SER J 111 ? 1.0928 1.3287 1.0058 0.0352  -0.0342 -0.0694 111 SER J CB  
23677 O OG  . SER J 111 ? 1.1536 1.3706 0.9965 0.0446  -0.0514 -0.0816 111 SER J OG  
23678 N N   . LYS J 112 ? 0.9707 1.2137 0.9273 0.0495  -0.1223 -0.0914 112 LYS J N   
23679 C CA  . LYS J 112 ? 0.9984 1.2312 0.9700 0.0610  -0.1554 -0.0840 112 LYS J CA  
23680 C C   . LYS J 112 ? 1.0791 1.2648 1.0021 0.0643  -0.1568 -0.0453 112 LYS J C   
23681 O O   . LYS J 112 ? 1.0934 1.2572 1.0314 0.0754  -0.1851 -0.0337 112 LYS J O   
23682 C CB  . LYS J 112 ? 0.9593 1.2116 0.9284 0.0739  -0.1949 -0.1080 112 LYS J CB  
23683 C CG  . LYS J 112 ? 0.9855 1.2902 1.0084 0.0644  -0.1949 -0.1407 112 LYS J CG  
23684 C CD  . LYS J 112 ? 0.9669 1.3093 1.0107 0.0745  -0.2359 -0.1639 112 LYS J CD  
23685 C CE  . LYS J 112 ? 0.9983 1.3720 1.0442 0.0591  -0.2391 -0.1882 112 LYS J CE  
23686 N NZ  . LYS J 112 ? 1.0187 1.4468 1.0986 0.0645  -0.2775 -0.2090 112 LYS J NZ  
23687 N N   . VAL J 113 ? 1.1380 1.3102 1.0089 0.0548  -0.1264 -0.0238 113 VAL J N   
23688 C CA  . VAL J 113 ? 1.1875 1.3250 1.0022 0.0530  -0.1269 0.0193  113 VAL J CA  
23689 C C   . VAL J 113 ? 1.2064 1.3325 1.0500 0.0358  -0.1006 0.0486  113 VAL J C   
23690 O O   . VAL J 113 ? 1.2249 1.3763 1.0798 0.0239  -0.0622 0.0453  113 VAL J O   
23691 C CB  . VAL J 113 ? 1.2195 1.3641 0.9527 0.0520  -0.1095 0.0234  113 VAL J CB  
23692 C CG1 . VAL J 113 ? 1.3108 1.4388 0.9948 0.0411  -0.0936 0.0739  113 VAL J CG1 
23693 C CG2 . VAL J 113 ? 1.2208 1.3696 0.9146 0.0657  -0.1453 0.0043  113 VAL J CG2 
23694 N N   . PRO J 114 ? 1.1425 1.2296 0.9960 0.0333  -0.1204 0.0800  114 PRO J N   
23695 C CA  . PRO J 114 ? 1.1893 1.2649 1.0741 0.0112  -0.0981 0.1061  114 PRO J CA  
23696 C C   . PRO J 114 ? 1.2465 1.3423 1.0871 -0.0071 -0.0559 0.1346  114 PRO J C   
23697 O O   . PRO J 114 ? 1.2723 1.3950 1.1491 -0.0234 -0.0237 0.1346  114 PRO J O   
23698 C CB  . PRO J 114 ? 1.2102 1.2260 1.0964 0.0127  -0.1334 0.1399  114 PRO J CB  
23699 C CG  . PRO J 114 ? 1.2237 1.2325 1.1189 0.0416  -0.1745 0.1136  114 PRO J CG  
23700 C CD  . PRO J 114 ? 1.1952 1.2459 1.0440 0.0509  -0.1671 0.0907  114 PRO J CD  
23701 N N   . ASP J 115 ? 1.2413 1.3357 1.0052 -0.0039 -0.0544 0.1570  115 ASP J N   
23702 C CA  . ASP J 115 ? 1.2945 1.4184 1.0149 -0.0196 -0.0127 0.1837  115 ASP J CA  
23703 C C   . ASP J 115 ? 1.2712 1.4434 1.0088 -0.0147 0.0261  0.1463  115 ASP J C   
23704 O O   . ASP J 115 ? 1.3216 1.5272 1.0500 -0.0263 0.0658  0.1636  115 ASP J O   
23705 C CB  . ASP J 115 ? 1.4036 1.5273 1.0343 -0.0160 -0.0211 0.2110  115 ASP J CB  
23706 C CG  . ASP J 115 ? 1.4740 1.5461 1.0924 -0.0171 -0.0663 0.2528  115 ASP J CG  
23707 O OD1 . ASP J 115 ? 1.4840 1.5206 1.1441 -0.0340 -0.0734 0.2851  115 ASP J OD1 
23708 O OD2 . ASP J 115 ? 1.5476 1.6138 1.1175 -0.0014 -0.0963 0.2539  115 ASP J OD2 
23709 N N   . GLU J 116 ? 1.2701 1.4490 1.0394 0.0014  0.0152  0.0986  116 GLU J N   
23710 C CA  . GLU J 116 ? 1.2305 1.4464 1.0258 0.0058  0.0485  0.0683  116 GLU J CA  
23711 C C   . GLU J 116 ? 1.1746 1.4124 1.0498 -0.0072 0.0647  0.0703  116 GLU J C   
23712 O O   . GLU J 116 ? 1.1030 1.3734 1.0108 -0.0036 0.0901  0.0518  116 GLU J O   
23713 C CB  . GLU J 116 ? 1.2064 1.4216 1.0033 0.0226  0.0302  0.0218  116 GLU J CB  
23714 C CG  . GLU J 116 ? 1.2623 1.4590 0.9891 0.0330  0.0035  0.0161  116 GLU J CG  
23715 C CD  . GLU J 116 ? 1.3471 1.5546 1.0458 0.0442  0.0124  -0.0258 116 GLU J CD  
23716 O OE1 . GLU J 116 ? 1.3824 1.6083 1.0885 0.0457  0.0512  -0.0341 116 GLU J OE1 
23717 O OE2 . GLU J 116 ? 1.3906 1.5889 1.0638 0.0515  -0.0192 -0.0510 116 GLU J OE2 
23718 N N   . TYR J 117 ? 1.1870 1.4080 1.0962 -0.0219 0.0489  0.0912  117 TYR J N   
23719 C CA  . TYR J 117 ? 1.0917 1.3413 1.0719 -0.0377 0.0638  0.0916  117 TYR J CA  
23720 C C   . TYR J 117 ? 1.1650 1.4270 1.1373 -0.0607 0.0922  0.1341  117 TYR J C   
23721 O O   . TYR J 117 ? 1.1932 1.4266 1.1173 -0.0695 0.0868  0.1685  117 TYR J O   
23722 C CB  . TYR J 117 ? 1.0981 1.3278 1.1278 -0.0400 0.0281  0.0767  117 TYR J CB  
23723 C CG  . TYR J 117 ? 1.0370 1.2845 1.0932 -0.0225 0.0094  0.0344  117 TYR J CG  
23724 C CD1 . TYR J 117 ? 1.0865 1.3107 1.1032 -0.0034 -0.0169 0.0194  117 TYR J CD1 
23725 C CD2 . TYR J 117 ? 0.9567 1.2528 1.0766 -0.0283 0.0179  0.0133  117 TYR J CD2 
23726 C CE1 . TYR J 117 ? 1.0424 1.2890 1.0850 0.0078  -0.0345 -0.0165 117 TYR J CE1 
23727 C CE2 . TYR J 117 ? 0.9139 1.2338 1.0590 -0.0173 0.0008  -0.0194 117 TYR J CE2 
23728 C CZ  . TYR J 117 ? 0.9545 1.2486 1.0618 -0.0001 -0.0250 -0.0345 117 TYR J CZ  
23729 O OH  . TYR J 117 ? 0.9166 1.2398 1.0509 0.0063  -0.0428 -0.0646 117 TYR J OH  
23730 N N   . ARG J 118 ? 1.0953 1.4065 1.1180 -0.0729 0.1212  0.1355  118 ARG J N   
23731 C CA  . ARG J 118 ? 1.0392 1.3822 1.0593 -0.0947 0.1543  0.1740  118 ARG J CA  
23732 C C   . ARG J 118 ? 1.0322 1.3703 1.0980 -0.1270 0.1450  0.1947  118 ARG J C   
23733 O O   . ARG J 118 ? 1.0576 1.3881 1.1022 -0.1512 0.1529  0.2358  118 ARG J O   
23734 C CB  . ARG J 118 ? 0.9869 1.3956 1.0336 -0.0863 0.1944  0.1665  118 ARG J CB  
23735 C CG  . ARG J 118 ? 1.1624 1.5865 1.1492 -0.0682 0.2225  0.1709  118 ARG J CG  
23736 C CD  . ARG J 118 ? 1.2972 1.7204 1.2380 -0.0910 0.2307  0.2170  118 ARG J CD  
23737 N NE  . ARG J 118 ? 1.4005 1.8562 1.2788 -0.0792 0.2617  0.2271  118 ARG J NE  
23738 C CZ  . ARG J 118 ? 1.5026 1.9345 1.3047 -0.0774 0.2512  0.2403  118 ARG J CZ  
23739 N NH1 . ARG J 118 ? 1.4415 1.8093 1.2212 -0.0791 0.2077  0.2408  118 ARG J NH1 
23740 N NH2 . ARG J 118 ? 1.5511 2.0325 1.2991 -0.0722 0.2851  0.2532  118 ARG J NH2 
23741 N N   . TYR J 119 ? 1.0338 1.3743 1.1589 -0.1299 0.1253  0.1662  119 TYR J N   
23742 C CA  . TYR J 119 ? 0.9842 1.3233 1.1581 -0.1607 0.1155  0.1737  119 TYR J CA  
23743 C C   . TYR J 119 ? 1.0065 1.3033 1.2081 -0.1520 0.0738  0.1381  119 TYR J C   
23744 O O   . TYR J 119 ? 0.9791 1.2875 1.1902 -0.1271 0.0616  0.1027  119 TYR J O   
23745 C CB  . TYR J 119 ? 0.8880 1.3088 1.1197 -0.1778 0.1441  0.1726  119 TYR J CB  
23746 C CG  . TYR J 119 ? 0.8065 1.2806 1.0742 -0.1571 0.1512  0.1407  119 TYR J CG  
23747 C CD1 . TYR J 119 ? 0.8049 1.3077 1.0550 -0.1344 0.1772  0.1429  119 TYR J CD1 
23748 C CD2 . TYR J 119 ? 0.7751 1.2729 1.0958 -0.1615 0.1316  0.1094  119 TYR J CD2 
23749 C CE1 . TYR J 119 ? 0.7478 1.2911 1.0345 -0.1185 0.1811  0.1208  119 TYR J CE1 
23750 C CE2 . TYR J 119 ? 0.7424 1.2942 1.0965 -0.1474 0.1368  0.0891  119 TYR J CE2 
23751 C CZ  . TYR J 119 ? 0.7263 1.2959 1.0647 -0.1269 0.1605  0.0981  119 TYR J CZ  
23752 O OH  . TYR J 119 ? 0.6700 1.2844 1.0452 -0.1153 0.1629  0.0840  119 TYR J OH  
23753 N N   . TRP J 120 ? 0.9865 1.2357 1.2041 -0.1729 0.0517  0.1470  120 TRP J N   
23754 C CA  . TRP J 120 ? 1.0179 1.2179 1.2616 -0.1611 0.0105  0.1131  120 TRP J CA  
23755 C C   . TRP J 120 ? 0.9707 1.1798 1.2754 -0.1890 0.0032  0.0948  120 TRP J C   
23756 O O   . TRP J 120 ? 0.9575 1.1809 1.2738 -0.2247 0.0211  0.1226  120 TRP J O   
23757 C CB  . TRP J 120 ? 1.0637 1.1728 1.2649 -0.1525 -0.0196 0.1383  120 TRP J CB  
23758 C CG  . TRP J 120 ? 1.0694 1.1695 1.2110 -0.1241 -0.0216 0.1472  120 TRP J CG  
23759 C CD1 . TRP J 120 ? 1.1311 1.2537 1.2173 -0.1257 0.0066  0.1792  120 TRP J CD1 
23760 C CD2 . TRP J 120 ? 1.1422 1.2120 1.2719 -0.0894 -0.0554 0.1214  120 TRP J CD2 
23761 N NE1 . TRP J 120 ? 1.2105 1.3173 1.2477 -0.0961 -0.0078 0.1718  120 TRP J NE1 
23762 C CE2 . TRP J 120 ? 1.2240 1.2989 1.2879 -0.0747 -0.0467 0.1393  120 TRP J CE2 
23763 C CE3 . TRP J 120 ? 1.1358 1.1824 1.3058 -0.0686 -0.0918 0.0821  120 TRP J CE3 
23764 C CZ2 . TRP J 120 ? 1.2474 1.3047 1.2845 -0.0438 -0.0751 0.1219  120 TRP J CZ2 
23765 C CZ3 . TRP J 120 ? 1.1339 1.1665 1.2807 -0.0350 -0.1185 0.0673  120 TRP J CZ3 
23766 C CH2 . TRP J 120 ? 1.1996 1.2375 1.2807 -0.0249 -0.1110 0.0884  120 TRP J CH2 
23767 N N   . GLY J 121 ? 1.0956 1.2957 1.4379 -0.1728 -0.0258 0.0461  121 GLY J N   
23768 C CA  . GLY J 121 ? 1.1223 1.3172 1.5185 -0.1947 -0.0405 0.0178  121 GLY J CA  
23769 C C   . GLY J 121 ? 1.2634 1.3494 1.6548 -0.1987 -0.0733 0.0299  121 GLY J C   
23770 O O   . GLY J 121 ? 1.2621 1.2824 1.6086 -0.1831 -0.0866 0.0632  121 GLY J O   
23771 N N   . GLN J 122 ? 1.3666 1.4337 1.8064 -0.2213 -0.0881 0.0027  122 GLN J N   
23772 C CA  . GLN J 122 ? 1.4605 1.4133 1.9058 -0.2283 -0.1219 0.0142  122 GLN J CA  
23773 C C   . GLN J 122 ? 1.5190 1.4116 1.9717 -0.1797 -0.1614 -0.0213 122 GLN J C   
23774 O O   . GLN J 122 ? 1.6104 1.3981 2.0551 -0.1730 -0.1921 0.0028  122 GLN J O   
23775 C CB  . GLN J 122 ? 1.4915 1.4382 1.9904 -0.2683 -0.1278 -0.0122 122 GLN J CB  
23776 C CG  . GLN J 122 ? 1.4540 1.4357 2.0080 -0.2490 -0.1455 -0.0964 122 GLN J CG  
23777 C CD  . GLN J 122 ? 1.3313 1.4505 1.9087 -0.2618 -0.1154 -0.1277 122 GLN J CD  
23778 O OE1 . GLN J 122 ? 1.2919 1.4753 1.8580 -0.2930 -0.0824 -0.0894 122 GLN J OE1 
23779 N NE2 . GLN J 122 ? 1.2582 1.4294 1.8720 -0.2374 -0.1278 -0.1966 122 GLN J NE2 
23780 N N   . GLY J 123 ? 1.3088 1.2694 1.7806 -0.1464 -0.1626 -0.0750 123 GLY J N   
23781 C CA  . GLY J 123 ? 1.3001 1.2224 1.7851 -0.0985 -0.1986 -0.1120 123 GLY J CA  
23782 C C   . GLY J 123 ? 1.2819 1.1874 1.8316 -0.0920 -0.2235 -0.1787 123 GLY J C   
23783 O O   . GLY J 123 ? 1.3168 1.1771 1.8920 -0.1260 -0.2275 -0.1804 123 GLY J O   
23784 N N   . THR J 124 ? 1.4520 1.1534 1.3777 0.0491  -0.0266 0.0004  124 THR J N   
23785 C CA  . THR J 124 ? 1.3352 1.0627 1.3062 0.0558  -0.0033 -0.0089 124 THR J CA  
23786 C C   . THR J 124 ? 1.2857 0.9695 1.3309 0.0412  -0.0153 0.0111  124 THR J C   
23787 O O   . THR J 124 ? 1.2897 0.9393 1.3605 0.0408  -0.0281 0.0352  124 THR J O   
23788 C CB  . THR J 124 ? 1.3400 1.1061 1.3000 0.0931  0.0289  -0.0081 124 THR J CB  
23789 O OG1 . THR J 124 ? 1.3330 1.1320 1.3344 0.0999  0.0526  -0.0207 124 THR J OG1 
23790 C CG2 . THR J 124 ? 1.3300 1.0524 1.3041 0.1055  0.0293  0.0232  124 THR J CG2 
23791 N N   . GLN J 125 ? 1.2369 0.9241 1.3180 0.0298  -0.0091 -0.0008 125 GLN J N   
23792 C CA  . GLN J 125 ? 1.1951 0.8435 1.3445 0.0201  -0.0222 0.0189  125 GLN J CA  
23793 C C   . GLN J 125 ? 1.1583 0.8163 1.3649 0.0391  -0.0034 0.0302  125 GLN J C   
23794 O O   . GLN J 125 ? 1.2018 0.8985 1.4097 0.0567  0.0276  0.0154  125 GLN J O   
23795 C CB  . GLN J 125 ? 1.1593 0.7948 1.3279 0.0038  -0.0196 0.0060  125 GLN J CB  
23796 C CG  . GLN J 125 ? 1.1830 0.7765 1.4169 0.0000  -0.0386 0.0326  125 GLN J CG  
23797 C CD  . GLN J 125 ? 1.2648 0.8186 1.4825 -0.0165 -0.0767 0.0534  125 GLN J CD  
23798 O OE1 . GLN J 125 ? 1.3268 0.8683 1.4935 -0.0327 -0.0837 0.0445  125 GLN J OE1 
23799 N NE2 . GLN J 125 ? 1.2389 0.7792 1.5003 -0.0131 -0.1006 0.0793  125 GLN J NE2 
23800 N N   . VAL J 126 ? 1.2590 0.8874 1.5141 0.0344  -0.0222 0.0551  126 VAL J N   
23801 C CA  . VAL J 126 ? 1.2442 0.8787 1.5653 0.0464  -0.0073 0.0670  126 VAL J CA  
23802 C C   . VAL J 126 ? 1.2401 0.8539 1.6261 0.0363  -0.0286 0.0798  126 VAL J C   
23803 O O   . VAL J 126 ? 1.2881 0.8786 1.6773 0.0225  -0.0619 0.0942  126 VAL J O   
23804 C CB  . VAL J 126 ? 1.2188 0.8444 1.5388 0.0507  -0.0059 0.0833  126 VAL J CB  
23805 C CG1 . VAL J 126 ? 1.1626 0.7903 1.5607 0.0538  0.0033  0.0967  126 VAL J CG1 
23806 C CG2 . VAL J 126 ? 1.2416 0.8875 1.5006 0.0715  0.0227  0.0754  126 VAL J CG2 
23807 N N   . THR J 127 ? 1.0294 0.6550 1.4661 0.0460  -0.0095 0.0744  127 THR J N   
23808 C CA  . THR J 127 ? 1.0210 0.6300 1.5224 0.0446  -0.0255 0.0878  127 THR J CA  
23809 C C   . THR J 127 ? 1.0153 0.6482 1.5897 0.0589  -0.0069 0.0939  127 THR J C   
23810 O O   . THR J 127 ? 1.0375 0.6941 1.6212 0.0720  0.0273  0.0793  127 THR J O   
23811 C CB  . THR J 127 ? 1.0404 0.6310 1.5349 0.0424  -0.0187 0.0750  127 THR J CB  
23812 O OG1 . THR J 127 ? 1.1024 0.7193 1.5806 0.0490  0.0188  0.0469  127 THR J OG1 
23813 C CG2 . THR J 127 ? 1.0861 0.6479 1.5183 0.0247  -0.0408 0.0747  127 THR J CG2 
23814 N N   . VAL J 128 ? 1.1021 0.7351 1.7290 0.0554  -0.0291 0.1132  128 VAL J N   
23815 C CA  . VAL J 128 ? 1.0657 0.7255 1.7656 0.0645  -0.0133 0.1191  128 VAL J CA  
23816 C C   . VAL J 128 ? 1.0627 0.7261 1.8319 0.0737  -0.0265 0.1275  128 VAL J C   
23817 O O   . VAL J 128 ? 1.0627 0.7181 1.8475 0.0686  -0.0624 0.1422  128 VAL J O   
23818 C CB  . VAL J 128 ? 1.1099 0.7752 1.8225 0.0512  -0.0243 0.1300  128 VAL J CB  
23819 C CG1 . VAL J 128 ? 1.1447 0.8403 1.9446 0.0552  -0.0133 0.1359  128 VAL J CG1 
23820 C CG2 . VAL J 128 ? 1.1135 0.7694 1.7596 0.0494  -0.0035 0.1246  128 VAL J CG2 
23821 N N   . SER J 129 ? 1.1151 0.7937 1.9247 0.0901  0.0029  0.1186  129 SER J N   
23822 C CA  . SER J 129 ? 1.1269 0.8072 2.0011 0.1057  -0.0007 0.1244  129 SER J CA  
23823 C C   . SER J 129 ? 1.1523 0.8724 2.1096 0.1113  -0.0049 0.1357  129 SER J C   
23824 O O   . SER J 129 ? 1.1783 0.9215 2.1452 0.1013  0.0053  0.1354  129 SER J O   
23825 C CB  . SER J 129 ? 1.1329 0.8114 2.0102 0.1196  0.0375  0.1038  129 SER J CB  
23826 O OG  . SER J 129 ? 1.1489 0.8283 2.0895 0.1376  0.0394  0.1087  129 SER J OG  
23827 N N   . SER J 130 ? 1.1126 0.8399 2.1293 0.1276  -0.0192 0.1462  130 SER J N   
23828 C CA  . SER J 130 ? 1.1012 0.8780 2.2058 0.1355  -0.0213 0.1530  130 SER J CA  
23829 C C   . SER J 130 ? 1.1065 0.9045 2.2475 0.1489  0.0241  0.1383  130 SER J C   
23830 O O   . SER J 130 ? 1.0925 0.8668 2.2067 0.1597  0.0494  0.1246  130 SER J O   
23831 C CB  . SER J 130 ? 1.0774 0.8614 2.2310 0.1563  -0.0513 0.1698  130 SER J CB  
23832 O OG  . SER J 130 ? 1.1147 0.8863 2.2333 0.1457  -0.0935 0.1842  130 SER J OG  
23833 N N   . ALA J 131 ? 1.0748 0.9196 2.2753 0.1451  0.0365  0.1384  131 ALA J N   
23834 C CA  . ALA J 131 ? 1.0088 0.8825 2.2448 0.1547  0.0814  0.1264  131 ALA J CA  
23835 C C   . ALA J 131 ? 1.0107 0.8778 2.1898 0.1410  0.1110  0.1195  131 ALA J C   
23836 O O   . ALA J 131 ? 0.9910 0.8836 2.1912 0.1480  0.1494  0.1127  131 ALA J O   
23837 C CB  . ALA J 131 ? 0.9696 0.8314 2.2123 0.1793  0.1039  0.1140  131 ALA J CB  
23838 N N   . GLN K 1   ? 2.4888 2.2899 2.7440 -0.3935 0.6072  -0.8645 1   GLN K N   
23839 C CA  . GLN K 1   ? 2.3766 2.2033 2.6814 -0.3763 0.6071  -0.8432 1   GLN K CA  
23840 C C   . GLN K 1   ? 2.3423 2.1724 2.6025 -0.3436 0.6034  -0.7919 1   GLN K C   
23841 O O   . GLN K 1   ? 2.3332 2.1863 2.5532 -0.3369 0.5597  -0.7786 1   GLN K O   
23842 C CB  . GLN K 1   ? 2.3794 2.1704 2.7284 -0.3817 0.6703  -0.8524 1   GLN K CB  
23843 C CG  . GLN K 1   ? 2.3473 2.1592 2.7705 -0.4150 0.6669  -0.9018 1   GLN K CG  
23844 C CD  . GLN K 1   ? 2.3801 2.1559 2.8473 -0.4187 0.7303  -0.9066 1   GLN K CD  
23845 O OE1 . GLN K 1   ? 2.4152 2.1408 2.8454 -0.3951 0.7780  -0.8718 1   GLN K OE1 
23846 N NE2 . GLN K 1   ? 2.3359 2.1364 2.8820 -0.4485 0.7325  -0.9500 1   GLN K NE2 
23847 N N   . VAL K 2   ? 2.0056 1.8140 2.2721 -0.3252 0.6474  -0.7639 2   VAL K N   
23848 C CA  . VAL K 2   ? 1.8990 1.7103 2.1177 -0.2971 0.6506  -0.7163 2   VAL K CA  
23849 C C   . VAL K 2   ? 1.9052 1.6819 2.0833 -0.2871 0.6859  -0.7075 2   VAL K C   
23850 O O   . VAL K 2   ? 1.8748 1.6062 2.0648 -0.2902 0.7353  -0.7204 2   VAL K O   
23851 C CB  . VAL K 2   ? 1.8312 1.6355 2.0664 -0.2818 0.6780  -0.6878 2   VAL K CB  
23852 C CG1 . VAL K 2   ? 1.8093 1.6156 1.9961 -0.2541 0.6897  -0.6401 2   VAL K CG1 
23853 C CG2 . VAL K 2   ? 1.7348 1.5716 2.0021 -0.2893 0.6449  -0.6917 2   VAL K CG2 
23854 N N   . GLN K 3   ? 1.8995 1.6929 2.0302 -0.2757 0.6665  -0.6868 3   GLN K N   
23855 C CA  . GLN K 3   ? 1.9255 1.6903 2.0220 -0.2639 0.7011  -0.6777 3   GLN K CA  
23856 C C   . GLN K 3   ? 1.9301 1.7159 2.0113 -0.2304 0.7147  -0.6279 3   GLN K C   
23857 O O   . GLN K 3   ? 1.9017 1.7319 1.9729 -0.2261 0.6795  -0.6067 3   GLN K O   
23858 C CB  . GLN K 3   ? 1.8520 1.6168 1.9061 -0.2817 0.6730  -0.6995 3   GLN K CB  
23859 N N   . LEU K 4   ? 1.9297 1.6842 2.0086 -0.2070 0.7661  -0.6094 4   LEU K N   
23860 C CA  . LEU K 4   ? 1.9378 1.7183 2.0118 -0.1707 0.7802  -0.5598 4   LEU K CA  
23861 C C   . LEU K 4   ? 1.9559 1.7375 2.0117 -0.1534 0.8016  -0.5478 4   LEU K C   
23862 O O   . LEU K 4   ? 2.0591 1.7887 2.1077 -0.1583 0.8380  -0.5704 4   LEU K O   
23863 C CB  . LEU K 4   ? 1.9780 1.7212 2.0691 -0.1472 0.8257  -0.5380 4   LEU K CB  
23864 C CG  . LEU K 4   ? 1.9421 1.6644 2.0545 -0.1641 0.8257  -0.5527 4   LEU K CG  
23865 C CD1 . LEU K 4   ? 1.9267 1.6003 2.0402 -0.1386 0.8770  -0.5265 4   LEU K CD1 
23866 C CD2 . LEU K 4   ? 1.8630 1.6400 1.9753 -0.1753 0.7740  -0.5441 4   LEU K CD2 
23867 N N   . GLN K 5   ? 2.0065 1.8471 2.0563 -0.1353 0.7825  -0.5139 5   GLN K N   
23868 C CA  . GLN K 5   ? 2.0416 1.8985 2.0855 -0.1159 0.8031  -0.4984 5   GLN K CA  
23869 C C   . GLN K 5   ? 2.0219 1.9412 2.0852 -0.0798 0.8026  -0.4474 5   GLN K C   
23870 O O   . GLN K 5   ? 1.9434 1.9261 2.0008 -0.0889 0.7614  -0.4346 5   GLN K O   
23871 C CB  . GLN K 5   ? 1.9811 1.8566 1.9935 -0.1447 0.7704  -0.5224 5   GLN K CB  
23872 C CG  . GLN K 5   ? 2.0086 1.8603 2.0056 -0.1410 0.8052  -0.5316 5   GLN K CG  
23873 C CD  . GLN K 5   ? 2.0707 1.8402 2.0602 -0.1467 0.8519  -0.5600 5   GLN K CD  
23874 O OE1 . GLN K 5   ? 2.1028 1.8335 2.1027 -0.1542 0.8606  -0.5746 5   GLN K OE1 
23875 N NE2 . GLN K 5   ? 2.1013 1.8402 2.0703 -0.1473 0.8865  -0.5710 5   GLN K NE2 
23876 N N   . GLU K 6   ? 2.1378 2.0398 2.2220 -0.0391 0.8485  -0.4182 6   GLU K N   
23877 C CA  . GLU K 6   ? 2.1138 2.0823 2.2197 0.0000  0.8450  -0.3665 6   GLU K CA  
23878 C C   . GLU K 6   ? 2.0966 2.1181 2.2212 0.0162  0.8533  -0.3542 6   GLU K C   
23879 O O   . GLU K 6   ? 2.1249 2.1125 2.2410 0.0030  0.8757  -0.3828 6   GLU K O   
23880 C CB  . GLU K 6   ? 2.1602 2.0900 2.2780 0.0433  0.8854  -0.3321 6   GLU K CB  
23881 C CG  . GLU K 6   ? 2.2635 2.0999 2.3819 0.0592  0.9503  -0.3452 6   GLU K CG  
23882 C CD  . GLU K 6   ? 2.2927 2.0476 2.3915 0.0249  0.9625  -0.3854 6   GLU K CD  
23883 O OE1 . GLU K 6   ? 2.2597 2.0147 2.3476 -0.0216 0.9313  -0.4288 6   GLU K OE1 
23884 O OE2 . GLU K 6   ? 2.3401 2.0321 2.4353 0.0455  1.0035  -0.3725 6   GLU K OE2 
23885 N N   . SER K 7   ? 1.9683 2.0739 2.1194 0.0449  0.8377  -0.3110 7   SER K N   
23886 C CA  . SER K 7   ? 2.0101 2.1846 2.1926 0.0601  0.8435  -0.2977 7   SER K CA  
23887 C C   . SER K 7   ? 2.0514 2.3207 2.2722 0.0992  0.8271  -0.2443 7   SER K C   
23888 O O   . SER K 7   ? 1.9531 2.2403 2.1595 0.1005  0.7977  -0.2231 7   SER K O   
23889 C CB  . SER K 7   ? 1.9455 2.1546 2.1044 0.0117  0.8081  -0.3300 7   SER K CB  
23890 O OG  . SER K 7   ? 1.7926 2.0478 1.9318 -0.0139 0.7563  -0.3255 7   SER K OG  
23891 N N   . GLY K 8   ? 2.3197 2.6508 2.5896 0.1303  0.8465  -0.2233 8   GLY K N   
23892 C CA  . GLY K 8   ? 2.3159 2.7620 2.6325 0.1644  0.8232  -0.1751 8   GLY K CA  
23893 C C   . GLY K 8   ? 2.3813 2.8281 2.7432 0.2360  0.8621  -0.1272 8   GLY K C   
23894 O O   . GLY K 8   ? 2.3615 2.9095 2.7655 0.2713  0.8389  -0.0816 8   GLY K O   
23895 N N   . GLY K 9   ? 2.3139 2.6499 2.6653 0.2583  0.9199  -0.1354 9   GLY K N   
23896 C CA  . GLY K 9   ? 2.3860 2.7060 2.7764 0.3299  0.9675  -0.0902 9   GLY K CA  
23897 C C   . GLY K 9   ? 2.3729 2.7444 2.8314 0.3614  1.0041  -0.0819 9   GLY K C   
23898 O O   . GLY K 9   ? 2.3400 2.7383 2.8070 0.3229  1.0026  -0.1182 9   GLY K O   
23899 N N   . GLY K 10  ? 2.3396 3.2503 2.3478 -0.2098 -0.2036 -0.0357 10  GLY K N   
23900 C CA  . GLY K 10  ? 2.2402 3.1636 2.3001 -0.1830 -0.2161 -0.0387 10  GLY K CA  
23901 C C   . GLY K 10  ? 2.3058 3.1233 2.3086 -0.1542 -0.2477 -0.0398 10  GLY K C   
23902 O O   . GLY K 10  ? 2.4152 3.1364 2.3148 -0.1622 -0.2474 -0.0402 10  GLY K O   
23903 N N   . LEU K 11  ? 2.0674 2.9014 2.1382 -0.1196 -0.2731 -0.0408 11  LEU K N   
23904 C CA  . LEU K 11  ? 2.0367 2.7804 2.0680 -0.0832 -0.3099 -0.0411 11  LEU K CA  
23905 C C   . LEU K 11  ? 1.9534 2.6951 2.0166 -0.0544 -0.3672 -0.0363 11  LEU K C   
23906 O O   . LEU K 11  ? 1.8782 2.7099 2.0467 -0.0494 -0.3790 -0.0373 11  LEU K O   
23907 C CB  . LEU K 11  ? 1.9263 2.6842 2.0161 -0.0593 -0.3030 -0.0482 11  LEU K CB  
23908 C CG  . LEU K 11  ? 1.9085 2.5809 1.9727 -0.0131 -0.3425 -0.0480 11  LEU K CG  
23909 C CD1 . LEU K 11  ? 2.0991 2.6467 2.0243 -0.0198 -0.3221 -0.0473 11  LEU K CD1 
23910 C CD2 . LEU K 11  ? 1.7316 2.4556 1.9064 0.0163  -0.3420 -0.0556 11  LEU K CD2 
23911 N N   . VAL K 12  ? 2.0778 2.7100 2.0427 -0.0365 -0.4017 -0.0323 12  VAL K N   
23912 C CA  . VAL K 12  ? 2.1061 2.7190 2.0854 -0.0043 -0.4660 -0.0304 12  VAL K CA  
23913 C C   . VAL K 12  ? 2.3774 2.8632 2.2554 0.0301  -0.4980 -0.0274 12  VAL K C   
23914 O O   . VAL K 12  ? 2.5096 2.9110 2.2856 0.0184  -0.4628 -0.0255 12  VAL K O   
23915 C CB  . VAL K 12  ? 2.0657 2.6686 2.0012 -0.0274 -0.4752 -0.0253 12  VAL K CB  
23916 C CG1 . VAL K 12  ? 2.1744 2.6593 1.9537 -0.0505 -0.4509 -0.0200 12  VAL K CG1 
23917 C CG2 . VAL K 12  ? 2.0288 2.6316 1.9984 0.0022  -0.5431 -0.0276 12  VAL K CG2 
23918 N N   . GLN K 13  ? 2.6557 3.1250 2.5598 0.0734  -0.5652 -0.0282 13  GLN K N   
23919 C CA  . GLN K 13  ? 2.8277 3.1747 2.6362 0.1150  -0.6018 -0.0232 13  GLN K CA  
23920 C C   . GLN K 13  ? 2.9373 3.1566 2.5856 0.1106  -0.6265 -0.0143 13  GLN K C   
23921 O O   . GLN K 13  ? 2.9056 3.1467 2.5504 0.0890  -0.6391 -0.0145 13  GLN K O   
23922 C CB  . GLN K 13  ? 2.8363 3.2264 2.7534 0.1706  -0.6666 -0.0296 13  GLN K CB  
23923 C CG  . GLN K 13  ? 2.9281 3.2131 2.7774 0.2195  -0.6888 -0.0241 13  GLN K CG  
23924 C CD  . GLN K 13  ? 2.9167 3.2100 2.7881 0.2113  -0.6225 -0.0262 13  GLN K CD  
23925 O OE1 . GLN K 13  ? 2.8441 3.2257 2.7824 0.1694  -0.5643 -0.0326 13  GLN K OE1 
23926 N NE2 . GLN K 13  ? 3.0183 3.2147 2.8282 0.2526  -0.6317 -0.0210 13  GLN K NE2 
23927 N N   . SER K 14  ? 2.9504 3.0262 2.4586 0.1309  -0.6283 -0.0066 14  SER K N   
23928 C CA  . SER K 14  ? 3.0298 2.9522 2.3561 0.1270  -0.6405 0.0024  14  SER K CA  
23929 C C   . SER K 14  ? 2.9916 2.9122 2.3126 0.1419  -0.7109 0.0031  14  SER K C   
23930 O O   . SER K 14  ? 2.9871 2.9434 2.3804 0.1881  -0.7833 0.0000  14  SER K O   
23931 C CB  . SER K 14  ? 3.1145 2.8842 2.3110 0.1678  -0.6529 0.0112  14  SER K CB  
23932 O OG  . SER K 14  ? 3.1132 2.8896 2.3277 0.1570  -0.5907 0.0078  14  SER K OG  
23933 N N   . GLY K 15  ? 2.9325 2.8149 2.1729 0.1004  -0.6875 0.0047  15  GLY K N   
23934 C CA  . GLY K 15  ? 2.9085 2.7884 2.1358 0.1011  -0.7401 0.0033  15  GLY K CA  
23935 C C   . GLY K 15  ? 2.8212 2.8538 2.1930 0.0680  -0.7246 -0.0055 15  GLY K C   
23936 O O   . GLY K 15  ? 2.8106 2.8370 2.1649 0.0602  -0.7576 -0.0082 15  GLY K O   
23937 N N   . GLY K 16  ? 2.7593 2.9204 2.2649 0.0491  -0.6753 -0.0101 16  GLY K N   
23938 C CA  . GLY K 16  ? 2.5712 2.8678 2.2050 0.0202  -0.6548 -0.0162 16  GLY K CA  
23939 C C   . GLY K 16  ? 2.5121 2.7908 2.0824 -0.0296 -0.5959 -0.0117 16  GLY K C   
23940 O O   . GLY K 16  ? 2.5942 2.7481 2.0160 -0.0440 -0.5783 -0.0063 16  GLY K O   
23941 N N   . SER K 17  ? 2.2855 2.6890 1.9713 -0.0553 -0.5605 -0.0141 17  SER K N   
23942 C CA  . SER K 17  ? 2.2178 2.6222 1.8664 -0.0981 -0.5066 -0.0100 17  SER K CA  
23943 C C   . SER K 17  ? 2.1306 2.6751 1.9085 -0.1176 -0.4597 -0.0104 17  SER K C   
23944 O O   . SER K 17  ? 2.0523 2.6958 1.9539 -0.1024 -0.4768 -0.0144 17  SER K O   
23945 C CB  . SER K 17  ? 2.1849 2.5582 1.7998 -0.1056 -0.5333 -0.0103 17  SER K CB  
23946 O OG  . SER K 17  ? 1.9852 2.4823 1.7352 -0.1104 -0.5340 -0.0141 17  SER K OG  
23947 N N   . LEU K 18  ? 2.1117 2.6609 1.8582 -0.1511 -0.4004 -0.0074 18  LEU K N   
23948 C CA  . LEU K 18  ? 2.0177 2.6888 1.8648 -0.1713 -0.3565 -0.0056 18  LEU K CA  
23949 C C   . LEU K 18  ? 2.0401 2.6914 1.8357 -0.2046 -0.3139 -0.0019 18  LEU K C   
23950 O O   . LEU K 18  ? 2.1231 2.6631 1.8038 -0.2153 -0.3101 -0.0027 18  LEU K O   
23951 C CB  . LEU K 18  ? 1.9920 2.7146 1.8790 -0.1742 -0.3272 -0.0091 18  LEU K CB  
23952 C CG  . LEU K 18  ? 1.9569 2.6991 1.9009 -0.1415 -0.3593 -0.0136 18  LEU K CG  
23953 C CD1 . LEU K 18  ? 2.0015 2.6916 1.8881 -0.1430 -0.3390 -0.0183 18  LEU K CD1 
23954 C CD2 . LEU K 18  ? 1.8869 2.7560 1.9673 -0.1364 -0.3517 -0.0141 18  LEU K CD2 
23955 N N   . LYS K 19  ? 1.9608 2.7166 1.8407 -0.2191 -0.2802 0.0023  19  LYS K N   
23956 C CA  . LYS K 19  ? 1.8828 2.6412 1.7389 -0.2475 -0.2361 0.0056  19  LYS K CA  
23957 C C   . LYS K 19  ? 1.7854 2.6309 1.6935 -0.2642 -0.1936 0.0041  19  LYS K C   
23958 O O   . LYS K 19  ? 1.7252 2.6754 1.7285 -0.2559 -0.1902 0.0093  19  LYS K O   
23959 C CB  . LYS K 19  ? 1.7904 2.5901 1.6971 -0.2454 -0.2390 0.0134  19  LYS K CB  
23960 C CG  . LYS K 19  ? 1.7313 2.5526 1.6378 -0.2692 -0.1900 0.0188  19  LYS K CG  
23961 C CD  . LYS K 19  ? 1.5960 2.4962 1.5888 -0.2607 -0.1868 0.0287  19  LYS K CD  
23962 C CE  . LYS K 19  ? 1.5209 2.3681 1.4719 -0.2727 -0.1710 0.0324  19  LYS K CE  
23963 N NZ  . LYS K 19  ? 1.3648 2.2896 1.4026 -0.2635 -0.1625 0.0421  19  LYS K NZ  
23964 N N   . LEU K 20  ? 1.8078 2.6079 1.6513 -0.2887 -0.1609 -0.0047 20  LEU K N   
23965 C CA  . LEU K 20  ? 1.7529 2.6429 1.6492 -0.3080 -0.1237 -0.0097 20  LEU K CA  
23966 C C   . LEU K 20  ? 1.6687 2.6160 1.6054 -0.3215 -0.0938 -0.0037 20  LEU K C   
23967 O O   . LEU K 20  ? 1.7256 2.6057 1.6092 -0.3327 -0.0796 -0.0034 20  LEU K O   
23968 C CB  . LEU K 20  ? 1.7974 2.6299 1.6237 -0.3335 -0.0956 -0.0263 20  LEU K CB  
23969 C CG  . LEU K 20  ? 1.9479 2.7083 1.7185 -0.3232 -0.1133 -0.0335 20  LEU K CG  
23970 C CD1 . LEU K 20  ? 2.0210 2.6555 1.6727 -0.3472 -0.0853 -0.0464 20  LEU K CD1 
23971 C CD2 . LEU K 20  ? 2.0588 2.9054 1.8946 -0.3222 -0.1092 -0.0393 20  LEU K CD2 
23972 N N   . SER K 21  ? 1.6247 2.6913 1.6511 -0.3187 -0.0830 0.0013  21  SER K N   
23973 C CA  . SER K 21  ? 1.5205 2.6566 1.5986 -0.3242 -0.0565 0.0091  21  SER K CA  
23974 C C   . SER K 21  ? 1.4895 2.7123 1.6095 -0.3406 -0.0333 -0.0005 21  SER K C   
23975 O O   . SER K 21  ? 1.5055 2.7705 1.6455 -0.3379 -0.0443 -0.0055 21  SER K O   
23976 C CB  . SER K 21  ? 1.3880 2.5839 1.5339 -0.2978 -0.0713 0.0278  21  SER K CB  
23977 O OG  . SER K 21  ? 1.4028 2.5274 1.5184 -0.2842 -0.1000 0.0313  21  SER K OG  
23978 N N   . CYS K 22  ? 1.4047 2.6543 1.5399 -0.3580 -0.0010 -0.0047 22  CYS K N   
23979 C CA  . CYS K 22  ? 1.3904 2.7226 1.5670 -0.3779 0.0200  -0.0194 22  CYS K CA  
23980 C C   . CYS K 22  ? 1.3164 2.7365 1.5669 -0.3681 0.0356  -0.0076 22  CYS K C   
23981 O O   . CYS K 22  ? 1.3556 2.7344 1.5950 -0.3703 0.0565  -0.0028 22  CYS K O   
23982 C CB  . CYS K 22  ? 1.5156 2.7695 1.6255 -0.4151 0.0490  -0.0454 22  CYS K CB  
23983 S SG  . CYS K 22  ? 1.5025 2.8314 1.6539 -0.4544 0.0873  -0.0752 22  CYS K SG  
23984 N N   . ALA K 23  ? 1.2650 2.7980 1.5848 -0.3534 0.0247  -0.0005 23  ALA K N   
23985 C CA  . ALA K 23  ? 1.1914 2.8085 1.5809 -0.3337 0.0338  0.0158  23  ALA K CA  
23986 C C   . ALA K 23  ? 1.1929 2.9092 1.6385 -0.3487 0.0456  -0.0008 23  ALA K C   
23987 O O   . ALA K 23  ? 1.1710 2.9307 1.6195 -0.3625 0.0328  -0.0171 23  ALA K O   
23988 C CB  . ALA K 23  ? 1.1648 2.8291 1.5862 -0.2971 0.0097  0.0413  23  ALA K CB  
23989 N N   . ALA K 24  ? 2.0346 2.5479 1.3100 -0.4293 -0.3728 0.5727  24  ALA K N   
23990 C CA  . ALA K 24  ? 2.0851 2.4870 1.3415 -0.4409 -0.3687 0.5326  24  ALA K CA  
23991 C C   . ALA K 24  ? 2.0598 2.4892 1.3280 -0.4985 -0.3827 0.5479  24  ALA K C   
23992 O O   . ALA K 24  ? 2.0230 2.4889 1.3120 -0.5485 -0.4026 0.5917  24  ALA K O   
23993 C CB  . ALA K 24  ? 2.1061 2.3513 1.3514 -0.4530 -0.3684 0.5195  24  ALA K CB  
23994 N N   . SER K 25  ? 2.0114 2.4194 1.2648 -0.4898 -0.3781 0.5109  25  SER K N   
23995 C CA  . SER K 25  ? 1.9074 2.3152 1.1666 -0.5422 -0.3957 0.5179  25  SER K CA  
23996 C C   . SER K 25  ? 1.8986 2.1761 1.1506 -0.5439 -0.3961 0.4669  25  SER K C   
23997 O O   . SER K 25  ? 2.0575 2.2425 1.3035 -0.5124 -0.3827 0.4334  25  SER K O   
23998 C CB  . SER K 25  ? 1.8669 2.4128 1.1166 -0.5350 -0.3946 0.5334  25  SER K CB  
23999 O OG  . SER K 25  ? 1.9153 2.4891 1.1401 -0.4655 -0.3730 0.4949  25  SER K OG  
24000 N N   . GLY K 26  ? 1.8634 2.1347 1.1172 -0.5793 -0.4135 0.4608  26  GLY K N   
24001 C CA  . GLY K 26  ? 2.0288 2.1854 1.2855 -0.5830 -0.4178 0.4117  26  GLY K CA  
24002 C C   . GLY K 26  ? 2.0962 2.1333 1.3784 -0.6129 -0.4182 0.4028  26  GLY K C   
24003 O O   . GLY K 26  ? 2.0581 2.0924 1.3512 -0.6401 -0.4217 0.4362  26  GLY K O   
24004 N N   . SER K 27  ? 2.0682 2.0074 1.3605 -0.6063 -0.4154 0.3558  27  SER K N   
24005 C CA  . SER K 27  ? 2.0776 1.9102 1.3992 -0.6364 -0.4121 0.3431  27  SER K CA  
24006 C C   . SER K 27  ? 2.1753 1.9130 1.5095 -0.6132 -0.4019 0.2929  27  SER K C   
24007 O O   . SER K 27  ? 2.2651 2.0136 1.5847 -0.5782 -0.4070 0.2637  27  SER K O   
24008 C CB  . SER K 27  ? 2.0255 1.8555 1.3701 -0.6900 -0.4390 0.3500  27  SER K CB  
24009 O OG  . SER K 27  ? 2.0781 1.8398 1.4460 -0.7181 -0.4338 0.3535  27  SER K OG  
24010 N N   . ASN K 28  ? 2.1720 1.8170 1.5350 -0.6348 -0.3898 0.2827  28  ASN K N   
24011 C CA  . ASN K 28  ? 2.2225 1.7750 1.6106 -0.6237 -0.3837 0.2388  28  ASN K CA  
24012 C C   . ASN K 28  ? 2.1788 1.7029 1.6089 -0.6584 -0.4044 0.2096  28  ASN K C   
24013 O O   . ASN K 28  ? 2.2476 1.7378 1.6910 -0.6429 -0.4181 0.1694  28  ASN K O   
24014 C CB  . ASN K 28  ? 2.2226 1.6929 1.6210 -0.6277 -0.3555 0.2461  28  ASN K CB  
24015 C CG  . ASN K 28  ? 2.3438 1.7191 1.7697 -0.6160 -0.3494 0.2082  28  ASN K CG  
24016 O OD1 . ASN K 28  ? 2.3549 1.7126 1.8065 -0.6149 -0.3689 0.1712  28  ASN K OD1 
24017 N ND2 . ASN K 28  ? 2.4441 1.7529 1.8635 -0.6076 -0.3259 0.2188  28  ASN K ND2 
24018 N N   . PHE K 29  ? 2.0858 1.6203 1.5365 -0.7021 -0.4119 0.2268  29  PHE K N   
24019 C CA  . PHE K 29  ? 2.0468 1.5614 1.5383 -0.7359 -0.4370 0.2010  29  PHE K CA  
24020 C C   . PHE K 29  ? 2.0322 1.4564 1.5814 -0.7463 -0.4250 0.1626  29  PHE K C   
24021 O O   . PHE K 29  ? 1.9514 1.3521 1.5467 -0.7804 -0.4327 0.1492  29  PHE K O   
24022 C CB  . PHE K 29  ? 2.0344 1.5932 1.5060 -0.7239 -0.4692 0.1847  29  PHE K CB  
24023 C CG  . PHE K 29  ? 2.0051 1.6597 1.4347 -0.7313 -0.4857 0.2260  29  PHE K CG  
24024 C CD1 . PHE K 29  ? 1.9145 1.5901 1.3548 -0.7741 -0.5099 0.2483  29  PHE K CD1 
24025 C CD2 . PHE K 29  ? 2.0253 1.7515 1.4076 -0.6951 -0.4796 0.2423  29  PHE K CD2 
24026 C CE1 . PHE K 29  ? 1.8699 1.6313 1.2763 -0.7865 -0.5295 0.2912  29  PHE K CE1 
24027 C CE2 . PHE K 29  ? 1.9805 1.8042 1.3319 -0.7065 -0.4928 0.2849  29  PHE K CE2 
24028 C CZ  . PHE K 29  ? 1.8910 1.7300 1.2554 -0.7551 -0.5187 0.3120  29  PHE K CZ  
24029 N N   . SER K 30  ? 2.0725 1.4477 1.6234 -0.7164 -0.4099 0.1433  30  SER K N   
24030 C CA  . SER K 30  ? 2.0289 1.3188 1.6400 -0.7297 -0.3968 0.1142  30  SER K CA  
24031 C C   . SER K 30  ? 2.0496 1.3163 1.6817 -0.7591 -0.3632 0.1385  30  SER K C   
24032 O O   . SER K 30  ? 1.9849 1.2185 1.6779 -0.7901 -0.3569 0.1205  30  SER K O   
24033 C CB  . SER K 30  ? 2.0379 1.2759 1.6370 -0.6916 -0.3887 0.1000  30  SER K CB  
24034 O OG  . SER K 30  ? 2.1399 1.3945 1.7169 -0.6581 -0.4206 0.0708  30  SER K OG  
24035 N N   . SER K 31  ? 2.0560 1.3463 1.6359 -0.7477 -0.3428 0.1790  31  SER K N   
24036 C CA  . SER K 31  ? 1.9826 1.2512 1.5599 -0.7663 -0.3106 0.2066  31  SER K CA  
24037 C C   . SER K 31  ? 1.9320 1.2616 1.4768 -0.7786 -0.3216 0.2372  31  SER K C   
24038 O O   . SER K 31  ? 1.9291 1.2439 1.4608 -0.7891 -0.2994 0.2600  31  SER K O   
24039 C CB  . SER K 31  ? 2.0608 1.2888 1.5983 -0.7396 -0.2828 0.2287  31  SER K CB  
24040 O OG  . SER K 31  ? 2.1215 1.3973 1.6068 -0.7021 -0.2993 0.2400  31  SER K OG  
24041 N N   . GLY K 32  ? 1.9635 1.3592 1.4908 -0.7767 -0.3567 0.2409  32  GLY K N   
24042 C CA  . GLY K 32  ? 1.9638 1.4138 1.4623 -0.7902 -0.3734 0.2744  32  GLY K CA  
24043 C C   . GLY K 32  ? 1.9540 1.4281 1.3989 -0.7674 -0.3595 0.3148  32  GLY K C   
24044 O O   . GLY K 32  ? 1.8950 1.3935 1.3185 -0.7788 -0.3682 0.3445  32  GLY K O   
24045 N N   . ARG K 33  ? 1.9539 1.4210 1.3768 -0.7329 -0.3440 0.3147  33  ARG K N   
24046 C CA  . ARG K 33  ? 1.9351 1.4217 1.3110 -0.7069 -0.3327 0.3489  33  ARG K CA  
24047 C C   . ARG K 33  ? 1.9529 1.5360 1.3051 -0.6883 -0.3557 0.3670  33  ARG K C   
24048 O O   . ARG K 33  ? 2.0222 1.6376 1.3802 -0.6748 -0.3672 0.3461  33  ARG K O   
24049 C CB  . ARG K 33  ? 2.0934 1.5115 1.4577 -0.6772 -0.3047 0.3389  33  ARG K CB  
24050 C CG  . ARG K 33  ? 2.1689 1.5106 1.5318 -0.6932 -0.2755 0.3489  33  ARG K CG  
24051 C CD  . ARG K 33  ? 2.2921 1.5753 1.6210 -0.6628 -0.2538 0.3590  33  ARG K CD  
24052 N NE  . ARG K 33  ? 2.2645 1.5147 1.5560 -0.6685 -0.2347 0.3914  33  ARG K NE  
24053 C CZ  . ARG K 33  ? 2.3367 1.5367 1.6391 -0.6976 -0.2106 0.3939  33  ARG K CZ  
24054 N NH1 . ARG K 33  ? 2.3580 1.5422 1.7179 -0.7267 -0.2034 0.3660  33  ARG K NH1 
24055 N NH2 . ARG K 33  ? 2.2990 1.4673 1.5531 -0.6952 -0.1938 0.4240  33  ARG K NH2 
24056 N N   . THR K 34  ? 2.0076 1.6383 1.3329 -0.6864 -0.3620 0.4064  34  THR K N   
24057 C CA  . THR K 34  ? 1.9728 1.7058 1.2811 -0.6695 -0.3786 0.4314  34  THR K CA  
24058 C C   . THR K 34  ? 1.9964 1.7313 1.2742 -0.6375 -0.3649 0.4559  34  THR K C   
24059 O O   . THR K 34  ? 2.0452 1.6960 1.3090 -0.6304 -0.3448 0.4529  34  THR K O   
24060 C CB  . THR K 34  ? 1.8925 1.6945 1.2099 -0.7076 -0.4123 0.4611  34  THR K CB  
24061 O OG1 . THR K 34  ? 1.8052 1.6030 1.1095 -0.7175 -0.4192 0.4948  34  THR K OG1 
24062 C CG2 . THR K 34  ? 1.9113 1.6706 1.2570 -0.7454 -0.4280 0.4374  34  THR K CG2 
24063 N N   . PHE K 35  ? 1.4713 2.1657 1.4623 0.1443  -0.0453 0.2218  35  PHE K N   
24064 C CA  . PHE K 35  ? 1.4905 2.1545 1.4679 0.1789  -0.0405 0.2121  35  PHE K CA  
24065 C C   . PHE K 35  ? 1.4560 2.1653 1.5239 0.1749  -0.0662 0.1855  35  PHE K C   
24066 O O   . PHE K 35  ? 1.4854 2.1546 1.4957 0.1906  -0.0707 0.1635  35  PHE K O   
24067 C CB  . PHE K 35  ? 1.4654 2.1584 1.4980 0.2246  -0.0188 0.2431  35  PHE K CB  
24068 C CG  . PHE K 35  ? 1.4666 2.1780 1.5575 0.2626  -0.0225 0.2300  35  PHE K CG  
24069 C CD1 . PHE K 35  ? 1.5278 2.1667 1.5055 0.2924  -0.0155 0.2164  35  PHE K CD1 
24070 C CD2 . PHE K 35  ? 1.3883 2.1908 1.6504 0.2719  -0.0330 0.2276  35  PHE K CD2 
24071 C CE1 . PHE K 35  ? 1.5340 2.1980 1.5600 0.3355  -0.0218 0.2013  35  PHE K CE1 
24072 C CE2 . PHE K 35  ? 1.3809 2.2125 1.7020 0.3108  -0.0403 0.2051  35  PHE K CE2 
24073 C CZ  . PHE K 35  ? 1.4558 2.2214 1.6544 0.3450  -0.0362 0.1923  35  PHE K CZ  
24074 N N   . SER K 36  ? 1.3426 2.1370 1.5512 0.1582  -0.0827 0.1870  36  SER K N   
24075 C CA  . SER K 36  ? 1.2256 2.0776 1.5359 0.1562  -0.1100 0.1557  36  SER K CA  
24076 C C   . SER K 36  ? 1.2355 2.0519 1.4614 0.1246  -0.1262 0.1249  36  SER K C   
24077 O O   . SER K 36  ? 1.2386 2.0647 1.4688 0.1393  -0.1411 0.0970  36  SER K O   
24078 C CB  . SER K 36  ? 1.1523 2.0970 1.6365 0.1426  -0.1210 0.1636  36  SER K CB  
24079 O OG  . SER K 36  ? 1.1597 2.1367 1.7340 0.1704  -0.0981 0.1968  36  SER K OG  
24080 N N   . THR K 37  ? 1.2876 2.0684 1.4385 0.0835  -0.1225 0.1273  37  THR K N   
24081 C CA  . THR K 37  ? 1.2887 2.0431 1.3788 0.0509  -0.1336 0.0969  37  THR K CA  
24082 C C   . THR K 37  ? 1.4234 2.0723 1.3583 0.0598  -0.1123 0.0910  37  THR K C   
24083 O O   . THR K 37  ? 1.4347 2.0565 1.3201 0.0437  -0.1144 0.0700  37  THR K O   
24084 C CB  . THR K 37  ? 1.2546 2.0222 1.3401 0.0000  -0.1402 0.0920  37  THR K CB  
24085 O OG1 . THR K 37  ? 1.3666 2.0558 1.3228 -0.0147 -0.1185 0.0961  37  THR K OG1 
24086 C CG2 . THR K 37  ? 1.1464 1.9989 1.3634 0.0012  -0.1509 0.1134  37  THR K CG2 
24087 N N   . ASP K 38  ? 1.3885 1.9757 1.2471 0.0878  -0.0889 0.1103  38  ASP K N   
24088 C CA  . ASP K 38  ? 1.5262 2.0018 1.2369 0.0941  -0.0650 0.1057  38  ASP K CA  
24089 C C   . ASP K 38  ? 1.5114 1.9628 1.1974 0.1563  -0.0571 0.1146  38  ASP K C   
24090 O O   . ASP K 38  ? 1.4619 1.9673 1.2253 0.1921  -0.0616 0.1276  38  ASP K O   
24091 C CB  . ASP K 38  ? 1.6273 2.0325 1.2421 0.0688  -0.0432 0.1090  38  ASP K CB  
24092 C CG  . ASP K 38  ? 1.5953 2.0299 1.2382 0.0930  -0.0379 0.1328  38  ASP K CG  
24093 O OD1 . ASP K 38  ? 1.5999 2.0623 1.2902 0.1395  -0.0359 0.1512  38  ASP K OD1 
24094 O OD2 . ASP K 38  ? 1.6689 2.1002 1.2823 0.0677  -0.0338 0.1313  38  ASP K OD2 
24095 N N   . ALA K 39  ? 1.5624 1.9378 1.1471 0.1705  -0.0443 0.1074  39  ALA K N   
24096 C CA  . ALA K 39  ? 1.6299 1.9694 1.1639 0.2348  -0.0356 0.1145  39  ALA K CA  
24097 C C   . ALA K 39  ? 1.6911 1.9627 1.1544 0.2599  -0.0111 0.1327  39  ALA K C   
24098 O O   . ALA K 39  ? 1.7647 1.9840 1.1742 0.2260  0.0059  0.1365  39  ALA K O   
24099 C CB  . ALA K 39  ? 1.7562 2.0162 1.1800 0.2435  -0.0204 0.1101  39  ALA K CB  
24100 N N   . ILE K 40  ? 1.6826 1.9590 1.1435 0.3241  -0.0106 0.1387  40  ILE K N   
24101 C CA  . ILE K 40  ? 1.7924 2.0199 1.1993 0.3607  0.0102  0.1541  40  ILE K CA  
24102 C C   . ILE K 40  ? 1.9749 2.1112 1.2632 0.4143  0.0267  0.1568  40  ILE K C   
24103 O O   . ILE K 40  ? 1.9719 2.1345 1.2673 0.4498  0.0129  0.1487  40  ILE K O   
24104 C CB  . ILE K 40  ? 1.7149 2.0489 1.2517 0.3937  -0.0029 0.1598  40  ILE K CB  
24105 C CG1 . ILE K 40  ? 1.6631 2.0740 1.3086 0.3459  -0.0113 0.1669  40  ILE K CG1 
24106 C CG2 . ILE K 40  ? 1.7410 2.0296 1.2192 0.4411  0.0194  0.1739  40  ILE K CG2 
24107 C CD1 . ILE K 40  ? 1.7354 2.0836 1.2987 0.2965  0.0037  0.1726  40  ILE K CD1 
24108 N N   . GLY K 41  ? 2.1269 2.1562 1.3032 0.4235  0.0566  0.1672  41  GLY K N   
24109 C CA  . GLY K 41  ? 2.2866 2.2217 1.3498 0.4824  0.0764  0.1750  41  GLY K CA  
24110 C C   . GLY K 41  ? 2.3218 2.2587 1.3802 0.5354  0.0836  0.1825  41  GLY K C   
24111 O O   . GLY K 41  ? 2.3036 2.2673 1.3986 0.5151  0.0876  0.1854  41  GLY K O   
24112 N N   . TRP K 42  ? 2.4111 2.3248 1.4223 0.6083  0.0854  0.1858  42  TRP K N   
24113 C CA  . TRP K 42  ? 2.4841 2.3844 1.4707 0.6681  0.0954  0.1911  42  TRP K CA  
24114 C C   . TRP K 42  ? 2.6147 2.3568 1.4376 0.6983  0.1289  0.2020  42  TRP K C   
24115 O O   . TRP K 42  ? 2.5920 2.2767 1.3420 0.7285  0.1348  0.2086  42  TRP K O   
24116 C CB  . TRP K 42  ? 2.3664 2.3784 1.4420 0.7358  0.0683  0.1802  42  TRP K CB  
24117 C CG  . TRP K 42  ? 2.2585 2.4070 1.4950 0.7276  0.0512  0.1723  42  TRP K CG  
24118 C CD1 . TRP K 42  ? 2.1262 2.4091 1.5147 0.7253  0.0206  0.1539  42  TRP K CD1 
24119 C CD2 . TRP K 42  ? 2.2607 2.4234 1.5252 0.7276  0.0684  0.1831  42  TRP K CD2 
24120 N NE1 . TRP K 42  ? 2.0470 2.4194 1.5623 0.7178  0.0219  0.1561  42  TRP K NE1 
24121 C CE2 . TRP K 42  ? 2.1111 2.4142 1.5487 0.7212  0.0519  0.1767  42  TRP K CE2 
24122 C CE3 . TRP K 42  ? 2.3896 2.4611 1.5520 0.7330  0.0980  0.1963  42  TRP K CE3 
24123 C CZ2 . TRP K 42  ? 2.0490 2.4011 1.5552 0.7209  0.0687  0.1907  42  TRP K CZ2 
24124 C CZ3 . TRP K 42  ? 2.3819 2.5101 1.6073 0.7357  0.1094  0.2054  42  TRP K CZ3 
24125 C CH2 . TRP K 42  ? 2.1900 2.4561 1.5834 0.7301  0.0971  0.2063  42  TRP K CH2 
24126 N N   . PHE K 43  ? 2.7465 2.4188 1.5126 0.6939  0.1527  0.2044  43  PHE K N   
24127 C CA  . PHE K 43  ? 2.8415 2.3571 1.4626 0.7205  0.1878  0.2112  43  PHE K CA  
24128 C C   . PHE K 43  ? 2.8672 2.3803 1.4690 0.7818  0.1948  0.2116  43  PHE K C   
24129 O O   . PHE K 43  ? 2.8622 2.4714 1.5488 0.7770  0.1834  0.2067  43  PHE K O   
24130 C CB  . PHE K 43  ? 2.9322 2.3486 1.4954 0.6462  0.2134  0.2023  43  PHE K CB  
24131 C CG  . PHE K 43  ? 2.8748 2.2824 1.4497 0.5833  0.2124  0.1997  43  PHE K CG  
24132 C CD1 . PHE K 43  ? 2.7823 2.3104 1.4695 0.5301  0.1836  0.1905  43  PHE K CD1 
24133 C CD2 . PHE K 43  ? 2.9219 2.1964 1.3968 0.5760  0.2450  0.2075  43  PHE K CD2 
24134 C CE1 . PHE K 43  ? 2.7305 2.2552 1.4301 0.4736  0.1823  0.1853  43  PHE K CE1 
24135 C CE2 . PHE K 43  ? 2.9079 2.1778 1.3967 0.5173  0.2483  0.2049  43  PHE K CE2 
24136 C CZ  . PHE K 43  ? 2.8044 2.2027 1.4050 0.4662  0.2149  0.1916  43  PHE K CZ  
24137 N N   . ARG K 44  ? 2.9400 2.3403 1.4287 0.8414  0.2172  0.2200  44  ARG K N   
24138 C CA  . ARG K 44  ? 2.9763 2.3570 1.4308 0.9021  0.2273  0.2182  44  ARG K CA  
24139 C C   . ARG K 44  ? 3.1102 2.3134 1.4268 0.9046  0.2674  0.2192  44  ARG K C   
24140 O O   . ARG K 44  ? 3.2250 2.3110 1.4589 0.8960  0.2898  0.2299  44  ARG K O   
24141 C CB  . ARG K 44  ? 2.8828 2.3221 1.3514 0.9954  0.2097  0.2226  44  ARG K CB  
24142 N N   . GLN K 45  ? 3.1680 2.3524 1.4647 0.9178  0.2792  0.2072  45  GLN K N   
24143 C CA  . GLN K 45  ? 3.3292 2.3524 1.5085 0.9236  0.3160  0.1989  45  GLN K CA  
24144 C C   . GLN K 45  ? 3.3587 2.3748 1.5027 1.0086  0.3211  0.1983  45  GLN K C   
24145 O O   . GLN K 45  ? 3.2356 2.3452 1.4363 1.0155  0.3107  0.1868  45  GLN K O   
24146 C CB  . GLN K 45  ? 3.3564 2.3624 1.5438 0.8445  0.3251  0.1723  45  GLN K CB  
24147 C CG  . GLN K 45  ? 3.5083 2.3713 1.5979 0.8487  0.3590  0.1496  45  GLN K CG  
24148 C CD  . GLN K 45  ? 3.6157 2.4178 1.6957 0.7612  0.3729  0.1199  45  GLN K CD  
24149 O OE1 . GLN K 45  ? 3.4989 2.3947 1.6389 0.7122  0.3550  0.0990  45  GLN K OE1 
24150 N NE2 . GLN K 45  ? 3.8100 2.4561 1.8167 0.7437  0.4072  0.1173  45  GLN K NE2 
24151 N N   . ALA K 46  ? 3.4707 2.3797 1.5212 1.0773  0.3388  0.2132  46  ALA K N   
24152 C CA  . ALA K 46  ? 3.5421 2.4299 1.5473 1.1645  0.3451  0.2115  46  ALA K CA  
24153 C C   . ALA K 46  ? 3.7959 2.5674 1.7293 1.1513  0.3761  0.1897  46  ALA K C   
24154 O O   . ALA K 46  ? 3.9032 2.5755 1.8002 1.0847  0.3981  0.1773  46  ALA K O   
24155 C CB  . ALA K 46  ? 3.6042 2.4137 1.5269 1.2473  0.3536  0.2366  46  ALA K CB  
24156 N N   . PRO K 47  ? 3.8404 2.6289 1.7591 1.2138  0.3778  0.1788  47  PRO K N   
24157 C CA  . PRO K 47  ? 3.9370 2.6261 1.7915 1.2060  0.4045  0.1507  47  PRO K CA  
24158 C C   . PRO K 47  ? 4.1448 2.6256 1.8871 1.2020  0.4435  0.1505  47  PRO K C   
24159 O O   . PRO K 47  ? 4.1445 2.5309 1.8145 1.2697  0.4592  0.1751  47  PRO K O   
24160 C CB  . PRO K 47  ? 3.8428 2.5862 1.6956 1.2939  0.3994  0.1462  47  PRO K CB  
24161 C CG  . PRO K 47  ? 3.6885 2.6134 1.6528 1.3131  0.3652  0.1618  47  PRO K CG  
24162 C CD  . PRO K 47  ? 3.6730 2.5932 1.6511 1.2886  0.3534  0.1842  47  PRO K CD  
24163 N N   . GLY K 48  ? 4.3205 2.7311 2.0524 1.1238  0.4612  0.1213  48  GLY K N   
24164 C CA  . GLY K 48  ? 4.4639 2.6760 2.1101 1.1052  0.5043  0.1126  48  GLY K CA  
24165 C C   . GLY K 48  ? 4.5827 2.7215 2.2166 1.0632  0.5212  0.1411  48  GLY K C   
24166 O O   . GLY K 48  ? 4.7175 2.6895 2.2941 1.0343  0.5639  0.1340  48  GLY K O   
24167 N N   . LYS K 49  ? 4.6180 2.8768 2.3105 1.0553  0.4919  0.1701  49  LYS K N   
24168 C CA  . LYS K 49  ? 4.6528 2.8475 2.3214 1.0376  0.5086  0.2042  49  LYS K CA  
24169 C C   . LYS K 49  ? 4.6037 2.8445 2.3407 0.9294  0.5019  0.1866  49  LYS K C   
24170 O O   . LYS K 49  ? 4.5582 2.8216 2.3331 0.8665  0.4979  0.1437  49  LYS K O   
24171 C CB  . LYS K 49  ? 4.5928 2.8843 2.2720 1.1135  0.4806  0.2435  49  LYS K CB  
24172 N N   . GLU K 50  ? 4.6158 2.8841 2.3702 0.9126  0.4975  0.2171  50  GLU K N   
24173 C CA  . GLU K 50  ? 4.5079 2.8128 2.3230 0.8144  0.4938  0.2033  50  GLU K CA  
24174 C C   . GLU K 50  ? 4.2880 2.7928 2.2170 0.7788  0.4409  0.1929  50  GLU K C   
24175 O O   . GLU K 50  ? 4.1907 2.8112 2.1694 0.8058  0.4095  0.1825  50  GLU K O   
24176 C CB  . GLU K 50  ? 4.5809 2.8107 2.3575 0.8088  0.5210  0.2417  50  GLU K CB  
24177 C CG  . GLU K 50  ? 4.7901 2.8230 2.4996 0.7678  0.5848  0.2417  50  GLU K CG  
24178 C CD  . GLU K 50  ? 4.9819 2.8495 2.5788 0.8518  0.6299  0.2748  50  GLU K CD  
24179 O OE1 . GLU K 50  ? 5.0669 2.9412 2.6149 0.9311  0.6281  0.3237  50  GLU K OE1 
24180 O OE2 . GLU K 50  ? 5.0384 2.7722 2.5964 0.8426  0.6663  0.2498  50  GLU K OE2 
24181 N N   . ARG K 51  ? 4.1044 2.6433 2.0755 0.7192  0.4361  0.1990  51  ARG K N   
24182 C CA  . ARG K 51  ? 3.8843 2.5852 1.9650 0.6635  0.3946  0.1861  51  ARG K CA  
24183 C C   . ARG K 51  ? 3.7321 2.4972 1.8409 0.6786  0.3782  0.2176  51  ARG K C   
24184 O O   . ARG K 51  ? 3.6901 2.4867 1.8415 0.6154  0.3741  0.2140  51  ARG K O   
24185 C CB  . ARG K 51  ? 3.8962 2.5552 1.9935 0.5676  0.4098  0.1487  51  ARG K CB  
24186 C CG  . ARG K 51  ? 3.7698 2.5699 1.9643 0.5045  0.3735  0.1196  51  ARG K CG  
24187 C CD  . ARG K 51  ? 3.7823 2.5035 1.9650 0.4257  0.3972  0.0738  51  ARG K CD  
24188 N NE  . ARG K 51  ? 3.6748 2.4950 1.9378 0.3501  0.3735  0.0531  51  ARG K NE  
24189 C CZ  . ARG K 51  ? 3.7461 2.5793 2.0328 0.2895  0.3708  0.0032  51  ARG K CZ  
24190 N NH1 . ARG K 51  ? 3.8477 2.6082 2.0892 0.2928  0.3884  -0.0360 51  ARG K NH1 
24191 N NH2 . ARG K 51  ? 3.6098 2.5355 1.9684 0.2271  0.3483  -0.0122 51  ARG K NH2 
24192 N N   . GLU K 52  ? 2.9480 2.5875 2.1602 -0.1113 -0.3095 0.1873  52  GLU K N   
24193 C CA  . GLU K 52  ? 2.7746 2.4371 1.9734 -0.1134 -0.3138 0.1870  52  GLU K CA  
24194 C C   . GLU K 52  ? 2.5907 2.3103 1.8325 -0.1198 -0.3067 0.1677  52  GLU K C   
24195 O O   . GLU K 52  ? 2.5069 2.2558 1.7913 -0.1112 -0.3055 0.1524  52  GLU K O   
24196 C CB  . GLU K 52  ? 2.7409 2.3938 1.9141 -0.0879 -0.3333 0.1906  52  GLU K CB  
24197 C CG  . GLU K 52  ? 2.7071 2.3785 1.9113 -0.0635 -0.3420 0.1757  52  GLU K CG  
24198 C CD  . GLU K 52  ? 2.6785 2.3465 1.8591 -0.0382 -0.3627 0.1769  52  GLU K CD  
24199 O OE1 . GLU K 52  ? 2.6399 2.3063 1.7878 -0.0405 -0.3687 0.1854  52  GLU K OE1 
24200 O OE2 . GLU K 52  ? 2.7203 2.3871 1.9131 -0.0154 -0.3732 0.1695  52  GLU K OE2 
24201 N N   . PHE K 53  ? 2.4828 2.2183 1.7114 -0.1334 -0.3034 0.1685  53  PHE K N   
24202 C CA  . PHE K 53  ? 2.3514 2.1390 1.6167 -0.1405 -0.2982 0.1496  53  PHE K CA  
24203 C C   . PHE K 53  ? 2.2754 2.0966 1.5584 -0.1184 -0.3120 0.1347  53  PHE K C   
24204 O O   . PHE K 53  ? 2.3628 2.1693 1.6136 -0.1003 -0.3267 0.1417  53  PHE K O   
24205 C CB  . PHE K 53  ? 2.2900 2.0827 1.5286 -0.1587 -0.2923 0.1550  53  PHE K CB  
24206 C CG  . PHE K 53  ? 2.2533 2.0991 1.5262 -0.1664 -0.2880 0.1341  53  PHE K CG  
24207 C CD1 . PHE K 53  ? 2.2435 2.1093 1.5600 -0.1821 -0.2754 0.1220  53  PHE K CD1 
24208 C CD2 . PHE K 53  ? 2.2631 2.1375 1.5219 -0.1578 -0.2974 0.1266  53  PHE K CD2 
24209 C CE1 . PHE K 53  ? 2.2088 2.1210 1.5583 -0.1887 -0.2728 0.1018  53  PHE K CE1 
24210 C CE2 . PHE K 53  ? 2.2306 2.1542 1.5217 -0.1641 -0.2947 0.1049  53  PHE K CE2 
24211 C CZ  . PHE K 53  ? 2.1891 2.1308 1.5268 -0.1797 -0.2824 0.0922  53  PHE K CZ  
24212 N N   . VAL K 54  ? 2.3982 2.2627 1.7346 -0.1193 -0.3080 0.1141  54  VAL K N   
24213 C CA  . VAL K 54  ? 2.3086 2.2130 1.6718 -0.1016 -0.3200 0.0956  54  VAL K CA  
24214 C C   . VAL K 54  ? 2.3778 2.3265 1.7634 -0.1110 -0.3185 0.0781  54  VAL K C   
24215 O O   . VAL K 54  ? 2.4098 2.3788 1.7797 -0.1001 -0.3309 0.0709  54  VAL K O   
24216 C CB  . VAL K 54  ? 2.1924 2.1117 1.6048 -0.0918 -0.3183 0.0846  54  VAL K CB  
24217 C CG1 . VAL K 54  ? 2.0079 1.9717 1.4545 -0.0758 -0.3299 0.0634  54  VAL K CG1 
24218 C CG2 . VAL K 54  ? 2.2167 2.0960 1.6030 -0.0778 -0.3231 0.0988  54  VAL K CG2 
24219 N N   . GLY K 55  ? 2.4781 2.4411 1.8978 -0.1306 -0.3044 0.0709  55  GLY K N   
24220 C CA  . GLY K 55  ? 2.4471 2.4520 1.8923 -0.1394 -0.3033 0.0519  55  GLY K CA  
24221 C C   . GLY K 55  ? 2.4149 2.4231 1.8902 -0.1616 -0.2875 0.0489  55  GLY K C   
24222 O O   . GLY K 55  ? 2.4245 2.4099 1.9117 -0.1679 -0.2782 0.0582  55  GLY K O   
24223 N N   . GLY K 56  ? 2.2098 2.2485 1.6980 -0.1720 -0.2857 0.0343  56  GLY K N   
24224 C CA  . GLY K 56  ? 2.1655 2.2090 1.6813 -0.1922 -0.2726 0.0296  56  GLY K CA  
24225 C C   . GLY K 56  ? 2.1002 2.1910 1.6589 -0.1957 -0.2752 0.0028  56  GLY K C   
24226 O O   . GLY K 56  ? 2.1080 2.2280 1.6655 -0.1840 -0.2868 -0.0116 56  GLY K O   
24227 N N   . ILE K 57  ? 1.9361 2.0343 1.5344 -0.2105 -0.2658 -0.0049 57  ILE K N   
24228 C CA  . ILE K 57  ? 1.8384 1.9786 1.4823 -0.2150 -0.2683 -0.0316 57  ILE K CA  
24229 C C   . ILE K 57  ? 1.8198 1.9568 1.4724 -0.2342 -0.2572 -0.0328 57  ILE K C   
24230 O O   . ILE K 57  ? 1.8257 1.9321 1.4756 -0.2432 -0.2477 -0.0170 57  ILE K O   
24231 C CB  . ILE K 57  ? 1.7531 1.9139 1.4599 -0.2085 -0.2725 -0.0463 57  ILE K CB  
24232 C CG1 . ILE K 57  ? 1.7210 1.9271 1.4710 -0.2091 -0.2799 -0.0767 57  ILE K CG1 
24233 C CG2 . ILE K 57  ? 1.7355 1.8758 1.4733 -0.2193 -0.2611 -0.0366 57  ILE K CG2 
24234 C CD1 . ILE K 57  ? 1.6875 1.9142 1.5023 -0.2046 -0.2841 -0.0918 57  ILE K CD1 
24235 N N   . SER K 58  ? 1.7394 1.9088 1.3999 -0.2394 -0.2591 -0.0526 58  SER K N   
24236 C CA  . SER K 58  ? 1.6795 1.8518 1.3505 -0.2565 -0.2497 -0.0578 58  SER K CA  
24237 C C   . SER K 58  ? 1.6482 1.8238 1.3825 -0.2624 -0.2474 -0.0678 58  SER K C   
24238 O O   . SER K 58  ? 1.6485 1.8214 1.4162 -0.2553 -0.2505 -0.0673 58  SER K O   
24239 C CB  . SER K 58  ? 1.6306 1.8416 1.2947 -0.2587 -0.2527 -0.0790 58  SER K CB  
24240 O OG  . SER K 58  ? 1.6004 1.8517 1.3124 -0.2504 -0.2634 -0.1080 58  SER K OG  
24241 N N   . TRP K 59  ? 1.6411 1.8223 1.3915 -0.2758 -0.2413 -0.0760 59  TRP K N   
24242 C CA  . TRP K 59  ? 1.5855 1.7617 1.3883 -0.2826 -0.2385 -0.0806 59  TRP K CA  
24243 C C   . TRP K 59  ? 1.5542 1.7594 1.4179 -0.2764 -0.2476 -0.1032 59  TRP K C   
24244 O O   . TRP K 59  ? 1.5445 1.7384 1.4462 -0.2760 -0.2467 -0.0981 59  TRP K O   
24245 C CB  . TRP K 59  ? 1.5593 1.7396 1.3666 -0.2963 -0.2326 -0.0882 59  TRP K CB  
24246 C CG  . TRP K 59  ? 1.4981 1.7211 1.3229 -0.2975 -0.2378 -0.1175 59  TRP K CG  
24247 C CD1 . TRP K 59  ? 1.5232 1.7698 1.3121 -0.2945 -0.2396 -0.1254 59  TRP K CD1 
24248 C CD2 . TRP K 59  ? 1.4317 1.6788 1.3132 -0.3015 -0.2418 -0.1430 59  TRP K CD2 
24249 N NE1 . TRP K 59  ? 1.4631 1.7505 1.2826 -0.2959 -0.2441 -0.1559 59  TRP K NE1 
24250 C CE2 . TRP K 59  ? 1.4291 1.7167 1.3073 -0.3000 -0.2462 -0.1681 59  TRP K CE2 
24251 C CE3 . TRP K 59  ? 1.4003 1.6379 1.3343 -0.3054 -0.2428 -0.1467 59  TRP K CE3 
24252 C CZ2 . TRP K 59  ? 1.4043 1.7241 1.3325 -0.3019 -0.2520 -0.1991 59  TRP K CZ2 
24253 C CZ3 . TRP K 59  ? 1.3431 1.6092 1.3268 -0.3077 -0.2491 -0.1756 59  TRP K CZ3 
24254 C CH2 . TRP K 59  ? 1.3145 1.6215 1.2961 -0.3057 -0.2539 -0.2026 59  TRP K CH2 
24255 N N   . ASN K 60  ? 1.5121 1.7557 1.3870 -0.2719 -0.2562 -0.1288 60  ASN K N   
24256 C CA  . ASN K 60  ? 1.4634 1.7366 1.3999 -0.2665 -0.2662 -0.1539 60  ASN K CA  
24257 C C   . ASN K 60  ? 1.4818 1.7718 1.4123 -0.2518 -0.2758 -0.1593 60  ASN K C   
24258 O O   . ASN K 60  ? 1.5284 1.8519 1.5028 -0.2458 -0.2866 -0.1859 60  ASN K O   
24259 C CB  . ASN K 60  ? 1.4366 1.7461 1.4008 -0.2701 -0.2717 -0.1853 60  ASN K CB  
24260 C CG  . ASN K 60  ? 1.4584 1.7911 1.3720 -0.2667 -0.2732 -0.1934 60  ASN K CG  
24261 O OD1 . ASN K 60  ? 1.4998 1.8209 1.3586 -0.2607 -0.2718 -0.1754 60  ASN K OD1 
24262 N ND2 . ASN K 60  ? 1.3985 1.7648 1.3303 -0.2698 -0.2763 -0.2208 60  ASN K ND2 
24263 N N   . GLY K 61  ? 1.5691 1.8372 1.4471 -0.2451 -0.2735 -0.1364 61  GLY K N   
24264 C CA  . GLY K 61  ? 1.6451 1.9284 1.5158 -0.2293 -0.2841 -0.1414 61  GLY K CA  
24265 C C   . GLY K 61  ? 1.6879 2.0065 1.5357 -0.2206 -0.2946 -0.1617 61  GLY K C   
24266 O O   . GLY K 61  ? 1.6650 1.9997 1.5070 -0.2055 -0.3058 -0.1686 61  GLY K O   
24267 N N   . GLY K 62  ? 1.7850 2.1186 1.6195 -0.2289 -0.2916 -0.1725 62  GLY K N   
24268 C CA  . GLY K 62  ? 1.8028 2.1749 1.6164 -0.2204 -0.3009 -0.1937 62  GLY K CA  
24269 C C   . GLY K 62  ? 1.8572 2.2174 1.5946 -0.2125 -0.3011 -0.1734 62  GLY K C   
24270 O O   . GLY K 62  ? 1.8766 2.2684 1.5915 -0.2017 -0.3107 -0.1885 62  GLY K O   
24271 N N   . ILE K 63  ? 1.7668 2.0818 1.4643 -0.2167 -0.2918 -0.1400 63  ILE K N   
24272 C CA  . ILE K 63  ? 1.7917 2.0866 1.4156 -0.2109 -0.2913 -0.1165 63  ILE K CA  
24273 C C   . ILE K 63  ? 1.8377 2.0936 1.4489 -0.2029 -0.2925 -0.0921 63  ILE K C   
24274 O O   . ILE K 63  ? 1.8441 2.0715 1.4759 -0.2112 -0.2839 -0.0792 63  ILE K O   
24275 C CB  . ILE K 63  ? 1.7851 2.0626 1.3662 -0.2278 -0.2767 -0.1004 63  ILE K CB  
24276 C CG1 . ILE K 63  ? 1.7122 2.0285 1.3235 -0.2380 -0.2732 -0.1275 63  ILE K CG1 
24277 C CG2 . ILE K 63  ? 1.8345 2.0995 1.3408 -0.2227 -0.2770 -0.0800 63  ILE K CG2 
24278 C CD1 . ILE K 63  ? 1.7004 2.0016 1.2925 -0.2568 -0.2577 -0.1160 63  ILE K CD1 
24279 N N   . THR K 64  ? 1.8770 2.1327 1.4536 -0.1854 -0.3040 -0.0865 64  THR K N   
24280 C CA  . THR K 64  ? 1.9178 2.1383 1.4762 -0.1749 -0.3069 -0.0646 64  THR K CA  
24281 C C   . THR K 64  ? 2.0373 2.2358 1.5214 -0.1657 -0.3116 -0.0431 64  THR K C   
24282 O O   . THR K 64  ? 2.0439 2.2655 1.4962 -0.1608 -0.3175 -0.0501 64  THR K O   
24283 C CB  . THR K 64  ? 1.8779 2.1218 1.4837 -0.1585 -0.3200 -0.0827 64  THR K CB  
24284 O OG1 . THR K 64  ? 1.9153 2.1848 1.4961 -0.1401 -0.3362 -0.0939 64  THR K OG1 
24285 C CG2 . THR K 64  ? 1.8115 2.0877 1.4916 -0.1665 -0.3187 -0.1096 64  THR K CG2 
24286 N N   . ASP K 65  ? 2.1889 2.3424 1.6452 -0.1627 -0.3093 -0.0168 65  ASP K N   
24287 C CA  . ASP K 65  ? 2.2743 2.4004 1.6632 -0.1519 -0.3159 0.0055  65  ASP K CA  
24288 C C   . ASP K 65  ? 2.2959 2.3873 1.6817 -0.1388 -0.3214 0.0209  65  ASP K C   
24289 O O   . ASP K 65  ? 2.2662 2.3454 1.6897 -0.1441 -0.3141 0.0217  65  ASP K O   
24290 C CB  . ASP K 65  ? 2.3016 2.3994 1.6394 -0.1697 -0.3027 0.0279  65  ASP K CB  
24291 C CG  . ASP K 65  ? 2.3363 2.4087 1.6031 -0.1599 -0.3098 0.0509  65  ASP K CG  
24292 O OD1 . ASP K 65  ? 2.3324 2.4291 1.5838 -0.1416 -0.3247 0.0417  65  ASP K OD1 
24293 O OD2 . ASP K 65  ? 2.3578 2.3853 1.5853 -0.1701 -0.3014 0.0780  65  ASP K OD2 
24294 N N   . TYR K 66  ? 2.3299 2.4067 1.6702 -0.1204 -0.3348 0.0324  66  TYR K N   
24295 C CA  . TYR K 66  ? 2.4024 2.4493 1.7364 -0.1038 -0.3431 0.0445  66  TYR K CA  
24296 C C   . TYR K 66  ? 2.5697 2.5751 1.8315 -0.0954 -0.3500 0.0716  66  TYR K C   
24297 O O   . TYR K 66  ? 2.5923 2.6033 1.8106 -0.0962 -0.3530 0.0772  66  TYR K O   
24298 C CB  . TYR K 66  ? 2.3312 2.4143 1.7040 -0.0821 -0.3591 0.0213  66  TYR K CB  
24299 C CG  . TYR K 66  ? 2.1567 2.2886 1.5961 -0.0894 -0.3559 -0.0084 66  TYR K CG  
24300 C CD1 . TYR K 66  ? 2.1066 2.2389 1.5998 -0.1016 -0.3435 -0.0132 66  TYR K CD1 
24301 C CD2 . TYR K 66  ? 2.1111 2.2876 1.5585 -0.0843 -0.3654 -0.0312 66  TYR K CD2 
24302 C CE1 . TYR K 66  ? 2.0551 2.2276 1.6104 -0.1088 -0.3411 -0.0386 66  TYR K CE1 
24303 C CE2 . TYR K 66  ? 2.0356 2.2545 1.5473 -0.0911 -0.3636 -0.0597 66  TYR K CE2 
24304 C CZ  . TYR K 66  ? 1.9942 2.2092 1.5605 -0.1038 -0.3514 -0.0623 66  TYR K CZ  
24305 O OH  . TYR K 66  ? 1.9161 2.1690 1.5482 -0.1113 -0.3499 -0.0889 66  TYR K OH  
24306 N N   . VAL K 67  ? 2.8141 2.7771 2.0631 -0.0876 -0.3523 0.0889  67  VAL K N   
24307 C CA  . VAL K 67  ? 2.9016 2.8237 2.0879 -0.0746 -0.3634 0.1128  67  VAL K CA  
24308 C C   . VAL K 67  ? 2.9452 2.8910 2.1242 -0.0465 -0.3857 0.1014  67  VAL K C   
24309 O O   . VAL K 67  ? 2.9704 2.9547 2.1997 -0.0345 -0.3929 0.0764  67  VAL K O   
24310 C CB  . VAL K 67  ? 2.9009 2.7717 2.0798 -0.0726 -0.3613 0.1311  67  VAL K CB  
24311 C CG1 . VAL K 67  ? 2.9730 2.7926 2.0839 -0.0669 -0.3691 0.1599  67  VAL K CG1 
24312 C CG2 . VAL K 67  ? 2.8371 2.6968 2.0409 -0.0974 -0.3409 0.1337  67  VAL K CG2 
24313 N N   . ASP K 68  ? 2.8757 2.7986 1.9918 -0.0358 -0.3970 0.1200  68  ASP K N   
24314 C CA  . ASP K 68  ? 2.8435 2.7893 1.9452 -0.0080 -0.4200 0.1098  68  ASP K CA  
24315 C C   . ASP K 68  ? 2.8538 2.7983 1.9872 0.0161  -0.4346 0.0994  68  ASP K C   
24316 O O   . ASP K 68  ? 2.7966 2.7829 1.9576 0.0355  -0.4498 0.0755  68  ASP K O   
24317 C CB  . ASP K 68  ? 2.8566 2.7666 1.8791 -0.0008 -0.4290 0.1381  68  ASP K CB  
24318 C CG  . ASP K 68  ? 2.8713 2.7827 1.8594 -0.0253 -0.4128 0.1505  68  ASP K CG  
24319 O OD1 . ASP K 68  ? 2.8431 2.8006 1.8666 -0.0391 -0.4022 0.1286  68  ASP K OD1 
24320 O OD2 . ASP K 68  ? 2.8998 2.7660 1.8279 -0.0314 -0.4102 0.1819  68  ASP K OD2 
24321 N N   . SER K 69  ? 2.9066 2.8072 2.0406 0.0146  -0.4296 0.1145  69  SER K N   
24322 C CA  . SER K 69  ? 2.8789 2.7760 2.0396 0.0377  -0.4422 0.1060  69  SER K CA  
24323 C C   . SER K 69  ? 2.9285 2.8816 2.1636 0.0410  -0.4407 0.0733  69  SER K C   
24324 O O   . SER K 69  ? 2.8380 2.8054 2.0987 0.0636  -0.4544 0.0598  69  SER K O   
24325 C CB  . SER K 69  ? 2.7805 2.6259 1.9352 0.0309  -0.4327 0.1247  69  SER K CB  
24326 O OG  . SER K 69  ? 2.6713 2.4613 1.7606 0.0277  -0.4351 0.1550  69  SER K OG  
24327 N N   . VAL K 70  ? 3.2451 3.2302 2.5174 0.0188  -0.4246 0.0603  70  VAL K N   
24328 C CA  . VAL K 70  ? 3.2038 3.2375 2.5504 0.0178  -0.4207 0.0318  70  VAL K CA  
24329 C C   . VAL K 70  ? 3.1746 3.2613 2.5455 0.0150  -0.4247 0.0075  70  VAL K C   
24330 O O   . VAL K 70  ? 3.1288 3.2585 2.5640 0.0160  -0.4247 -0.0184 70  VAL K O   
24331 C CB  . VAL K 70  ? 3.1784 3.2014 2.5607 -0.0056 -0.3976 0.0357  70  VAL K CB  
24332 C CG1 . VAL K 70  ? 3.2067 3.1776 2.5625 -0.0027 -0.3940 0.0581  70  VAL K CG1 
24333 C CG2 . VAL K 70  ? 3.1386 3.1628 2.5133 -0.0324 -0.3820 0.0400  70  VAL K CG2 
24334 N N   . LYS K 71  ? 2.7933 2.8800 2.1166 0.0117  -0.4283 0.0141  71  LYS K N   
24335 C CA  . LYS K 71  ? 2.5776 2.7157 1.9245 0.0072  -0.4304 -0.0107 71  LYS K CA  
24336 C C   . LYS K 71  ? 2.4537 2.6367 1.8327 0.0321  -0.4518 -0.0388 71  LYS K C   
24337 O O   . LYS K 71  ? 2.4528 2.6252 1.8089 0.0567  -0.4696 -0.0347 71  LYS K O   
24338 C CB  . LYS K 71  ? 2.4815 2.6134 1.7672 -0.0003 -0.4291 0.0021  71  LYS K CB  
24339 C CG  . LYS K 71  ? 2.3118 2.4965 1.6335 -0.0116 -0.4249 -0.0256 71  LYS K CG  
24340 C CD  . LYS K 71  ? 2.2909 2.4815 1.5610 -0.0205 -0.4211 -0.0188 71  LYS K CD  
24341 C CE  . LYS K 71  ? 2.1962 2.4494 1.5069 -0.0206 -0.4257 -0.0551 71  LYS K CE  
24342 N NZ  . LYS K 71  ? 2.1105 2.3757 1.4513 -0.0478 -0.4056 -0.0627 71  LYS K NZ  
24343 N N   . GLY K 72  ? 2.3631 2.5966 1.8002 0.0257  -0.4505 -0.0691 72  GLY K N   
24344 C CA  . GLY K 72  ? 2.2925 2.5745 1.7758 0.0452  -0.4688 -0.1008 72  GLY K CA  
24345 C C   . GLY K 72  ? 2.2867 2.5755 1.8315 0.0501  -0.4673 -0.1105 72  GLY K C   
24346 O O   . GLY K 72  ? 2.2163 2.5510 1.8174 0.0604  -0.4781 -0.1404 72  GLY K O   
24347 N N   . ARG K 73  ? 2.3671 2.6139 1.9046 0.0430  -0.4538 -0.0872 73  ARG K N   
24348 C CA  . ARG K 73  ? 2.3477 2.6009 1.9406 0.0464  -0.4493 -0.0942 73  ARG K CA  
24349 C C   . ARG K 73  ? 2.3283 2.5775 1.9666 0.0197  -0.4245 -0.0910 73  ARG K C   
24350 O O   . ARG K 73  ? 2.2705 2.5436 1.9720 0.0183  -0.4191 -0.1051 73  ARG K O   
24351 C CB  . ARG K 73  ? 2.4010 2.6127 1.9536 0.0636  -0.4554 -0.0730 73  ARG K CB  
24352 C CG  . ARG K 73  ? 2.3780 2.5817 1.8736 0.0895  -0.4798 -0.0691 73  ARG K CG  
24353 C CD  . ARG K 73  ? 2.5066 2.6485 1.9380 0.0921  -0.4780 -0.0358 73  ARG K CD  
24354 N NE  . ARG K 73  ? 2.5264 2.6530 1.9858 0.0970  -0.4722 -0.0326 73  ARG K NE  
24355 C CZ  . ARG K 73  ? 2.6522 2.7268 2.0774 0.0929  -0.4638 -0.0071 73  ARG K CZ  
24356 N NH1 . ARG K 73  ? 2.7216 2.7526 2.0869 0.0812  -0.4588 0.0187  73  ARG K NH1 
24357 N NH2 . ARG K 73  ? 2.6501 2.7181 2.1036 0.1003  -0.4599 -0.0086 73  ARG K NH2 
24358 N N   . PHE K 74  ? 2.3630 2.5818 1.9697 -0.0010 -0.4092 -0.0717 74  PHE K N   
24359 C CA  . PHE K 74  ? 2.3565 2.5656 1.9977 -0.0251 -0.3868 -0.0655 74  PHE K CA  
24360 C C   . PHE K 74  ? 2.2690 2.5037 1.9354 -0.0442 -0.3801 -0.0796 74  PHE K C   
24361 O O   . PHE K 74  ? 2.2410 2.4895 1.8794 -0.0414 -0.3895 -0.0870 74  PHE K O   
24362 C CB  . PHE K 74  ? 2.4709 2.6242 2.0601 -0.0332 -0.3752 -0.0338 74  PHE K CB  
24363 C CG  . PHE K 74  ? 2.5302 2.6603 2.1163 -0.0194 -0.3761 -0.0231 74  PHE K CG  
24364 C CD1 . PHE K 74  ? 2.4507 2.5938 2.0908 -0.0228 -0.3653 -0.0293 74  PHE K CD1 
24365 C CD2 . PHE K 74  ? 2.6445 2.7420 2.1743 -0.0015 -0.3888 -0.0079 74  PHE K CD2 
24366 C CE1 . PHE K 74  ? 2.4995 2.6250 2.1353 -0.0087 -0.3662 -0.0214 74  PHE K CE1 
24367 C CE2 . PHE K 74  ? 2.6748 2.7517 2.2020 0.0130  -0.3912 -0.0005 74  PHE K CE2 
24368 C CZ  . PHE K 74  ? 2.6112 2.7041 2.1917 0.0097  -0.3797 -0.0084 74  PHE K CZ  
24369 N N   . THR K 75  ? 2.1226 2.3650 1.8426 -0.0626 -0.3643 -0.0842 75  THR K N   
24370 C CA  . THR K 75  ? 2.0003 2.2669 1.7535 -0.0802 -0.3585 -0.0998 75  THR K CA  
24371 C C   . THR K 75  ? 1.9567 2.2005 1.7286 -0.1028 -0.3377 -0.0861 75  THR K C   
24372 O O   . THR K 75  ? 1.9627 2.2023 1.7716 -0.1059 -0.3286 -0.0818 75  THR K O   
24373 C CB  . THR K 75  ? 1.9358 2.2538 1.7592 -0.0751 -0.3681 -0.1326 75  THR K CB  
24374 O OG1 . THR K 75  ? 2.0158 2.3578 1.8208 -0.0524 -0.3895 -0.1477 75  THR K OG1 
24375 C CG2 . THR K 75  ? 1.7960 2.1371 1.6591 -0.0929 -0.3630 -0.1504 75  THR K CG2 
24376 N N   . ILE K 76  ? 1.9477 2.1787 1.6939 -0.1181 -0.3303 -0.0797 76  ILE K N   
24377 C CA  . ILE K 76  ? 1.8699 2.0838 1.6358 -0.1395 -0.3129 -0.0705 76  ILE K CA  
24378 C C   . ILE K 76  ? 1.8094 2.0564 1.6242 -0.1515 -0.3125 -0.0942 76  ILE K C   
24379 O O   . ILE K 76  ? 1.8232 2.0917 1.6237 -0.1500 -0.3209 -0.1089 76  ILE K O   
24380 C CB  . ILE K 76  ? 1.8658 2.0386 1.5700 -0.1488 -0.3042 -0.0459 76  ILE K CB  
24381 C CG1 . ILE K 76  ? 1.9686 2.1062 1.6228 -0.1360 -0.3068 -0.0238 76  ILE K CG1 
24382 C CG2 . ILE K 76  ? 1.8317 1.9880 1.5572 -0.1687 -0.2880 -0.0378 76  ILE K CG2 
24383 C CD1 . ILE K 76  ? 2.0497 2.1433 1.6603 -0.1480 -0.2954 0.0008  76  ILE K CD1 
24384 N N   . SER K 77  ? 1.7498 2.0000 1.6209 -0.1634 -0.3027 -0.0971 77  SER K N   
24385 C CA  . SER K 77  ? 1.6949 1.9660 1.6136 -0.1775 -0.3003 -0.1153 77  SER K CA  
24386 C C   . SER K 77  ? 1.7265 1.9723 1.6690 -0.1928 -0.2843 -0.0991 77  SER K C   
24387 O O   . SER K 77  ? 1.7935 2.0121 1.7194 -0.1912 -0.2759 -0.0772 77  SER K O   
24388 C CB  . SER K 77  ? 1.6681 1.9832 1.6505 -0.1720 -0.3116 -0.1459 77  SER K CB  
24389 O OG  . SER K 77  ? 1.6311 1.9494 1.6537 -0.1679 -0.3091 -0.1432 77  SER K OG  
24390 N N   . ARG K 78  ? 1.6950 1.9505 1.6775 -0.2064 -0.2810 -0.1108 78  ARG K N   
24391 C CA  . ARG K 78  ? 1.7278 1.9566 1.7245 -0.2205 -0.2670 -0.0940 78  ARG K CA  
24392 C C   . ARG K 78  ? 1.7302 1.9788 1.7977 -0.2307 -0.2674 -0.1120 78  ARG K C   
24393 O O   . ARG K 78  ? 1.7000 1.9789 1.7941 -0.2301 -0.2779 -0.1385 78  ARG K O   
24394 C CB  . ARG K 78  ? 1.7115 1.9128 1.6558 -0.2288 -0.2605 -0.0793 78  ARG K CB  
24395 C CG  . ARG K 78  ? 1.6511 1.8721 1.5964 -0.2353 -0.2655 -0.0989 78  ARG K CG  
24396 C CD  . ARG K 78  ? 1.5950 1.7906 1.4853 -0.2428 -0.2584 -0.0834 78  ARG K CD  
24397 N NE  . ARG K 78  ? 1.5895 1.7579 1.4915 -0.2543 -0.2474 -0.0683 78  ARG K NE  
24398 C CZ  . ARG K 78  ? 1.6313 1.7663 1.4888 -0.2586 -0.2391 -0.0462 78  ARG K CZ  
24399 N NH1 . ARG K 78  ? 1.6660 1.7879 1.4659 -0.2541 -0.2398 -0.0353 78  ARG K NH1 
24400 N NH2 . ARG K 78  ? 1.6676 1.7811 1.5389 -0.2675 -0.2308 -0.0348 78  ARG K NH2 
24401 N N   . ASP K 79  ? 1.8635 2.0949 1.9616 -0.2391 -0.2565 -0.0975 79  ASP K N   
24402 C CA  . ASP K 79  ? 1.8185 2.0599 1.9840 -0.2501 -0.2554 -0.1086 79  ASP K CA  
24403 C C   . ASP K 79  ? 1.7751 1.9856 1.9297 -0.2621 -0.2454 -0.0913 79  ASP K C   
24404 O O   . ASP K 79  ? 1.8121 1.9963 1.9557 -0.2649 -0.2339 -0.0665 79  ASP K O   
24405 C CB  . ASP K 79  ? 1.8336 2.0841 2.0507 -0.2497 -0.2513 -0.1060 79  ASP K CB  
24406 C CG  . ASP K 79  ? 1.7943 2.0616 2.0885 -0.2600 -0.2541 -0.1234 79  ASP K CG  
24407 O OD1 . ASP K 79  ? 1.7765 2.0453 2.0823 -0.2665 -0.2595 -0.1367 79  ASP K OD1 
24408 O OD2 . ASP K 79  ? 1.7810 2.0603 2.1258 -0.2616 -0.2511 -0.1243 79  ASP K OD2 
24409 N N   . ASN K 80  ? 1.6496 1.8657 1.8067 -0.2682 -0.2505 -0.1060 80  ASN K N   
24410 C CA  . ASN K 80  ? 1.6238 1.8136 1.7720 -0.2785 -0.2433 -0.0932 80  ASN K CA  
24411 C C   . ASN K 80  ? 1.5557 1.7364 1.7618 -0.2870 -0.2388 -0.0876 80  ASN K C   
24412 O O   . ASN K 80  ? 1.5643 1.7171 1.7610 -0.2934 -0.2309 -0.0687 80  ASN K O   
24413 C CB  . ASN K 80  ? 1.5984 1.8014 1.7359 -0.2818 -0.2502 -0.1130 80  ASN K CB  
24414 C CG  . ASN K 80  ? 1.5607 1.7574 1.6268 -0.2779 -0.2487 -0.1056 80  ASN K CG  
24415 O OD1 . ASN K 80  ? 1.5692 1.7518 1.5947 -0.2711 -0.2451 -0.0880 80  ASN K OD1 
24416 N ND2 . ASN K 80  ? 1.5306 1.7389 1.5829 -0.2821 -0.2517 -0.1201 80  ASN K ND2 
24417 N N   . ALA K 81  ? 1.5605 1.7640 1.8272 -0.2873 -0.2443 -0.1038 81  ALA K N   
24418 C CA  . ALA K 81  ? 1.4817 1.6747 1.8044 -0.2962 -0.2389 -0.0951 81  ALA K CA  
24419 C C   . ALA K 81  ? 1.4874 1.6618 1.7983 -0.2956 -0.2249 -0.0653 81  ALA K C   
24420 O O   . ALA K 81  ? 1.4237 1.5789 1.7593 -0.3035 -0.2162 -0.0475 81  ALA K O   
24421 C CB  . ALA K 81  ? 1.3975 1.6205 1.7920 -0.2979 -0.2491 -0.1223 81  ALA K CB  
24422 N N   . LYS K 82  ? 1.6216 1.8026 1.8968 -0.2855 -0.2228 -0.0601 82  LYS K N   
24423 C CA  . LYS K 82  ? 1.5941 1.7618 1.8562 -0.2830 -0.2098 -0.0349 82  LYS K CA  
24424 C C   . LYS K 82  ? 1.6489 1.7867 1.8415 -0.2789 -0.2023 -0.0117 82  LYS K C   
24425 O O   . LYS K 82  ? 1.6508 1.7772 1.8278 -0.2754 -0.1915 0.0085  82  LYS K O   
24426 C CB  . LYS K 82  ? 1.5995 1.7943 1.8720 -0.2730 -0.2129 -0.0450 82  LYS K CB  
24427 N N   . ASN K 83  ? 1.5416 1.6682 1.6942 -0.2793 -0.2075 -0.0154 83  ASN K N   
24428 C CA  . ASN K 83  ? 1.6588 1.7570 1.7467 -0.2761 -0.2019 0.0039  83  ASN K CA  
24429 C C   . ASN K 83  ? 1.7211 1.8187 1.7737 -0.2640 -0.1994 0.0128  83  ASN K C   
24430 O O   . ASN K 83  ? 1.7614 1.8372 1.7832 -0.2605 -0.1906 0.0335  83  ASN K O   
24431 C CB  . ASN K 83  ? 1.6987 1.7691 1.7856 -0.2829 -0.1917 0.0257  83  ASN K CB  
24432 C CG  . ASN K 83  ? 1.6469 1.7150 1.7690 -0.2933 -0.1955 0.0176  83  ASN K CG  
24433 O OD1 . ASN K 83  ? 1.6083 1.6900 1.7380 -0.2957 -0.2052 -0.0035 83  ASN K OD1 
24434 N ND2 . ASN K 83  ? 1.7258 1.7768 1.8688 -0.2988 -0.1881 0.0346  83  ASN K ND2 
24435 N N   . THR K 84  ? 1.6911 1.8137 1.7483 -0.2560 -0.2087 -0.0045 84  THR K N   
24436 C CA  . THR K 84  ? 1.7723 1.8973 1.8010 -0.2425 -0.2094 0.0005  84  THR K CA  
24437 C C   . THR K 84  ? 1.8399 1.9794 1.8408 -0.2333 -0.2227 -0.0154 84  THR K C   
24438 O O   . THR K 84  ? 1.8117 1.9759 1.8385 -0.2354 -0.2320 -0.0371 84  THR K O   
24439 C CB  . THR K 84  ? 1.7339 1.8800 1.8113 -0.2393 -0.2052 -0.0013 84  THR K CB  
24440 O OG1 . THR K 84  ? 1.7051 1.8835 1.8358 -0.2420 -0.2144 -0.0260 84  THR K OG1 
24441 C CG2 . THR K 84  ? 1.6830 1.8146 1.7825 -0.2477 -0.1900 0.0185  84  THR K CG2 
24442 N N   . VAL K 85  ? 1.9612 2.0842 1.9081 -0.2225 -0.2239 -0.0041 85  VAL K N   
24443 C CA  . VAL K 85  ? 1.9825 2.1143 1.8947 -0.2112 -0.2361 -0.0135 85  VAL K CA  
24444 C C   . VAL K 85  ? 2.0085 2.1507 1.9230 -0.1952 -0.2399 -0.0137 85  VAL K C   
24445 O O   . VAL K 85  ? 2.0115 2.1389 1.9213 -0.1914 -0.2313 0.0015  85  VAL K O   
24446 C CB  . VAL K 85  ? 1.9988 2.0990 1.8445 -0.2120 -0.2357 0.0006  85  VAL K CB  
24447 C CG1 . VAL K 85  ? 2.0558 2.1594 1.8604 -0.1989 -0.2474 -0.0032 85  VAL K CG1 
24448 C CG2 . VAL K 85  ? 1.9438 2.0431 1.7907 -0.2264 -0.2342 -0.0051 85  VAL K CG2 
24449 N N   . TYR K 86  ? 1.9144 2.0834 1.8342 -0.1846 -0.2533 -0.0319 86  TYR K N   
24450 C CA  . TYR K 86  ? 1.8931 2.0788 1.8221 -0.1680 -0.2599 -0.0374 86  TYR K CA  
24451 C C   . TYR K 86  ? 1.9433 2.1221 1.8162 -0.1525 -0.2734 -0.0374 86  TYR K C   
24452 O O   . TYR K 86  ? 1.9390 2.1179 1.7837 -0.1546 -0.2805 -0.0426 86  TYR K O   
24453 C CB  . TYR K 86  ? 1.8047 2.0334 1.8008 -0.1676 -0.2659 -0.0620 86  TYR K CB  
24454 C CG  . TYR K 86  ? 1.7884 2.0233 1.8381 -0.1859 -0.2562 -0.0652 86  TYR K CG  
24455 C CD1 . TYR K 86  ? 1.7691 2.0080 1.8260 -0.1967 -0.2597 -0.0762 86  TYR K CD1 
24456 C CD2 . TYR K 86  ? 1.7608 1.9988 1.8553 -0.1919 -0.2438 -0.0576 86  TYR K CD2 
24457 C CE1 . TYR K 86  ? 1.7773 2.0190 1.8843 -0.2123 -0.2526 -0.0793 86  TYR K CE1 
24458 C CE2 . TYR K 86  ? 1.7696 2.0098 1.9127 -0.2086 -0.2355 -0.0583 86  TYR K CE2 
24459 C CZ  . TYR K 86  ? 1.7927 2.0334 1.9427 -0.2183 -0.2409 -0.0694 86  TYR K CZ  
24460 O OH  . TYR K 86  ? 1.7637 2.0040 1.9635 -0.2337 -0.2344 -0.0702 86  TYR K OH  
24461 N N   . LEU K 87  ? 1.9852 2.1582 1.8420 -0.1365 -0.2768 -0.0311 87  LEU K N   
24462 C CA  . LEU K 87  ? 2.0368 2.2047 1.8464 -0.1183 -0.2921 -0.0318 87  LEU K CA  
24463 C C   . LEU K 87  ? 2.0564 2.2592 1.9029 -0.1014 -0.3026 -0.0496 87  LEU K C   
24464 O O   . LEU K 87  ? 2.0858 2.2929 1.9592 -0.0969 -0.2958 -0.0468 87  LEU K O   
24465 C CB  . LEU K 87  ? 2.0696 2.1929 1.8206 -0.1123 -0.2891 -0.0077 87  LEU K CB  
24466 C CG  . LEU K 87  ? 2.0954 2.1967 1.7815 -0.1029 -0.3016 -0.0001 87  LEU K CG  
24467 C CD1 . LEU K 87  ? 2.1442 2.1992 1.7817 -0.0986 -0.2981 0.0229  87  LEU K CD1 
24468 C CD2 . LEU K 87  ? 2.1901 2.3169 1.8756 -0.0822 -0.3203 -0.0153 87  LEU K CD2 
24469 N N   . GLN K 88  ? 2.0941 2.3245 1.9433 -0.0920 -0.3190 -0.0690 88  GLN K N   
24470 C CA  . GLN K 88  ? 2.0434 2.3098 1.9268 -0.0743 -0.3322 -0.0891 88  GLN K CA  
24471 C C   . GLN K 88  ? 2.1822 2.4321 2.0119 -0.0509 -0.3465 -0.0817 88  GLN K C   
24472 O O   . GLN K 88  ? 2.2201 2.4516 1.9927 -0.0456 -0.3561 -0.0745 88  GLN K O   
24473 C CB  . GLN K 88  ? 1.9173 2.2248 1.8351 -0.0750 -0.3443 -0.1170 88  GLN K CB  
24474 C CG  . GLN K 88  ? 1.8405 2.1936 1.8095 -0.0598 -0.3582 -0.1440 88  GLN K CG  
24475 C CD  . GLN K 88  ? 1.8150 2.1818 1.8412 -0.0613 -0.3475 -0.1453 88  GLN K CD  
24476 O OE1 . GLN K 88  ? 1.9575 2.3026 1.9625 -0.0544 -0.3408 -0.1280 88  GLN K OE1 
24477 N NE2 . GLN K 88  ? 1.6070 2.0101 1.7075 -0.0714 -0.3449 -0.1659 88  GLN K NE2 
24478 N N   . MET K 89  ? 2.3805 2.6379 2.2298 -0.0368 -0.3478 -0.0835 89  MET K N   
24479 C CA  . MET K 89  ? 2.4269 2.6654 2.2302 -0.0131 -0.3612 -0.0759 89  MET K CA  
24480 C C   . MET K 89  ? 2.4277 2.7096 2.2677 0.0075  -0.3785 -0.1014 89  MET K C   
24481 O O   . MET K 89  ? 2.4234 2.7309 2.3167 0.0103  -0.3729 -0.1117 89  MET K O   
24482 C CB  . MET K 89  ? 2.4724 2.6824 2.2663 -0.0113 -0.3486 -0.0577 89  MET K CB  
24483 C CG  . MET K 89  ? 2.4890 2.6756 2.2865 -0.0344 -0.3259 -0.0405 89  MET K CG  
24484 S SD  . MET K 89  ? 2.6207 2.7587 2.3719 -0.0277 -0.3177 -0.0156 89  MET K SD  
24485 C CE  . MET K 89  ? 2.6021 2.6887 2.2701 -0.0265 -0.3276 0.0037  89  MET K CE  
24486 N N   . ASN K 90  ? 2.2250 2.5158 2.0351 0.0226  -0.3995 -0.1112 90  ASN K N   
24487 C CA  . ASN K 90  ? 2.1653 2.4949 2.0020 0.0461  -0.4198 -0.1355 90  ASN K CA  
24488 C C   . ASN K 90  ? 2.2005 2.5027 1.9710 0.0722  -0.4392 -0.1247 90  ASN K C   
24489 O O   . ASN K 90  ? 2.2009 2.4609 1.9040 0.0702  -0.4402 -0.1022 90  ASN K O   
24490 C CB  . ASN K 90  ? 2.0566 2.4309 1.9273 0.0441  -0.4312 -0.1631 90  ASN K CB  
24491 C CG  . ASN K 90  ? 1.9771 2.3728 1.9111 0.0174  -0.4133 -0.1728 90  ASN K CG  
24492 O OD1 . ASN K 90  ? 1.9641 2.3692 1.9505 0.0079  -0.3983 -0.1733 90  ASN K OD1 
24493 N ND2 . ASN K 90  ? 1.9172 2.3200 1.8456 0.0055  -0.4148 -0.1799 90  ASN K ND2 
24494 N N   . SER K 91  ? 2.1713 2.4992 1.9644 0.0965  -0.4552 -0.1415 91  SER K N   
24495 C CA  . SER K 91  ? 2.2295 2.5325 1.9690 0.1249  -0.4752 -0.1330 91  SER K CA  
24496 C C   . SER K 91  ? 2.2653 2.5079 1.9506 0.1211  -0.4644 -0.1007 91  SER K C   
24497 O O   . SER K 91  ? 2.3427 2.5435 1.9584 0.1280  -0.4740 -0.0808 91  SER K O   
24498 C CB  . SER K 91  ? 2.1810 2.4865 1.8732 0.1400  -0.4990 -0.1372 91  SER K CB  
24499 O OG  . SER K 91  ? 2.2273 2.5069 1.8690 0.1685  -0.5196 -0.1279 91  SER K OG  
24500 N N   . LEU K 92  ? 2.4348 2.6730 2.1529 0.1092  -0.4439 -0.0953 92  LEU K N   
24501 C CA  . LEU K 92  ? 2.4765 2.6609 2.1496 0.1064  -0.4340 -0.0685 92  LEU K CA  
24502 C C   . LEU K 92  ? 2.6300 2.7926 2.2676 0.1372  -0.4542 -0.0652 92  LEU K C   
24503 O O   . LEU K 92  ? 2.6196 2.8163 2.2894 0.1592  -0.4684 -0.0860 92  LEU K O   
24504 C CB  . LEU K 92  ? 2.3333 2.5239 2.0512 0.0897  -0.4088 -0.0661 92  LEU K CB  
24505 C CG  . LEU K 92  ? 2.2781 2.4782 2.0237 0.0586  -0.3882 -0.0639 92  LEU K CG  
24506 C CD1 . LEU K 92  ? 2.2079 2.4182 1.9995 0.0455  -0.3653 -0.0621 92  LEU K CD1 
24507 C CD2 . LEU K 92  ? 2.3563 2.5070 2.0392 0.0454  -0.3842 -0.0397 92  LEU K CD2 
24508 N N   . GLN K 93  ? 2.8010 2.9063 2.3740 0.1389  -0.4564 -0.0397 93  GLN K N   
24509 C CA  . GLN K 93  ? 2.8386 2.9134 2.3713 0.1676  -0.4769 -0.0333 93  GLN K CA  
24510 C C   . GLN K 93  ? 2.8613 2.8933 2.3771 0.1653  -0.4650 -0.0163 93  GLN K C   
24511 O O   . GLN K 93  ? 2.8530 2.8681 2.3684 0.1401  -0.4431 -0.0034 93  GLN K O   
24512 C CB  . GLN K 93  ? 2.8669 2.9078 2.3307 0.1746  -0.4951 -0.0174 93  GLN K CB  
24513 C CG  . GLN K 93  ? 2.8538 2.9386 2.3296 0.1781  -0.5077 -0.0353 93  GLN K CG  
24514 C CD  . GLN K 93  ? 2.9045 2.9786 2.3333 0.2077  -0.5379 -0.0340 93  GLN K CD  
24515 O OE1 . GLN K 93  ? 3.0097 3.0294 2.3742 0.2152  -0.5466 -0.0090 93  GLN K OE1 
24516 N NE2 . GLN K 93  ? 2.8786 3.0038 2.3398 0.2249  -0.5549 -0.0610 93  GLN K NE2 
24517 N N   . PRO K 94  ? 2.8328 2.8473 2.3353 0.1924  -0.4801 -0.0176 94  PRO K N   
24518 C CA  . PRO K 94  ? 2.7932 2.7659 2.2775 0.1925  -0.4711 -0.0035 94  PRO K CA  
24519 C C   . PRO K 94  ? 2.8266 2.7406 2.2539 0.1732  -0.4639 0.0252  94  PRO K C   
24520 O O   . PRO K 94  ? 2.7636 2.6485 2.1837 0.1627  -0.4496 0.0363  94  PRO K O   
24521 C CB  . PRO K 94  ? 2.6895 2.6492 2.1588 0.2288  -0.4961 -0.0101 94  PRO K CB  
24522 C CG  . PRO K 94  ? 2.6779 2.6953 2.1884 0.2454  -0.5102 -0.0362 94  PRO K CG  
24523 C CD  . PRO K 94  ? 2.7307 2.7682 2.2412 0.2254  -0.5065 -0.0357 94  PRO K CD  
24524 N N   . GLU K 95  ? 2.8228 2.7215 2.2100 0.1682  -0.4736 0.0364  95  GLU K N   
24525 C CA  . GLU K 95  ? 2.9215 2.7693 2.2574 0.1475  -0.4656 0.0631  95  GLU K CA  
24526 C C   . GLU K 95  ? 2.9532 2.8164 2.3137 0.1140  -0.4390 0.0649  95  GLU K C   
24527 O O   . GLU K 95  ? 2.9711 2.7945 2.2985 0.0949  -0.4286 0.0848  95  GLU K O   
24528 C CB  . GLU K 95  ? 2.9324 2.7630 2.2171 0.1525  -0.4829 0.0750  95  GLU K CB  
24529 N N   . ASP K 96  ? 3.0356 2.9543 2.4544 0.1065  -0.4286 0.0446  96  ASP K N   
24530 C CA  . ASP K 96  ? 3.0181 2.9521 2.4663 0.0769  -0.4043 0.0450  96  ASP K CA  
24531 C C   . ASP K 96  ? 2.9906 2.9218 2.4668 0.0714  -0.3869 0.0452  96  ASP K C   
24532 O O   . ASP K 96  ? 2.9738 2.9206 2.4797 0.0492  -0.3671 0.0446  96  ASP K O   
24533 C CB  . ASP K 96  ? 2.9934 2.9859 2.4921 0.0704  -0.4020 0.0237  96  ASP K CB  
24534 C CG  . ASP K 96  ? 2.9951 2.9950 2.4659 0.0747  -0.4180 0.0216  96  ASP K CG  
24535 O OD1 . ASP K 96  ? 3.0254 2.9854 2.4394 0.0687  -0.4208 0.0416  96  ASP K OD1 
24536 O OD2 . ASP K 96  ? 2.9548 3.0017 2.4610 0.0837  -0.4273 -0.0003 96  ASP K OD2 
24537 N N   . THR K 97  ? 2.8075 2.7207 2.2752 0.0923  -0.3945 0.0453  97  THR K N   
24538 C CA  . THR K 97  ? 2.7070 2.6202 2.1980 0.0895  -0.3784 0.0444  97  THR K CA  
24539 C C   . THR K 97  ? 2.6528 2.5196 2.1094 0.0699  -0.3659 0.0647  97  THR K C   
24540 O O   . THR K 97  ? 2.6731 2.4900 2.0803 0.0756  -0.3763 0.0793  97  THR K O   
24541 C CB  . THR K 97  ? 2.6722 2.5799 2.1616 0.1195  -0.3919 0.0364  97  THR K CB  
24542 O OG1 . THR K 97  ? 2.7118 2.6724 2.2463 0.1354  -0.3995 0.0139  97  THR K OG1 
24543 C CG2 . THR K 97  ? 2.5947 2.4945 2.0954 0.1178  -0.3760 0.0378  97  THR K CG2 
24544 N N   . ALA K 98  ? 2.5850 2.4675 2.0691 0.0474  -0.3443 0.0656  98  ALA K N   
24545 C CA  . ALA K 98  ? 2.5859 2.4304 2.0429 0.0277  -0.3323 0.0825  98  ALA K CA  
24546 C C   . ALA K 98  ? 2.5634 2.4356 2.0612 0.0083  -0.3098 0.0795  98  ALA K C   
24547 O O   . ALA K 98  ? 2.5901 2.5088 2.1362 0.0077  -0.3033 0.0662  98  ALA K O   
24548 C CB  . ALA K 98  ? 2.6018 2.4201 2.0206 0.0130  -0.3372 0.0955  98  ALA K CB  
24549 N N   . VAL K 99  ? 2.5473 2.3894 2.0258 -0.0073 -0.2986 0.0922  99  VAL K N   
24550 C CA  . VAL K 99  ? 2.5289 2.3882 2.0356 -0.0291 -0.2790 0.0937  99  VAL K CA  
24551 C C   . VAL K 99  ? 2.5553 2.4067 2.0498 -0.0504 -0.2779 0.1000  99  VAL K C   
24552 O O   . VAL K 99  ? 2.5625 2.3764 2.0135 -0.0540 -0.2851 0.1110  99  VAL K O   
24553 C CB  . VAL K 99  ? 2.4880 2.3228 1.9821 -0.0315 -0.2684 0.1017  99  VAL K CB  
24554 C CG1 . VAL K 99  ? 2.5115 2.3547 2.0241 -0.0551 -0.2510 0.1068  99  VAL K CG1 
24555 C CG2 . VAL K 99  ? 2.4585 2.3124 1.9726 -0.0119 -0.2658 0.0929  99  VAL K CG2 
24556 N N   . TYR K 100 ? 2.6265 2.5137 2.1605 -0.0645 -0.2688 0.0927  100 TYR K N   
24557 C CA  . TYR K 100 ? 2.6259 2.5163 2.1562 -0.0821 -0.2689 0.0934  100 TYR K CA  
24558 C C   . TYR K 100 ? 2.6320 2.5231 2.1799 -0.1041 -0.2527 0.0978  100 TYR K C   
24559 O O   . TYR K 100 ? 2.6116 2.5260 2.1991 -0.1072 -0.2415 0.0937  100 TYR K O   
24560 C CB  . TYR K 100 ? 2.5754 2.5086 2.1390 -0.0785 -0.2757 0.0774  100 TYR K CB  
24561 N N   . TYR K 101 ? 2.8350 2.7019 2.3550 -0.1193 -0.2514 0.1062  101 TYR K N   
24562 C CA  . TYR K 101 ? 2.7927 2.6605 2.3289 -0.1393 -0.2383 0.1089  101 TYR K CA  
24563 C C   . TYR K 101 ? 2.7844 2.6718 2.3330 -0.1539 -0.2389 0.1016  101 TYR K C   
24564 O O   . TYR K 101 ? 2.8079 2.6933 2.3324 -0.1523 -0.2484 0.1003  101 TYR K O   
24565 C CB  . TYR K 101 ? 2.8004 2.6269 2.3005 -0.1471 -0.2344 0.1221  101 TYR K CB  
24566 C CG  . TYR K 101 ? 2.8604 2.6604 2.3389 -0.1327 -0.2359 0.1287  101 TYR K CG  
24567 C CD1 . TYR K 101 ? 2.8502 2.6692 2.3537 -0.1194 -0.2319 0.1241  101 TYR K CD1 
24568 C CD2 . TYR K 101 ? 2.9158 2.6733 2.3522 -0.1339 -0.2399 0.1388  101 TYR K CD2 
24569 C CE1 . TYR K 101 ? 2.8732 2.6717 2.3583 -0.1054 -0.2329 0.1276  101 TYR K CE1 
24570 C CE2 . TYR K 101 ? 2.9936 2.7272 2.4128 -0.1201 -0.2421 0.1423  101 TYR K CE2 
24571 C CZ  . TYR K 101 ? 2.9277 2.6831 2.3707 -0.1050 -0.2388 0.1359  101 TYR K CZ  
24572 O OH  . TYR K 101 ? 2.9791 2.7144 2.4058 -0.0899 -0.2411 0.1370  101 TYR K OH  
24573 N N   . CYS K 102 ? 2.4534 2.3604 2.0402 -0.1674 -0.2290 0.0967  102 CYS K N   
24574 C CA  . CYS K 102 ? 2.3337 2.2541 1.9319 -0.1835 -0.2278 0.0898  102 CYS K CA  
24575 C C   . CYS K 102 ? 2.2731 2.1674 1.8531 -0.1987 -0.2201 0.0993  102 CYS K C   
24576 O O   . CYS K 102 ? 2.2481 2.1226 1.8225 -0.1982 -0.2139 0.1086  102 CYS K O   
24577 C CB  . CYS K 102 ? 2.2403 2.1999 1.8969 -0.1880 -0.2243 0.0758  102 CYS K CB  
24578 S SG  . CYS K 102 ? 2.2274 2.1968 1.9246 -0.1835 -0.2136 0.0793  102 CYS K SG  
24579 N N   . ALA K 103 ? 2.1784 2.0743 1.7475 -0.2112 -0.2212 0.0959  103 ALA K N   
24580 C CA  . ALA K 103 ? 2.1319 2.0047 1.6821 -0.2258 -0.2153 0.1032  103 ALA K CA  
24581 C C   . ALA K 103 ? 2.0321 1.9279 1.6026 -0.2408 -0.2132 0.0915  103 ALA K C   
24582 O O   . ALA K 103 ? 2.0315 1.9557 1.6163 -0.2393 -0.2182 0.0792  103 ALA K O   
24583 C CB  . ALA K 103 ? 2.2158 2.0536 1.7129 -0.2247 -0.2192 0.1155  103 ALA K CB  
24584 N N   . GLY K 104 ? 1.9694 1.8548 1.5433 -0.2540 -0.2067 0.0936  104 GLY K N   
24585 C CA  . GLY K 104 ? 1.9001 1.8067 1.4942 -0.2679 -0.2048 0.0813  104 GLY K CA  
24586 C C   . GLY K 104 ? 1.9143 1.8060 1.4769 -0.2811 -0.2021 0.0846  104 GLY K C   
24587 O O   . GLY K 104 ? 1.9122 1.7745 1.4532 -0.2854 -0.1987 0.0956  104 GLY K O   
24588 N N   . ARG K 105 ? 2.0102 1.9242 1.5702 -0.2873 -0.2036 0.0743  105 ARG K N   
24589 C CA  . ARG K 105 ? 2.0413 1.9505 1.5776 -0.3020 -0.1993 0.0750  105 ARG K CA  
24590 C C   . ARG K 105 ? 2.0237 1.9556 1.5996 -0.3132 -0.1956 0.0595  105 ARG K C   
24591 O O   . ARG K 105 ? 1.9663 1.9228 1.5835 -0.3090 -0.1983 0.0466  105 ARG K O   
24592 C CB  . ARG K 105 ? 2.0456 1.9688 1.5535 -0.3009 -0.2026 0.0732  105 ARG K CB  
24593 C CG  . ARG K 105 ? 1.9787 1.9206 1.4765 -0.3161 -0.1975 0.0654  105 ARG K CG  
24594 C CD  . ARG K 105 ? 2.0509 1.9629 1.5156 -0.3298 -0.1902 0.0795  105 ARG K CD  
24595 N NE  . ARG K 105 ? 2.0031 1.9319 1.4455 -0.3421 -0.1850 0.0769  105 ARG K NE  
24596 C CZ  . ARG K 105 ? 2.0124 1.9368 1.4137 -0.3388 -0.1868 0.0874  105 ARG K CZ  
24597 N NH1 . ARG K 105 ? 2.0282 1.9305 1.4077 -0.3232 -0.1950 0.1001  105 ARG K NH1 
24598 N NH2 . ARG K 105 ? 2.0346 1.9775 1.4156 -0.3511 -0.1801 0.0854  105 ARG K NH2 
24599 N N   . ASP K 106 ? 2.3307 2.2521 1.8976 -0.3267 -0.1901 0.0609  106 ASP K N   
24600 C CA  . ASP K 106 ? 2.2841 2.2298 1.8891 -0.3362 -0.1881 0.0439  106 ASP K CA  
24601 C C   . ASP K 106 ? 2.2866 2.2655 1.8920 -0.3448 -0.1866 0.0281  106 ASP K C   
24602 O O   . ASP K 106 ? 2.2953 2.2840 1.9061 -0.3577 -0.1819 0.0197  106 ASP K O   
24603 C CB  . ASP K 106 ? 2.3123 2.2360 1.9181 -0.3444 -0.1842 0.0490  106 ASP K CB  
24604 C CG  . ASP K 106 ? 2.3619 2.2747 1.9946 -0.3358 -0.1865 0.0528  106 ASP K CG  
24605 O OD1 . ASP K 106 ? 2.3562 2.2849 2.0165 -0.3270 -0.1898 0.0479  106 ASP K OD1 
24606 O OD2 . ASP K 106 ? 2.3852 2.2740 2.0108 -0.3374 -0.1849 0.0610  106 ASP K OD2 
24607 N N   . SER K 107 ? 2.0433 2.0416 1.6416 -0.3368 -0.1910 0.0235  107 SER K N   
24608 C CA  . SER K 107 ? 1.9198 1.9544 1.5167 -0.3413 -0.1907 0.0073  107 SER K CA  
24609 C C   . SER K 107 ? 1.8558 1.9192 1.4788 -0.3281 -0.1996 -0.0074 107 SER K C   
24610 O O   . SER K 107 ? 1.8524 1.9040 1.4788 -0.3157 -0.2050 0.0003  107 SER K O   
24611 C CB  . SER K 107 ? 1.9159 1.9408 1.4575 -0.3461 -0.1865 0.0209  107 SER K CB  
24612 O OG  . SER K 107 ? 1.8816 1.9408 1.4206 -0.3560 -0.1818 0.0062  107 SER K OG  
24613 N N   . TRP K 108 ? 1.6744 1.7781 1.3165 -0.3307 -0.2013 -0.0301 108 TRP K N   
24614 C CA  . TRP K 108 ? 1.6106 1.7442 1.2775 -0.3181 -0.2110 -0.0469 108 TRP K CA  
24615 C C   . TRP K 108 ? 1.6632 1.7924 1.2884 -0.3067 -0.2158 -0.0358 108 TRP K C   
24616 O O   . TRP K 108 ? 1.6688 1.8147 1.3134 -0.2936 -0.2252 -0.0455 108 TRP K O   
24617 C CB  . TRP K 108 ? 1.5458 1.7252 1.2380 -0.3219 -0.2129 -0.0759 108 TRP K CB  
24618 C CG  . TRP K 108 ? 1.6035 1.7986 1.2502 -0.3283 -0.2072 -0.0759 108 TRP K CG  
24619 C CD1 . TRP K 108 ? 1.6341 1.8180 1.2526 -0.3432 -0.1958 -0.0658 108 TRP K CD1 
24620 C CD2 . TRP K 108 ? 1.6014 1.8262 1.2237 -0.3203 -0.2119 -0.0850 108 TRP K CD2 
24621 N NE1 . TRP K 108 ? 1.6341 1.8388 1.2126 -0.3463 -0.1916 -0.0666 108 TRP K NE1 
24622 C CE2 . TRP K 108 ? 1.6338 1.8635 1.2113 -0.3317 -0.2016 -0.0778 108 TRP K CE2 
24623 C CE3 . TRP K 108 ? 1.5827 1.8320 1.2170 -0.3047 -0.2240 -0.0991 108 TRP K CE3 
24624 C CZ2 . TRP K 108 ? 1.6741 1.9316 1.2147 -0.3273 -0.2025 -0.0823 108 TRP K CZ2 
24625 C CZ3 . TRP K 108 ? 1.6123 1.8897 1.2108 -0.2991 -0.2267 -0.1057 108 TRP K CZ3 
24626 C CH2 . TRP K 108 ? 1.6572 1.9380 1.2074 -0.3102 -0.2157 -0.0964 108 TRP K CH2 
24627 N N   . TYR K 109 ? 1.7577 1.8655 1.3278 -0.3112 -0.2104 -0.0165 109 TYR K N   
24628 C CA  . TYR K 109 ? 1.8133 1.9131 1.3388 -0.2998 -0.2159 -0.0038 109 TYR K CA  
24629 C C   . TYR K 109 ? 1.8535 1.9060 1.3568 -0.2945 -0.2161 0.0216  109 TYR K C   
24630 O O   . TYR K 109 ? 1.8567 1.8812 1.3624 -0.3034 -0.2092 0.0326  109 TYR K O   
24631 C CB  . TYR K 109 ? 1.8444 1.9507 1.3204 -0.3085 -0.2098 0.0024  109 TYR K CB  
24632 C CG  . TYR K 109 ? 1.8899 2.0052 1.3233 -0.2958 -0.2174 0.0074  109 TYR K CG  
24633 C CD1 . TYR K 109 ? 1.9268 2.0811 1.3806 -0.2816 -0.2287 -0.0145 109 TYR K CD1 
24634 C CD2 . TYR K 109 ? 1.9402 2.0237 1.3132 -0.2976 -0.2143 0.0341  109 TYR K CD2 
24635 C CE1 . TYR K 109 ? 2.0233 2.1873 1.4362 -0.2682 -0.2373 -0.0107 109 TYR K CE1 
24636 C CE2 . TYR K 109 ? 2.0385 2.1282 1.3694 -0.2849 -0.2224 0.0404  109 TYR K CE2 
24637 C CZ  . TYR K 109 ? 2.0701 2.2014 1.4200 -0.2694 -0.2342 0.0177  109 TYR K CZ  
24638 O OH  . TYR K 109 ? 2.0573 2.1973 1.3650 -0.2547 -0.2440 0.0224  109 TYR K OH  
24639 N N   . PHE K 110 ? 1.8918 1.9376 1.3750 -0.2785 -0.2251 0.0289  110 PHE K N   
24640 C CA  . PHE K 110 ? 1.9302 1.9343 1.3909 -0.2702 -0.2272 0.0506  110 PHE K CA  
24641 C C   . PHE K 110 ? 1.9928 1.9651 1.3922 -0.2745 -0.2246 0.0730  110 PHE K C   
24642 O O   . PHE K 110 ? 2.0274 2.0136 1.3995 -0.2819 -0.2216 0.0728  110 PHE K O   
24643 C CB  . PHE K 110 ? 1.9904 2.0048 1.4636 -0.2496 -0.2394 0.0454  110 PHE K CB  
24644 C CG  . PHE K 110 ? 2.0409 2.0853 1.4960 -0.2395 -0.2490 0.0351  110 PHE K CG  
24645 C CD1 . PHE K 110 ? 1.9806 2.0719 1.4708 -0.2397 -0.2522 0.0087  110 PHE K CD1 
24646 C CD2 . PHE K 110 ? 2.0966 2.1215 1.4982 -0.2291 -0.2557 0.0515  110 PHE K CD2 
24647 C CE1 . PHE K 110 ? 1.9444 2.0654 1.4163 -0.2290 -0.2620 -0.0024 110 PHE K CE1 
24648 C CE2 . PHE K 110 ? 2.0966 2.1494 1.4782 -0.2185 -0.2653 0.0427  110 PHE K CE2 
24649 C CZ  . PHE K 110 ? 2.0184 2.1207 1.4348 -0.2183 -0.2683 0.0152  110 PHE K CZ  
24650 N N   . SER K 111 ? 2.0713 2.0006 1.4491 -0.2698 -0.2256 0.0928  111 SER K N   
24651 C CA  . SER K 111 ? 2.1297 2.0237 1.4507 -0.2712 -0.2258 0.1155  111 SER K CA  
24652 C C   . SER K 111 ? 2.1913 2.0593 1.4940 -0.2505 -0.2376 0.1269  111 SER K C   
24653 O O   . SER K 111 ? 2.1942 2.0692 1.5292 -0.2375 -0.2429 0.1185  111 SER K O   
24654 C CB  . SER K 111 ? 2.1782 2.0379 1.4853 -0.2893 -0.2150 0.1294  111 SER K CB  
24655 O OG  . SER K 111 ? 2.2161 2.0457 1.4702 -0.2940 -0.2142 0.1505  111 SER K OG  
24656 N N   . LYS K 112 ? 2.2585 2.0971 1.5093 -0.2475 -0.2416 0.1464  112 LYS K N   
24657 C CA  . LYS K 112 ? 2.2680 2.0736 1.4952 -0.2283 -0.2534 0.1598  112 LYS K CA  
24658 C C   . LYS K 112 ? 2.3249 2.0788 1.5347 -0.2340 -0.2499 0.1779  112 LYS K C   
24659 O O   . LYS K 112 ? 2.3046 2.0274 1.4970 -0.2180 -0.2598 0.1883  112 LYS K O   
24660 C CB  . LYS K 112 ? 2.1834 1.9856 1.3626 -0.2183 -0.2631 0.1707  112 LYS K CB  
24661 C CG  . LYS K 112 ? 2.0595 1.9106 1.2404 -0.2208 -0.2627 0.1559  112 LYS K CG  
24662 C CD  . LYS K 112 ? 2.0474 1.9026 1.1918 -0.2006 -0.2779 0.1609  112 LYS K CD  
24663 C CE  . LYS K 112 ? 2.0195 1.9317 1.1776 -0.1964 -0.2815 0.1385  112 LYS K CE  
24664 N NZ  . LYS K 112 ? 1.8837 1.7973 0.9879 -0.1844 -0.2918 0.1491  112 LYS K NZ  
24665 N N   . VAL K 113 ? 2.3742 2.1201 1.5914 -0.2553 -0.2371 0.1796  113 VAL K N   
24666 C CA  . VAL K 113 ? 2.4609 2.1592 1.6617 -0.2632 -0.2337 0.1949  113 VAL K CA  
24667 C C   . VAL K 113 ? 2.5522 2.2507 1.7925 -0.2594 -0.2318 0.1845  113 VAL K C   
24668 O O   . VAL K 113 ? 2.5147 2.2439 1.7920 -0.2686 -0.2241 0.1698  113 VAL K O   
24669 C CB  . VAL K 113 ? 2.4819 2.1727 1.6672 -0.2893 -0.2211 0.2022  113 VAL K CB  
24670 C CG1 . VAL K 113 ? 2.5644 2.2049 1.7346 -0.2976 -0.2190 0.2169  113 VAL K CG1 
24671 C CG2 . VAL K 113 ? 2.4398 2.1384 1.5863 -0.2942 -0.2205 0.2123  113 VAL K CG2 
24672 N N   . PRO K 114 ? 2.6589 2.3245 1.8925 -0.2456 -0.2386 0.1916  114 PRO K N   
24673 C CA  . PRO K 114 ? 2.7052 2.3770 1.9751 -0.2394 -0.2365 0.1815  114 PRO K CA  
24674 C C   . PRO K 114 ? 2.7774 2.4483 2.0659 -0.2579 -0.2255 0.1775  114 PRO K C   
24675 O O   . PRO K 114 ? 2.6954 2.3962 2.0216 -0.2605 -0.2202 0.1645  114 PRO K O   
24676 C CB  . PRO K 114 ? 2.7875 2.4197 2.0367 -0.2223 -0.2458 0.1913  114 PRO K CB  
24677 C CG  . PRO K 114 ? 2.7572 2.3730 1.9687 -0.2135 -0.2560 0.2029  114 PRO K CG  
24678 C CD  . PRO K 114 ? 2.6438 2.2667 1.8371 -0.2337 -0.2490 0.2085  114 PRO K CD  
24679 N N   . ASP K 115 ? 3.0944 2.7325 2.3584 -0.2718 -0.2223 0.1882  115 ASP K N   
24680 C CA  . ASP K 115 ? 3.0986 2.7345 2.3806 -0.2877 -0.2136 0.1832  115 ASP K CA  
24681 C C   . ASP K 115 ? 3.0348 2.7113 2.3432 -0.3029 -0.2049 0.1707  115 ASP K C   
24682 O O   . ASP K 115 ? 3.0411 2.7244 2.3731 -0.3129 -0.1990 0.1627  115 ASP K O   
24683 C CB  . ASP K 115 ? 3.1718 2.7658 2.4246 -0.3007 -0.2125 0.1960  115 ASP K CB  
24684 C CG  . ASP K 115 ? 3.2424 2.7981 2.4874 -0.2888 -0.2193 0.2004  115 ASP K CG  
24685 O OD1 . ASP K 115 ? 3.2425 2.8091 2.5109 -0.2766 -0.2204 0.1913  115 ASP K OD1 
24686 O OD2 . ASP K 115 ? 3.3405 2.8552 2.5561 -0.2917 -0.2234 0.2131  115 ASP K OD2 
24687 N N   . GLU K 116 ? 2.6699 2.3747 1.9757 -0.3030 -0.2051 0.1671  116 GLU K N   
24688 C CA  . GLU K 116 ? 2.5654 2.3105 1.8966 -0.3162 -0.1979 0.1528  116 GLU K CA  
24689 C C   . GLU K 116 ? 2.4348 2.2115 1.8118 -0.3083 -0.1986 0.1366  116 GLU K C   
24690 O O   . GLU K 116 ? 2.3268 2.1375 1.7307 -0.3171 -0.1943 0.1223  116 GLU K O   
24691 C CB  . GLU K 116 ? 2.4827 2.2486 1.7931 -0.3179 -0.1984 0.1534  116 GLU K CB  
24692 C CG  . GLU K 116 ? 2.4561 2.1940 1.7222 -0.3300 -0.1950 0.1710  116 GLU K CG  
24693 C CD  . GLU K 116 ? 2.3541 2.1231 1.6133 -0.3456 -0.1866 0.1661  116 GLU K CD  
24694 O OE1 . GLU K 116 ? 2.2851 2.0865 1.5781 -0.3562 -0.1796 0.1488  116 GLU K OE1 
24695 O OE2 . GLU K 116 ? 2.4005 2.1618 1.6200 -0.3466 -0.1871 0.1795  116 GLU K OE2 
24696 N N   . TYR K 117 ? 2.4567 2.2234 1.8441 -0.2923 -0.2036 0.1383  117 TYR K N   
24697 C CA  . TYR K 117 ? 2.3030 2.0959 1.7343 -0.2863 -0.2029 0.1260  117 TYR K CA  
24698 C C   . TYR K 117 ? 2.2449 2.0208 1.6889 -0.2901 -0.1987 0.1277  117 TYR K C   
24699 O O   . TYR K 117 ? 2.2743 2.0161 1.6931 -0.2901 -0.1993 0.1381  117 TYR K O   
24700 C CB  . TYR K 117 ? 2.2974 2.0974 1.7357 -0.2664 -0.2099 0.1258  117 TYR K CB  
24701 C CG  . TYR K 117 ? 2.3169 2.1424 1.7511 -0.2615 -0.2154 0.1195  117 TYR K CG  
24702 C CD1 . TYR K 117 ? 2.3890 2.2001 1.7804 -0.2623 -0.2190 0.1290  117 TYR K CD1 
24703 C CD2 . TYR K 117 ? 2.2881 2.1521 1.7611 -0.2564 -0.2174 0.1041  117 TYR K CD2 
24704 C CE1 . TYR K 117 ? 2.3726 2.2083 1.7566 -0.2565 -0.2249 0.1232  117 TYR K CE1 
24705 C CE2 . TYR K 117 ? 2.2959 2.1853 1.7655 -0.2508 -0.2238 0.0958  117 TYR K CE2 
24706 C CZ  . TYR K 117 ? 2.3369 2.2129 1.7602 -0.2502 -0.2277 0.1053  117 TYR K CZ  
24707 O OH  . TYR K 117 ? 2.2998 2.2026 1.7163 -0.2431 -0.2350 0.0971  117 TYR K OH  
24708 N N   . ARG K 118 ? 2.0613 1.8606 1.5447 -0.2927 -0.1955 0.1172  118 ARG K N   
24709 C CA  . ARG K 118 ? 1.9610 1.7476 1.4559 -0.2969 -0.1920 0.1180  118 ARG K CA  
24710 C C   . ARG K 118 ? 1.9439 1.7243 1.4504 -0.2822 -0.1926 0.1227  118 ARG K C   
24711 O O   . ARG K 118 ? 1.9407 1.6981 1.4365 -0.2801 -0.1918 0.1287  118 ARG K O   
24712 C CB  . ARG K 118 ? 1.9017 1.7141 1.4308 -0.3091 -0.1885 0.1049  118 ARG K CB  
24713 N N   . TYR K 119 ? 1.9520 1.7534 1.4795 -0.2716 -0.1939 0.1197  119 TYR K N   
24714 C CA  . TYR K 119 ? 1.9188 1.7197 1.4605 -0.2588 -0.1923 0.1241  119 TYR K CA  
24715 C C   . TYR K 119 ? 2.0559 1.8672 1.5975 -0.2446 -0.1962 0.1242  119 TYR K C   
24716 O O   . TYR K 119 ? 2.0867 1.9178 1.6352 -0.2453 -0.1999 0.1169  119 TYR K O   
24717 C CB  . TYR K 119 ? 1.8331 1.6559 1.4177 -0.2629 -0.1877 0.1187  119 TYR K CB  
24718 C CG  . TYR K 119 ? 1.8596 1.7134 1.4755 -0.2699 -0.1891 0.1058  119 TYR K CG  
24719 C CD1 . TYR K 119 ? 1.8548 1.7319 1.4934 -0.2620 -0.1911 0.1004  119 TYR K CD1 
24720 C CD2 . TYR K 119 ? 1.8820 1.7440 1.5071 -0.2837 -0.1890 0.0968  119 TYR K CD2 
24721 C CE1 . TYR K 119 ? 1.8250 1.7316 1.4940 -0.2674 -0.1937 0.0860  119 TYR K CE1 
24722 C CE2 . TYR K 119 ? 1.8775 1.7700 1.5324 -0.2887 -0.1911 0.0822  119 TYR K CE2 
24723 C CZ  . TYR K 119 ? 1.8283 1.7423 1.5047 -0.2803 -0.1938 0.0767  119 TYR K CZ  
24724 O OH  . TYR K 119 ? 1.7802 1.7253 1.4877 -0.2843 -0.1972 0.0599  119 TYR K OH  
24725 N N   . TRP K 120 ? 2.0606 1.8612 1.5956 -0.2309 -0.1957 0.1309  120 TRP K N   
24726 C CA  . TRP K 120 ? 2.1199 1.9286 1.6536 -0.2153 -0.2001 0.1304  120 TRP K CA  
24727 C C   . TRP K 120 ? 2.1803 2.0078 1.7461 -0.2066 -0.1940 0.1302  120 TRP K C   
24728 O O   . TRP K 120 ? 2.1995 2.0239 1.7758 -0.2099 -0.1867 0.1347  120 TRP K O   
24729 C CB  . TRP K 120 ? 2.1903 1.9664 1.6813 -0.2046 -0.2062 0.1384  120 TRP K CB  
24730 C CG  . TRP K 120 ? 2.2671 2.0310 1.7285 -0.2071 -0.2140 0.1398  120 TRP K CG  
24731 C CD1 . TRP K 120 ? 2.2930 2.0676 1.7487 -0.1972 -0.2218 0.1371  120 TRP K CD1 
24732 C CD2 . TRP K 120 ? 2.3075 2.0470 1.7403 -0.2207 -0.2145 0.1450  120 TRP K CD2 
24733 N NE1 . TRP K 120 ? 2.3451 2.1015 1.7664 -0.2033 -0.2270 0.1424  120 TRP K NE1 
24734 C CE2 . TRP K 120 ? 2.3677 2.1028 1.7757 -0.2188 -0.2217 0.1475  120 TRP K CE2 
24735 C CE3 . TRP K 120 ? 2.2837 2.0056 1.7101 -0.2343 -0.2096 0.1476  120 TRP K CE3 
24736 C CZ2 . TRP K 120 ? 2.4557 2.1691 1.8326 -0.2315 -0.2222 0.1545  120 TRP K CZ2 
24737 C CZ3 . TRP K 120 ? 2.3467 2.0485 1.7458 -0.2471 -0.2107 0.1522  120 TRP K CZ3 
24738 C CH2 . TRP K 120 ? 2.4890 2.1865 1.8635 -0.2464 -0.2160 0.1565  120 TRP K CH2 
24739 N N   . GLY K 121 ? 2.3183 2.1669 1.9001 -0.1954 -0.1969 0.1251  121 GLY K N   
24740 C CA  . GLY K 121 ? 2.2907 2.1571 1.9000 -0.1861 -0.1903 0.1257  121 GLY K CA  
24741 C C   . GLY K 121 ? 2.4270 2.2770 2.0101 -0.1691 -0.1917 0.1310  121 GLY K C   
24742 O O   . GLY K 121 ? 2.4418 2.2645 1.9861 -0.1632 -0.1997 0.1339  121 GLY K O   
24743 N N   . GLN K 122 ? 2.4772 2.3453 2.0838 -0.1612 -0.1835 0.1321  122 GLN K N   
24744 C CA  . GLN K 122 ? 2.5122 2.3718 2.0995 -0.1432 -0.1840 0.1342  122 GLN K CA  
24745 C C   . GLN K 122 ? 2.5284 2.3969 2.1132 -0.1282 -0.1947 0.1261  122 GLN K C   
24746 O O   . GLN K 122 ? 2.5726 2.4229 2.1293 -0.1127 -0.2011 0.1267  122 GLN K O   
24747 C CB  . GLN K 122 ? 2.4755 2.3554 2.0887 -0.1404 -0.1700 0.1382  122 GLN K CB  
24748 C CG  . GLN K 122 ? 2.4591 2.3752 2.1244 -0.1498 -0.1620 0.1350  122 GLN K CG  
24749 C CD  . GLN K 122 ? 2.4584 2.4034 2.1498 -0.1404 -0.1665 0.1239  122 GLN K CD  
24750 O OE1 . GLN K 122 ? 2.4916 2.4337 2.1649 -0.1239 -0.1730 0.1198  122 GLN K OE1 
24751 N NE2 . GLN K 122 ? 2.4042 2.3778 2.1409 -0.1502 -0.1638 0.1177  122 GLN K NE2 
24752 N N   . GLY K 123 ? 2.5052 2.4007 2.1186 -0.1313 -0.1981 0.1176  123 GLY K N   
24753 C CA  . GLY K 123 ? 2.5260 2.4274 2.1316 -0.1159 -0.2109 0.1097  123 GLY K CA  
24754 C C   . GLY K 123 ? 2.4601 2.3923 2.0962 -0.1009 -0.2082 0.1020  123 GLY K C   
24755 O O   . GLY K 123 ? 2.4513 2.3874 2.0938 -0.0953 -0.1981 0.1056  123 GLY K O   
24756 N N   . THR K 124 ? 2.4100 2.3649 2.0624 -0.0924 -0.2183 0.0905  124 THR K N   
24757 C CA  . THR K 124 ? 2.3817 2.3719 2.0701 -0.0789 -0.2166 0.0801  124 THR K CA  
24758 C C   . THR K 124 ? 2.4634 2.4477 2.1285 -0.0570 -0.2343 0.0727  124 THR K C   
24759 O O   . THR K 124 ? 2.4658 2.4376 2.1076 -0.0559 -0.2484 0.0713  124 THR K O   
24760 C CB  . THR K 124 ? 2.3385 2.3700 2.0825 -0.0897 -0.2123 0.0695  124 THR K CB  
24761 O OG1 . THR K 124 ? 2.2874 2.3200 2.0521 -0.1096 -0.1971 0.0777  124 THR K OG1 
24762 C CG2 . THR K 124 ? 2.3936 2.4632 2.1785 -0.0775 -0.2089 0.0587  124 THR K CG2 
24763 N N   . GLN K 125 ? 2.5655 2.5590 2.2357 -0.0389 -0.2337 0.0684  125 GLN K N   
24764 C CA  . GLN K 125 ? 2.6063 2.5911 2.2538 -0.0153 -0.2516 0.0616  125 GLN K CA  
24765 C C   . GLN K 125 ? 2.6110 2.6349 2.2932 -0.0071 -0.2617 0.0451  125 GLN K C   
24766 O O   . GLN K 125 ? 2.6105 2.6770 2.3454 -0.0127 -0.2517 0.0355  125 GLN K O   
24767 C CB  . GLN K 125 ? 2.6333 2.6158 2.2756 0.0027  -0.2480 0.0601  125 GLN K CB  
24768 C CG  . GLN K 125 ? 2.6486 2.6167 2.2656 0.0290  -0.2682 0.0530  125 GLN K CG  
24769 C CD  . GLN K 125 ? 2.6647 2.6723 2.3172 0.0485  -0.2668 0.0375  125 GLN K CD  
24770 O OE1 . GLN K 125 ? 2.6496 2.7037 2.3513 0.0447  -0.2603 0.0267  125 GLN K OE1 
24771 N NE2 . GLN K 125 ? 2.6794 2.6699 2.3097 0.0695  -0.2731 0.0349  125 GLN K NE2 
24772 N N   . VAL K 126 ? 2.7058 2.7147 2.3584 0.0058  -0.2821 0.0421  126 VAL K N   
24773 C CA  . VAL K 126 ? 2.7030 2.7461 2.3807 0.0190  -0.2963 0.0250  126 VAL K CA  
24774 C C   . VAL K 126 ? 2.7195 2.7473 2.3694 0.0477  -0.3145 0.0212  126 VAL K C   
24775 O O   . VAL K 126 ? 2.7298 2.7112 2.3260 0.0537  -0.3257 0.0334  126 VAL K O   
24776 C CB  . VAL K 126 ? 2.6968 2.7399 2.3642 0.0086  -0.3059 0.0239  126 VAL K CB  
24777 C CG1 . VAL K 126 ? 2.6938 2.7604 2.3674 0.0286  -0.3268 0.0080  126 VAL K CG1 
24778 C CG2 . VAL K 126 ? 2.6691 2.7406 2.3810 -0.0155 -0.2906 0.0201  126 VAL K CG2 
24779 N N   . THR K 127 ? 2.6661 2.7324 2.3545 0.0651  -0.3173 0.0041  127 THR K N   
24780 C CA  . THR K 127 ? 2.6625 2.7203 2.3325 0.0950  -0.3356 -0.0032 127 THR K CA  
24781 C C   . THR K 127 ? 2.6968 2.7964 2.3989 0.1106  -0.3517 -0.0240 127 THR K C   
24782 O O   . THR K 127 ? 2.5689 2.7199 2.3301 0.1061  -0.3423 -0.0395 127 THR K O   
24783 C CB  . THR K 127 ? 2.5284 2.5938 2.2132 0.1055  -0.3241 -0.0066 127 THR K CB  
24784 O OG1 . THR K 127 ? 2.5474 2.5721 2.1980 0.0934  -0.3121 0.0113  127 THR K OG1 
24785 C CG2 . THR K 127 ? 2.5087 2.5677 2.1788 0.1384  -0.3446 -0.0173 127 THR K CG2 
24786 N N   . VAL K 128 ? 3.1016 3.1790 2.7651 0.1280  -0.3762 -0.0237 128 VAL K N   
24787 C CA  . VAL K 128 ? 3.1021 3.2148 2.7873 0.1469  -0.3961 -0.0435 128 VAL K CA  
24788 C C   . VAL K 128 ? 3.1288 3.2271 2.7934 0.1803  -0.4163 -0.0493 128 VAL K C   
24789 O O   . VAL K 128 ? 3.1528 3.1989 2.7587 0.1905  -0.4308 -0.0341 128 VAL K O   
24790 C CB  . VAL K 128 ? 3.1137 3.2171 2.7708 0.1408  -0.4096 -0.0394 128 VAL K CB  
24791 C CG1 . VAL K 128 ? 3.1117 3.2453 2.7805 0.1660  -0.4346 -0.0593 128 VAL K CG1 
24792 C CG2 . VAL K 128 ? 3.0782 3.2049 2.7671 0.1105  -0.3912 -0.0398 128 VAL K CG2 
24793 N N   . SER K 129 ? 2.8156 2.9598 2.5296 0.1970  -0.4176 -0.0714 129 SER K N   
24794 C CA  . SER K 129 ? 2.7073 2.8463 2.4115 0.2309  -0.4373 -0.0817 129 SER K CA  
24795 C C   . SER K 129 ? 2.6502 2.8105 2.3578 0.2533  -0.4655 -0.0979 129 SER K C   
24796 O O   . SER K 129 ? 2.6868 2.8851 2.4258 0.2434  -0.4658 -0.1092 129 SER K O   
24797 C CB  . SER K 129 ? 2.5728 2.7529 2.3292 0.2374  -0.4217 -0.0978 129 SER K CB  
24798 O OG  . SER K 129 ? 2.4859 2.6553 2.2288 0.2699  -0.4393 -0.1070 129 SER K OG  
24799 N N   . SER K 130 ? 2.5199 2.6552 2.1954 0.2847  -0.4906 -0.1001 130 SER K N   
24800 C CA  . SER K 130 ? 2.4651 2.6154 2.1358 0.3096  -0.5208 -0.1139 130 SER K CA  
24801 C C   . SER K 130 ? 2.4138 2.6326 2.1535 0.3275  -0.5260 -0.1474 130 SER K C   
24802 O O   . SER K 130 ? 2.3804 2.6222 2.1569 0.3334  -0.5140 -0.1589 130 SER K O   
24803 C CB  . SER K 130 ? 2.3775 2.4703 1.9843 0.3378  -0.5485 -0.1016 130 SER K CB  
24804 O OG  . SER K 130 ? 2.2573 2.3510 1.8783 0.3627  -0.5542 -0.1135 130 SER K OG  
24805 N N   . GLN L 1   ? 1.2591 1.9553 3.0179 0.1944  -0.1262 -0.2730 1   GLN L N   
24806 C CA  . GLN L 1   ? 1.3300 1.9247 2.9775 0.1873  -0.1133 -0.1991 1   GLN L CA  
24807 C C   . GLN L 1   ? 1.4430 1.9397 2.8649 0.1985  -0.1086 -0.1902 1   GLN L C   
24808 O O   . GLN L 1   ? 1.4234 1.9340 2.8075 0.2244  -0.1122 -0.2424 1   GLN L O   
24809 C CB  . GLN L 1   ? 1.3331 1.9052 2.9381 0.1364  -0.1142 -0.1414 1   GLN L CB  
24810 C CG  . GLN L 1   ? 1.2420 1.9147 3.0587 0.1222  -0.1190 -0.1517 1   GLN L CG  
24811 C CD  . GLN L 1   ? 1.2010 1.8464 3.0355 0.0919  -0.1137 -0.0809 1   GLN L CD  
24812 O OE1 . GLN L 1   ? 1.1913 1.7959 3.0576 0.1107  -0.1016 -0.0371 1   GLN L OE1 
24813 N NE2 . GLN L 1   ? 1.1667 1.8429 2.9937 0.0475  -0.1224 -0.0694 1   GLN L NE2 
24814 N N   . VAL L 2   ? 1.3460 1.7423 2.6171 0.1800  -0.1017 -0.1237 2   VAL L N   
24815 C CA  . VAL L 2   ? 1.4069 1.6941 2.4436 0.1849  -0.0983 -0.1047 2   VAL L CA  
24816 C C   . VAL L 2   ? 1.4497 1.7186 2.3327 0.1442  -0.1109 -0.1161 2   VAL L C   
24817 O O   . VAL L 2   ? 1.3776 1.6806 2.2875 0.1005  -0.1202 -0.1040 2   VAL L O   
24818 C CB  . VAL L 2   ? 1.4348 1.6189 2.3733 0.1841  -0.0881 -0.0285 2   VAL L CB  
24819 C CG1 . VAL L 2   ? 1.5002 1.5747 2.2279 0.2077  -0.0818 -0.0143 2   VAL L CG1 
24820 C CG2 . VAL L 2   ? 1.3102 1.5353 2.4410 0.2141  -0.0752 -0.0068 2   VAL L CG2 
24821 N N   . GLN L 3   ? 1.4614 1.6815 2.1891 0.1594  -0.1108 -0.1388 3   GLN L N   
24822 C CA  . GLN L 3   ? 1.4915 1.6839 2.0572 0.1241  -0.1210 -0.1443 3   GLN L CA  
24823 C C   . GLN L 3   ? 1.6196 1.6695 1.9512 0.1125  -0.1202 -0.0906 3   GLN L C   
24824 O O   . GLN L 3   ? 1.6512 1.6338 1.9166 0.1510  -0.1094 -0.0788 3   GLN L O   
24825 C CB  . GLN L 3   ? 1.4311 1.6795 1.9943 0.1507  -0.1224 -0.2133 3   GLN L CB  
24826 N N   . LEU L 4   ? 1.7067 1.7114 1.9142 0.0602  -0.1330 -0.0583 4   LEU L N   
24827 C CA  . LEU L 4   ? 1.8650 1.7300 1.8525 0.0397  -0.1388 -0.0037 4   LEU L CA  
24828 C C   . LEU L 4   ? 1.9750 1.7964 1.7850 0.0163  -0.1486 -0.0150 4   LEU L C   
24829 O O   . LEU L 4   ? 1.9399 1.8422 1.7963 -0.0063 -0.1546 -0.0460 4   LEU L O   
24830 C CB  . LEU L 4   ? 1.9135 1.7474 1.9027 -0.0062 -0.1502 0.0550  4   LEU L CB  
24831 C CG  . LEU L 4   ? 1.8223 1.6930 1.9773 0.0069  -0.1418 0.0805  4   LEU L CG  
24832 C CD1 . LEU L 4   ? 1.9613 1.8070 2.1006 -0.0436 -0.1562 0.1332  4   LEU L CD1 
24833 C CD2 . LEU L 4   ? 1.7897 1.5834 1.8986 0.0565  -0.1265 0.1050  4   LEU L CD2 
24834 N N   . GLN L 5   ? 2.1332 1.8263 1.7396 0.0252  -0.1492 0.0114  5   GLN L N   
24835 C CA  . GLN L 5   ? 2.3378 1.9725 1.7598 0.0073  -0.1575 0.0054  5   GLN L CA  
24836 C C   . GLN L 5   ? 2.5481 2.0289 1.7556 -0.0192 -0.1712 0.0640  5   GLN L C   
24837 O O   . GLN L 5   ? 2.5521 1.9422 1.6818 0.0134  -0.1644 0.0892  5   GLN L O   
24838 C CB  . GLN L 5   ? 2.3290 1.9730 1.7176 0.0601  -0.1430 -0.0430 5   GLN L CB  
24839 C CG  . GLN L 5   ? 2.4208 1.9845 1.5989 0.0447  -0.1500 -0.0399 5   GLN L CG  
24840 C CD  . GLN L 5   ? 2.3436 1.9894 1.5509 0.0061  -0.1588 -0.0618 5   GLN L CD  
24841 O OE1 . GLN L 5   ? 2.1724 1.9472 1.5614 0.0079  -0.1557 -0.0966 5   GLN L OE1 
24842 N NE2 . GLN L 5   ? 2.4260 1.9970 1.4558 -0.0288 -0.1704 -0.0389 5   GLN L NE2 
24843 N N   . GLU L 6   ? 2.9652 2.4173 2.0777 -0.0767 -0.1915 0.0861  6   GLU L N   
24844 C CA  . GLU L 6   ? 3.0354 2.3428 1.9501 -0.1104 -0.2118 0.1408  6   GLU L CA  
24845 C C   . GLU L 6   ? 3.1239 2.3224 1.8292 -0.0926 -0.2119 0.1372  6   GLU L C   
24846 O O   . GLU L 6   ? 3.1274 2.3703 1.8366 -0.0617 -0.1973 0.0933  6   GLU L O   
24847 C CB  . GLU L 6   ? 3.0629 2.3882 1.9724 -0.1826 -0.2364 0.1675  6   GLU L CB  
24848 N N   . SER L 7   ? 3.1927 2.2439 1.7110 -0.1104 -0.2299 0.1843  7   SER L N   
24849 C CA  . SER L 7   ? 3.2870 2.2096 1.5804 -0.1036 -0.2365 0.1923  7   SER L CA  
24850 C C   . SER L 7   ? 3.4187 2.1939 1.5461 -0.1382 -0.2653 0.2492  7   SER L C   
24851 O O   . SER L 7   ? 3.3431 2.1053 1.5215 -0.1437 -0.2720 0.2794  7   SER L O   
24852 C CB  . SER L 7   ? 3.2585 2.1441 1.5049 -0.0303 -0.2115 0.1701  7   SER L CB  
24853 O OG  . SER L 7   ? 3.2164 2.2364 1.6292 0.0077  -0.1871 0.1167  7   SER L OG  
24854 N N   . GLY L 8   ? 3.3632 2.5896 1.5769 -0.1774 0.2751  0.2644  8   GLY L N   
24855 C CA  . GLY L 8   ? 3.4391 2.6160 1.6383 -0.2100 0.2580  0.2752  8   GLY L CA  
24856 C C   . GLY L 8   ? 3.4760 2.6681 1.7019 -0.2817 0.2870  0.2921  8   GLY L C   
24857 O O   . GLY L 8   ? 3.5125 2.6552 1.7200 -0.3114 0.2714  0.3000  8   GLY L O   
24858 N N   . GLY L 9   ? 3.3931 2.6493 1.6593 -0.3107 0.3285  0.2968  9   GLY L N   
24859 C CA  . GLY L 9   ? 3.4106 2.6853 1.7071 -0.3807 0.3576  0.3128  9   GLY L CA  
24860 C C   . GLY L 9   ? 3.5411 2.6910 1.7113 -0.4179 0.3746  0.3387  9   GLY L C   
24861 O O   . GLY L 9   ? 3.4878 2.5410 1.5417 -0.3886 0.3704  0.3458  9   GLY L O   
24862 N N   . GLY L 10  ? 3.8011 2.9546 1.9979 -0.4844 0.3934  0.3537  10  GLY L N   
24863 C CA  . GLY L 10  ? 3.8990 2.9395 1.9893 -0.5299 0.4129  0.3815  10  GLY L CA  
24864 C C   . GLY L 10  ? 3.8967 2.9378 2.0340 -0.5976 0.4131  0.3910  10  GLY L C   
24865 O O   . GLY L 10  ? 3.8101 2.9610 2.0712 -0.6172 0.4120  0.3783  10  GLY L O   
24866 N N   . LEU L 11  ? 3.6755 2.5882 1.7111 -0.6310 0.4112  0.4130  11  LEU L N   
24867 C CA  . LEU L 11  ? 3.6150 2.5050 1.6782 -0.6982 0.4091  0.4230  11  LEU L CA  
24868 C C   . LEU L 11  ? 3.6362 2.4696 1.6858 -0.6761 0.3532  0.4072  11  LEU L C   
24869 O O   . LEU L 11  ? 3.6385 2.3831 1.5986 -0.6246 0.3235  0.4026  11  LEU L O   
24870 C CB  . LEU L 11  ? 3.5753 2.3535 1.5383 -0.7513 0.4387  0.4570  11  LEU L CB  
24871 C CG  . LEU L 11  ? 3.5312 2.3599 1.5004 -0.7857 0.5008  0.4773  11  LEU L CG  
24872 C CD1 . LEU L 11  ? 3.6401 2.3615 1.5274 -0.8183 0.5182  0.5060  11  LEU L CD1 
24873 C CD2 . LEU L 11  ? 3.3972 2.3749 1.5171 -0.8316 0.5277  0.4684  11  LEU L CD2 
24874 N N   . VAL L 12  ? 3.6315 2.5195 1.7707 -0.7136 0.3385  0.3973  12  VAL L N   
24875 C CA  . VAL L 12  ? 3.7396 2.5870 1.8734 -0.6954 0.2870  0.3796  12  VAL L CA  
24876 C C   . VAL L 12  ? 3.8278 2.6590 1.9957 -0.7644 0.2798  0.3828  12  VAL L C   
24877 O O   . VAL L 12  ? 3.7108 2.5935 1.9375 -0.8251 0.3135  0.3954  12  VAL L O   
24878 C CB  . VAL L 12  ? 3.6577 2.6186 1.8845 -0.6447 0.2615  0.3529  12  VAL L CB  
24879 N N   . GLN L 13  ? 4.0488 2.8059 2.1776 -0.7533 0.2346  0.3696  13  GLN L N   
24880 C CA  . GLN L 13  ? 4.0886 2.8060 2.2312 -0.8116 0.2171  0.3680  13  GLN L CA  
24881 C C   . GLN L 13  ? 4.0046 2.8462 2.2705 -0.8175 0.1953  0.3447  13  GLN L C   
24882 O O   . GLN L 13  ? 3.9349 2.8523 2.2435 -0.7628 0.1777  0.3272  13  GLN L O   
24883 C CB  . GLN L 13  ? 4.2093 2.7733 2.2347 -0.7894 0.1772  0.3628  13  GLN L CB  
24884 C CG  . GLN L 13  ? 4.3491 2.7955 2.2497 -0.7665 0.1933  0.3848  13  GLN L CG  
24885 C CD  . GLN L 13  ? 4.5072 2.8176 2.2965 -0.7211 0.1508  0.3750  13  GLN L CD  
24886 O OE1 . GLN L 13  ? 4.4940 2.8160 2.3014 -0.6892 0.1108  0.3478  13  GLN L OE1 
24887 N NE2 . GLN L 13  ? 4.5977 2.7802 2.2695 -0.7144 0.1593  0.3972  13  GLN L NE2 
24888 N N   . SER L 14  ? 3.7713 2.6385 2.0987 -0.8854 0.1978  0.3460  14  SER L N   
24889 C CA  . SER L 14  ? 3.5808 2.5574 2.0191 -0.8944 0.1723  0.3242  14  SER L CA  
24890 C C   . SER L 14  ? 3.6320 2.5652 2.0276 -0.8441 0.1197  0.3004  14  SER L C   
24891 O O   . SER L 14  ? 3.6453 2.4644 1.9664 -0.8572 0.0918  0.2945  14  SER L O   
24892 C CB  . SER L 14  ? 3.4578 2.4434 1.9517 -0.9765 0.1764  0.3278  14  SER L CB  
24893 O OG  . SER L 14  ? 3.3262 2.3947 1.9074 -0.9814 0.1411  0.3043  14  SER L OG  
24894 N N   . GLY L 15  ? 3.6064 2.6313 2.0517 -0.7881 0.1056  0.2860  15  GLY L N   
24895 C CA  . GLY L 15  ? 3.6889 2.6797 2.0911 -0.7351 0.0614  0.2651  15  GLY L CA  
24896 C C   . GLY L 15  ? 3.8776 2.7975 2.1869 -0.6676 0.0579  0.2655  15  GLY L C   
24897 O O   . GLY L 15  ? 3.8848 2.7898 2.1659 -0.6184 0.0242  0.2475  15  GLY L O   
24898 N N   . GLY L 16  ? 4.3637 3.2419 2.6243 -0.6627 0.0911  0.2848  16  GLY L N   
24899 C CA  . GLY L 16  ? 4.3840 3.1888 2.5529 -0.5998 0.0854  0.2848  16  GLY L CA  
24900 C C   . GLY L 16  ? 4.2622 3.1645 2.4827 -0.5366 0.0827  0.2746  16  GLY L C   
24901 O O   . GLY L 16  ? 4.1706 3.1874 2.4904 -0.5339 0.0742  0.2642  16  GLY L O   
24902 N N   . SER L 17  ? 3.8995 2.7580 2.0560 -0.4855 0.0878  0.2778  17  SER L N   
24903 C CA  . SER L 17  ? 3.6765 2.6234 1.8843 -0.4255 0.0823  0.2668  17  SER L CA  
24904 C C   . SER L 17  ? 3.5522 2.4703 1.7086 -0.3865 0.1014  0.2748  17  SER L C   
24905 O O   . SER L 17  ? 3.5926 2.3924 1.6410 -0.3821 0.1026  0.2838  17  SER L O   
24906 C CB  . SER L 17  ? 3.6399 2.5724 1.8306 -0.3800 0.0406  0.2464  17  SER L CB  
24907 O OG  . SER L 17  ? 3.6722 2.4863 1.7508 -0.3396 0.0238  0.2422  17  SER L OG  
24908 N N   . LEU L 18  ? 3.4466 2.4744 1.6833 -0.3592 0.1150  0.2713  18  LEU L N   
24909 C CA  . LEU L 18  ? 3.2415 2.2685 1.4510 -0.3122 0.1268  0.2718  18  LEU L CA  
24910 C C   . LEU L 18  ? 3.1852 2.3222 1.4863 -0.2648 0.1139  0.2568  18  LEU L C   
24911 O O   . LEU L 18  ? 3.1340 2.3538 1.5222 -0.2750 0.1028  0.2508  18  LEU L O   
24912 C CB  . LEU L 18  ? 2.9337 1.9804 1.1486 -0.3442 0.1700  0.2874  18  LEU L CB  
24913 N N   . LYS L 19  ? 3.0014 2.1390 1.2835 -0.2131 0.1143  0.2515  19  LYS L N   
24914 C CA  . LYS L 19  ? 2.9140 2.1528 1.2847 -0.1685 0.1045  0.2388  19  LYS L CA  
24915 C C   . LYS L 19  ? 2.9164 2.2102 1.3238 -0.1601 0.1328  0.2399  19  LYS L C   
24916 O O   . LYS L 19  ? 3.0135 2.2452 1.3444 -0.1347 0.1385  0.2400  19  LYS L O   
24917 C CB  . LYS L 19  ? 2.9034 2.0966 1.2255 -0.1081 0.0729  0.2262  19  LYS L CB  
24918 N N   . LEU L 20  ? 2.8343 2.2435 1.3569 -0.1787 0.1487  0.2393  20  LEU L N   
24919 C CA  . LEU L 20  ? 2.8261 2.2936 1.3903 -0.1691 0.1753  0.2363  20  LEU L CA  
24920 C C   . LEU L 20  ? 2.8229 2.3250 1.4168 -0.1066 0.1575  0.2214  20  LEU L C   
24921 O O   . LEU L 20  ? 2.7425 2.2853 1.3896 -0.0818 0.1318  0.2152  20  LEU L O   
24922 C CB  . LEU L 20  ? 2.7195 2.3007 1.4030 -0.2069 0.1972  0.2383  20  LEU L CB  
24923 C CG  . LEU L 20  ? 2.7913 2.3707 1.4772 -0.2733 0.2235  0.2514  20  LEU L CG  
24924 C CD1 . LEU L 20  ? 2.7478 2.4529 1.5707 -0.2983 0.2314  0.2490  20  LEU L CD1 
24925 C CD2 . LEU L 20  ? 2.9922 2.5293 1.6126 -0.2893 0.2601  0.2587  20  LEU L CD2 
24926 N N   . SER L 21  ? 2.8132 2.2995 1.3717 -0.0817 0.1713  0.2156  21  SER L N   
24927 C CA  . SER L 21  ? 2.7607 2.2757 1.3458 -0.0233 0.1540  0.1994  21  SER L CA  
24928 C C   . SER L 21  ? 2.7071 2.2984 1.3572 -0.0167 0.1775  0.1896  21  SER L C   
24929 O O   . SER L 21  ? 2.7560 2.3357 1.3726 -0.0435 0.2088  0.1945  21  SER L O   
24930 C CB  . SER L 21  ? 2.8401 2.2469 1.3047 0.0152  0.1360  0.1957  21  SER L CB  
24931 O OG  . SER L 21  ? 2.8434 2.2821 1.3415 0.0711  0.1163  0.1784  21  SER L OG  
24932 N N   . CYS L 22  ? 2.5743 2.2449 1.3200 0.0188  0.1624  0.1757  22  CYS L N   
24933 C CA  . CYS L 22  ? 2.5148 2.2658 1.3399 0.0326  0.1775  0.1614  22  CYS L CA  
24934 C C   . CYS L 22  ? 2.4670 2.2271 1.3122 0.0913  0.1505  0.1437  22  CYS L C   
24935 O O   . CYS L 22  ? 2.4555 2.2448 1.3562 0.1103  0.1248  0.1437  22  CYS L O   
24936 C CB  . CYS L 22  ? 2.4261 2.2853 1.3832 0.0035  0.1870  0.1647  22  CYS L CB  
24937 S SG  . CYS L 22  ? 2.3869 2.3652 1.4844 0.0279  0.1925  0.1453  22  CYS L SG  
24938 N N   . ALA L 23  ? 2.5115 2.2458 1.3093 0.1198  0.1557  0.1289  23  ALA L N   
24939 C CA  . ALA L 23  ? 2.4314 2.1677 1.2416 0.1754  0.1285  0.1097  23  ALA L CA  
24940 C C   . ALA L 23  ? 2.3453 2.1638 1.2464 0.1914  0.1378  0.0893  23  ALA L C   
24941 O O   . ALA L 23  ? 2.3551 2.1947 1.2548 0.1689  0.1684  0.0866  23  ALA L O   
24942 C CB  . ALA L 23  ? 2.4717 2.1021 1.1450 0.2025  0.1184  0.1059  23  ALA L CB  
24943 N N   . ALA L 24  ? 2.2382 2.1060 1.2234 0.2289  0.1121  0.0747  24  ALA L N   
24944 C CA  . ALA L 24  ? 2.1911 2.1433 1.2840 0.2437  0.1157  0.0547  24  ALA L CA  
24945 C C   . ALA L 24  ? 2.2079 2.1446 1.2872 0.2955  0.0941  0.0279  24  ALA L C   
24946 O O   . ALA L 24  ? 2.2316 2.1279 1.2786 0.3258  0.0657  0.0260  24  ALA L O   
24947 C CB  . ALA L 24  ? 2.1100 2.1485 1.3411 0.2366  0.1045  0.0624  24  ALA L CB  
24948 N N   . SER L 25  ? 2.1182 2.0887 1.2223 0.3060  0.1075  0.0053  25  SER L N   
24949 C CA  . SER L 25  ? 2.0592 2.0254 1.1617 0.3539  0.0872  -0.0252 25  SER L CA  
24950 C C   . SER L 25  ? 1.9732 2.0321 1.2127 0.3649  0.0860  -0.0472 25  SER L C   
24951 O O   . SER L 25  ? 1.9449 2.0635 1.2546 0.3358  0.1096  -0.0423 25  SER L O   
24952 C CB  . SER L 25  ? 2.1568 2.0547 1.1256 0.3623  0.1023  -0.0359 25  SER L CB  
24953 O OG  . SER L 25  ? 2.1571 2.0617 1.0953 0.3207  0.1439  -0.0242 25  SER L OG  
24954 N N   . GLY L 26  ? 1.9061 1.9746 1.1834 0.4086  0.0566  -0.0731 26  GLY L N   
24955 C CA  . GLY L 26  ? 1.8813 2.0246 1.2864 0.4292  0.0452  -0.0990 26  GLY L CA  
24956 C C   . GLY L 26  ? 1.8147 2.0343 1.3627 0.4107  0.0409  -0.0823 26  GLY L C   
24957 O O   . GLY L 26  ? 1.7952 2.0137 1.3509 0.3877  0.0402  -0.0516 26  GLY L O   
24958 N N   . SER L 27  ? 1.7906 2.0761 1.4517 0.4230  0.0369  -0.1043 27  SER L N   
24959 C CA  . SER L 27  ? 1.7150 2.0711 1.5186 0.4132  0.0266  -0.0903 27  SER L CA  
24960 C C   . SER L 27  ? 1.7219 2.1434 1.6295 0.4196  0.0329  -0.1163 27  SER L C   
24961 O O   . SER L 27  ? 1.7664 2.1815 1.6308 0.4287  0.0494  -0.1446 27  SER L O   
24962 C CB  . SER L 27  ? 1.6247 1.9788 1.4764 0.4388  -0.0097 -0.0862 27  SER L CB  
24963 O OG  . SER L 27  ? 1.6424 1.9935 1.5142 0.4783  -0.0315 -0.1228 27  SER L OG  
24964 N N   . ASN L 28  ? 1.7144 2.1974 1.7586 0.4177  0.0184  -0.1073 28  ASN L N   
24965 C CA  . ASN L 28  ? 1.6502 2.1964 1.8117 0.4270  0.0179  -0.1310 28  ASN L CA  
24966 C C   . ASN L 28  ? 1.5750 2.1280 1.8033 0.4679  -0.0144 -0.1634 28  ASN L C   
24967 O O   . ASN L 28  ? 1.5863 2.1593 1.8456 0.4867  -0.0123 -0.2009 28  ASN L O   
24968 C CB  . ASN L 28  ? 1.5725 2.1797 1.8484 0.4014  0.0185  -0.1013 28  ASN L CB  
24969 C CG  . ASN L 28  ? 1.6673 2.2882 1.9085 0.3626  0.0519  -0.0827 28  ASN L CG  
24970 O OD1 . ASN L 28  ? 1.6966 2.3487 1.9562 0.3575  0.0743  -0.1030 28  ASN L OD1 
24971 N ND2 . ASN L 28  ? 1.6786 2.2756 1.8651 0.3353  0.0564  -0.0467 28  ASN L ND2 
24972 N N   . PHE L 29  ? 1.4931 2.0344 1.7510 0.4814  -0.0441 -0.1508 29  PHE L N   
24973 C CA  . PHE L 29  ? 1.4254 1.9763 1.7606 0.5170  -0.0778 -0.1788 29  PHE L CA  
24974 C C   . PHE L 29  ? 1.3565 1.9725 1.8447 0.5182  -0.0858 -0.1871 29  PHE L C   
24975 O O   . PHE L 29  ? 1.3120 1.9489 1.9032 0.5331  -0.1150 -0.1878 29  PHE L O   
24976 C CB  . PHE L 29  ? 1.4223 1.9333 1.6767 0.5489  -0.0833 -0.2243 29  PHE L CB  
24977 C CG  . PHE L 29  ? 1.4788 1.9218 1.5723 0.5477  -0.0716 -0.2183 29  PHE L CG  
24978 C CD1 . PHE L 29  ? 1.4387 1.8400 1.4846 0.5614  -0.0939 -0.2077 29  PHE L CD1 
24979 C CD2 . PHE L 29  ? 1.5382 1.9581 1.5289 0.5357  -0.0390 -0.2259 29  PHE L CD2 
24980 C CE1 . PHE L 29  ? 1.4826 1.8167 1.3812 0.5630  -0.0859 -0.2030 29  PHE L CE1 
24981 C CE2 . PHE L 29  ? 1.5906 1.9421 1.4323 0.5346  -0.0294 -0.2187 29  PHE L CE2 
24982 C CZ  . PHE L 29  ? 1.5733 1.8793 1.3678 0.5493  -0.0544 -0.2076 29  PHE L CZ  
24983 N N   . SER L 30  ? 1.3309 1.9779 1.8355 0.5051  -0.0607 -0.1972 30  SER L N   
24984 C CA  . SER L 30  ? 1.2833 1.9922 1.9326 0.5039  -0.0667 -0.2010 30  SER L CA  
24985 C C   . SER L 30  ? 1.2933 2.0327 2.0187 0.4783  -0.0727 -0.1510 30  SER L C   
24986 O O   . SER L 30  ? 1.2541 2.0322 2.1094 0.4841  -0.0934 -0.1453 30  SER L O   
24987 C CB  . SER L 30  ? 1.2847 2.0237 1.9299 0.4943  -0.0353 -0.2210 30  SER L CB  
24988 O OG  . SER L 30  ? 1.3522 2.0769 1.8987 0.4618  -0.0022 -0.1952 30  SER L OG  
24989 N N   . SER L 31  ? 1.3120 2.0334 1.9567 0.4499  -0.0551 -0.1146 31  SER L N   
24990 C CA  . SER L 31  ? 1.2574 2.0044 1.9537 0.4252  -0.0594 -0.0665 31  SER L CA  
24991 C C   . SER L 31  ? 1.3067 2.0160 1.9451 0.4257  -0.0723 -0.0406 31  SER L C   
24992 O O   . SER L 31  ? 1.2948 2.0237 1.9707 0.4087  -0.0777 -0.0009 31  SER L O   
24993 C CB  . SER L 31  ? 1.3102 2.0758 1.9734 0.3898  -0.0300 -0.0457 31  SER L CB  
24994 O OG  . SER L 31  ? 1.3144 2.1076 2.0271 0.3667  -0.0361 -0.0008 31  SER L OG  
24995 N N   . GLY L 32  ? 1.4336 2.0909 1.9821 0.4469  -0.0781 -0.0628 32  GLY L N   
24996 C CA  . GLY L 32  ? 1.4481 2.0696 1.9414 0.4529  -0.0911 -0.0445 32  GLY L CA  
24997 C C   . GLY L 32  ? 1.4950 2.0886 1.8885 0.4258  -0.0728 -0.0123 32  GLY L C   
24998 O O   . GLY L 32  ? 1.5220 2.1001 1.8923 0.4265  -0.0828 0.0106  32  GLY L O   
24999 N N   . ARG L 33  ? 1.4120 1.9987 1.7454 0.4024  -0.0459 -0.0118 33  ARG L N   
25000 C CA  . ARG L 33  ? 1.4084 1.9701 1.6553 0.3725  -0.0289 0.0178  33  ARG L CA  
25001 C C   . ARG L 33  ? 1.4087 1.8968 1.5077 0.3773  -0.0180 0.0035  33  ARG L C   
25002 O O   . ARG L 33  ? 1.5099 1.9796 1.5673 0.3883  -0.0081 -0.0264 33  ARG L O   
25003 C CB  . ARG L 33  ? 1.4166 2.0203 1.7002 0.3397  -0.0073 0.0301  33  ARG L CB  
25004 C CG  . ARG L 33  ? 1.3815 2.0562 1.8161 0.3439  -0.0181 0.0298  33  ARG L CG  
25005 C CD  . ARG L 33  ? 1.3271 2.0415 1.8442 0.3314  -0.0332 0.0699  33  ARG L CD  
25006 N NE  . ARG L 33  ? 1.3333 2.0423 1.7918 0.2984  -0.0197 0.1001  33  ARG L NE  
25007 C CZ  . ARG L 33  ? 1.3579 2.0853 1.8072 0.2712  0.0009  0.1017  33  ARG L CZ  
25008 N NH1 . ARG L 33  ? 1.3522 2.1127 1.8560 0.2733  0.0117  0.0777  33  ARG L NH1 
25009 N NH2 . ARG L 33  ? 1.4030 2.1154 1.7863 0.2417  0.0108  0.1256  33  ARG L NH2 
25010 N N   . THR L 34  ? 1.5224 1.9684 1.5388 0.3673  -0.0183 0.0261  34  THR L N   
25011 C CA  . THR L 34  ? 1.5938 1.9621 1.4665 0.3714  -0.0111 0.0183  34  THR L CA  
25012 C C   . THR L 34  ? 1.6682 2.0170 1.4748 0.3316  0.0104  0.0444  34  THR L C   
25013 O O   . THR L 34  ? 1.6373 2.0363 1.5080 0.3033  0.0224  0.0594  34  THR L O   
25014 C CB  . THR L 34  ? 1.5766 1.9042 1.4081 0.4011  -0.0357 0.0170  34  THR L CB  
25015 O OG1 . THR L 34  ? 1.6258 1.9457 1.4360 0.3852  -0.0376 0.0481  34  THR L OG1 
25016 C CG2 . THR L 34  ? 1.4717 1.8443 1.4163 0.4301  -0.0606 0.0047  34  THR L CG2 
25017 N N   . PHE L 35  ? 1.6809 1.9545 1.3573 0.3288  0.0157  0.0469  35  PHE L N   
25018 C CA  . PHE L 35  ? 1.7613 2.0129 1.3794 0.2903  0.0320  0.0717  35  PHE L CA  
25019 C C   . PHE L 35  ? 1.7950 2.0878 1.4803 0.2794  0.0194  0.0982  35  PHE L C   
25020 O O   . PHE L 35  ? 1.7708 2.0939 1.4825 0.2451  0.0308  0.1172  35  PHE L O   
25021 C CB  . PHE L 35  ? 1.9174 2.0751 1.3887 0.2914  0.0343  0.0725  35  PHE L CB  
25022 C CG  . PHE L 35  ? 1.9887 2.1203 1.4084 0.2559  0.0426  0.0980  35  PHE L CG  
25023 C CD1 . PHE L 35  ? 1.9594 2.1054 1.3774 0.2138  0.0675  0.1077  35  PHE L CD1 
25024 C CD2 . PHE L 35  ? 2.0925 2.1870 1.4674 0.2648  0.0253  0.1100  35  PHE L CD2 
25025 C CE1 . PHE L 35  ? 1.9941 2.1160 1.3682 0.1796  0.0727  0.1288  35  PHE L CE1 
25026 C CE2 . PHE L 35  ? 2.1074 2.1756 1.4330 0.2325  0.0311  0.1301  35  PHE L CE2 
25027 C CZ  . PHE L 35  ? 2.0537 2.1343 1.3792 0.1893  0.0536  0.1393  35  PHE L CZ  
25028 N N   . SER L 36  ? 1.8705 2.1685 1.5861 0.3087  -0.0041 0.0997  36  SER L N   
25029 C CA  . SER L 36  ? 1.8018 2.1491 1.5931 0.3028  -0.0157 0.1251  36  SER L CA  
25030 C C   . SER L 36  ? 1.7048 2.1335 1.6309 0.2958  -0.0154 0.1289  36  SER L C   
25031 O O   . SER L 36  ? 1.6978 2.1435 1.6587 0.2990  -0.0075 0.1086  36  SER L O   
25032 C CB  . SER L 36  ? 1.7616 2.1006 1.5590 0.3365  -0.0380 0.1251  36  SER L CB  
25033 O OG  . SER L 36  ? 1.8405 2.1030 1.5221 0.3548  -0.0424 0.1122  36  SER L OG  
25034 N N   . THR L 37  ? 1.6261 2.1054 1.6283 0.2874  -0.0245 0.1551  37  THR L N   
25035 C CA  . THR L 37  ? 1.5236 2.0772 1.6574 0.2827  -0.0279 0.1623  37  THR L CA  
25036 C C   . THR L 37  ? 1.4936 2.0699 1.6431 0.2545  -0.0088 0.1579  37  THR L C   
25037 O O   . THR L 37  ? 1.4066 2.0455 1.6617 0.2459  -0.0113 0.1674  37  THR L O   
25038 C CB  . THR L 37  ? 1.4165 1.9882 1.6265 0.3165  -0.0426 0.1417  37  THR L CB  
25039 O OG1 . THR L 37  ? 1.4078 1.9631 1.5994 0.3244  -0.0329 0.1083  37  THR L OG1 
25040 C CG2 . THR L 37  ? 1.4595 1.9972 1.6305 0.3447  -0.0582 0.1384  37  THR L CG2 
25041 N N   . ASP L 38  ? 1.5473 2.0743 1.5952 0.2397  0.0101  0.1450  38  ASP L N   
25042 C CA  . ASP L 38  ? 1.5525 2.0978 1.5999 0.2065  0.0320  0.1447  38  ASP L CA  
25043 C C   . ASP L 38  ? 1.6493 2.1572 1.6072 0.1746  0.0401  0.1635  38  ASP L C   
25044 O O   . ASP L 38  ? 1.6848 2.1206 1.5292 0.1770  0.0437  0.1584  38  ASP L O   
25045 C CB  . ASP L 38  ? 1.5551 2.0784 1.5640 0.2123  0.0511  0.1139  38  ASP L CB  
25046 C CG  . ASP L 38  ? 1.4909 2.0596 1.5984 0.2392  0.0443  0.0917  38  ASP L CG  
25047 O OD1 . ASP L 38  ? 1.4591 2.0298 1.6062 0.2688  0.0217  0.0889  38  ASP L OD1 
25048 O OD2 . ASP L 38  ? 1.4874 2.0914 1.6365 0.2309  0.0611  0.0761  38  ASP L OD2 
25049 N N   . ALA L 39  ? 1.6972 2.2528 1.7073 0.1449  0.0420  0.1831  39  ALA L N   
25050 C CA  . ALA L 39  ? 1.7467 2.2774 1.6891 0.1097  0.0485  0.1989  39  ALA L CA  
25051 C C   . ALA L 39  ? 1.8203 2.3133 1.6898 0.0846  0.0751  0.1847  39  ALA L C   
25052 O O   . ALA L 39  ? 1.7926 2.2999 1.6840 0.0894  0.0916  0.1652  39  ALA L O   
25053 C CB  . ALA L 39  ? 1.6604 2.2611 1.6908 0.0868  0.0404  0.2213  39  ALA L CB  
25054 N N   . ILE L 40  ? 1.8459 2.2879 1.6248 0.0578  0.0796  0.1946  40  ILE L N   
25055 C CA  . ILE L 40  ? 1.9109 2.3091 1.6123 0.0286  0.1051  0.1867  40  ILE L CA  
25056 C C   . ILE L 40  ? 1.9054 2.3217 1.6126 -0.0174 0.1092  0.2026  40  ILE L C   
25057 O O   . ILE L 40  ? 1.8982 2.3081 1.5935 -0.0238 0.0900  0.2183  40  ILE L O   
25058 C CB  . ILE L 40  ? 1.9821 2.2794 1.5490 0.0415  0.1061  0.1802  40  ILE L CB  
25059 C CG1 . ILE L 40  ? 1.9623 2.2476 1.5304 0.0886  0.0981  0.1624  40  ILE L CG1 
25060 C CG2 . ILE L 40  ? 2.0808 2.3290 1.5654 0.0084  0.1340  0.1764  40  ILE L CG2 
25061 C CD1 . ILE L 40  ? 1.9440 2.2586 1.5477 0.0954  0.1180  0.1419  40  ILE L CD1 
25062 N N   . GLY L 41  ? 1.9254 2.3671 1.6523 -0.0488 0.1342  0.1972  41  GLY L N   
25063 C CA  . GLY L 41  ? 1.9479 2.4021 1.6752 -0.0962 0.1404  0.2089  41  GLY L CA  
25064 C C   . GLY L 41  ? 2.0327 2.4190 1.6592 -0.1266 0.1672  0.2047  41  GLY L C   
25065 O O   . GLY L 41  ? 2.0655 2.4210 1.6478 -0.1142 0.1877  0.1916  41  GLY L O   
25066 N N   . TRP L 42  ? 2.0369 2.3979 1.6252 -0.1671 0.1658  0.2163  42  TRP L N   
25067 C CA  . TRP L 42  ? 2.0792 2.3788 1.5819 -0.2049 0.1912  0.2166  42  TRP L CA  
25068 C C   . TRP L 42  ? 2.0733 2.4421 1.6513 -0.2518 0.2105  0.2188  42  TRP L C   
25069 O O   . TRP L 42  ? 2.0304 2.4526 1.6767 -0.2698 0.1925  0.2266  42  TRP L O   
25070 C CB  . TRP L 42  ? 2.0915 2.2975 1.4861 -0.2181 0.1752  0.2259  42  TRP L CB  
25071 C CG  . TRP L 42  ? 2.1525 2.2686 1.4434 -0.1804 0.1682  0.2212  42  TRP L CG  
25072 C CD1 . TRP L 42  ? 2.1885 2.2765 1.4532 -0.1432 0.1391  0.2216  42  TRP L CD1 
25073 C CD2 . TRP L 42  ? 2.2794 2.3267 1.4819 -0.1737 0.1902  0.2151  42  TRP L CD2 
25074 N NE1 . TRP L 42  ? 2.2452 2.2515 1.4145 -0.1135 0.1396  0.2146  42  TRP L NE1 
25075 C CE2 . TRP L 42  ? 2.2997 2.2772 1.4262 -0.1308 0.1694  0.2112  42  TRP L CE2 
25076 C CE3 . TRP L 42  ? 2.3623 2.4011 1.5401 -0.1994 0.2260  0.2132  42  TRP L CE3 
25077 C CZ2 . TRP L 42  ? 2.3902 2.2877 1.4169 -0.1117 0.1797  0.2054  42  TRP L CZ2 
25078 C CZ3 . TRP L 42  ? 2.4318 2.3899 1.5050 -0.1813 0.2385  0.2093  42  TRP L CZ3 
25079 C CH2 . TRP L 42  ? 2.4407 2.3279 1.4392 -0.1373 0.2136  0.2054  42  TRP L CH2 
25080 N N   . PHE L 43  ? 2.1243 2.4947 1.6898 -0.2704 0.2471  0.2117  43  PHE L N   
25081 C CA  . PHE L 43  ? 2.1095 2.5452 1.7423 -0.3159 0.2730  0.2116  43  PHE L CA  
25082 C C   . PHE L 43  ? 2.2542 2.6180 1.7902 -0.3594 0.3018  0.2182  43  PHE L C   
25083 O O   . PHE L 43  ? 2.3598 2.6360 1.7856 -0.3465 0.3125  0.2186  43  PHE L O   
25084 C CB  . PHE L 43  ? 2.0198 2.5404 1.7424 -0.2986 0.2973  0.1955  43  PHE L CB  
25085 C CG  . PHE L 43  ? 1.8498 2.4571 1.6942 -0.2667 0.2722  0.1905  43  PHE L CG  
25086 C CD1 . PHE L 43  ? 1.8425 2.4286 1.6810 -0.2239 0.2389  0.1931  43  PHE L CD1 
25087 C CD2 . PHE L 43  ? 1.7548 2.4657 1.7221 -0.2782 0.2836  0.1829  43  PHE L CD2 
25088 C CE1 . PHE L 43  ? 1.7308 2.3931 1.6812 -0.1971 0.2167  0.1921  43  PHE L CE1 
25089 C CE2 . PHE L 43  ? 1.6540 2.4392 1.7328 -0.2484 0.2594  0.1800  43  PHE L CE2 
25090 C CZ  . PHE L 43  ? 1.6322 2.3911 1.7015 -0.2088 0.2259  0.1860  43  PHE L CZ  
25091 N N   . ARG L 44  ? 2.3046 2.7062 1.8846 -0.4116 0.3136  0.2242  44  ARG L N   
25092 C CA  . ARG L 44  ? 2.3897 2.7363 1.8974 -0.4604 0.3451  0.2323  44  ARG L CA  
25093 C C   . ARG L 44  ? 2.3573 2.8013 1.9617 -0.4950 0.3811  0.2271  44  ARG L C   
25094 O O   . ARG L 44  ? 2.3047 2.8491 2.0318 -0.4979 0.3697  0.2213  44  ARG L O   
25095 C CB  . ARG L 44  ? 2.4215 2.7039 1.8769 -0.4979 0.3225  0.2452  44  ARG L CB  
25096 N N   . GLN L 45  ? 2.3110 2.7259 1.8594 -0.5204 0.4248  0.2297  45  GLN L N   
25097 C CA  . GLN L 45  ? 2.2516 2.7554 1.8818 -0.5568 0.4660  0.2250  45  GLN L CA  
25098 C C   . GLN L 45  ? 2.3350 2.7791 1.8965 -0.6197 0.4925  0.2423  45  GLN L C   
25099 O O   . GLN L 45  ? 2.3938 2.7485 1.8377 -0.6230 0.5160  0.2517  45  GLN L O   
25100 C CB  . GLN L 45  ? 2.2096 2.7526 1.8488 -0.5243 0.5013  0.2095  45  GLN L CB  
25101 C CG  . GLN L 45  ? 2.1429 2.8099 1.9048 -0.5493 0.5367  0.1979  45  GLN L CG  
25102 C CD  . GLN L 45  ? 2.0269 2.7516 1.8221 -0.5083 0.5641  0.1757  45  GLN L CD  
25103 O OE1 . GLN L 45  ? 2.0782 2.7421 1.7880 -0.4680 0.5651  0.1702  45  GLN L OE1 
25104 N NE2 . GLN L 45  ? 1.8655 2.7102 1.7893 -0.5163 0.5836  0.1605  45  GLN L NE2 
25105 N N   . ALA L 46  ? 2.3299 2.8197 1.9634 -0.6695 0.4860  0.2472  46  ALA L N   
25106 C CA  . ALA L 46  ? 2.4958 2.9418 2.0864 -0.7359 0.5111  0.2630  46  ALA L CA  
25107 C C   . ALA L 46  ? 2.6177 3.1310 2.2493 -0.7649 0.5706  0.2614  46  ALA L C   
25108 O O   . ALA L 46  ? 2.5225 3.1429 2.2526 -0.7410 0.5852  0.2441  46  ALA L O   
25109 C CB  . ALA L 46  ? 2.4593 2.9381 2.1217 -0.7770 0.4797  0.2652  46  ALA L CB  
25110 N N   . PRO L 47  ? 2.8985 3.3531 2.4596 -0.8176 0.6061  0.2793  47  PRO L N   
25111 C CA  . PRO L 47  ? 2.9151 3.4293 2.5019 -0.8455 0.6686  0.2802  47  PRO L CA  
25112 C C   . PRO L 47  ? 2.8171 3.4868 2.5720 -0.8641 0.6830  0.2638  47  PRO L C   
25113 O O   . PRO L 47  ? 2.7745 3.4892 2.6136 -0.9010 0.6607  0.2641  47  PRO L O   
25114 C CB  . PRO L 47  ? 2.9870 3.4078 2.4822 -0.9100 0.6930  0.3072  47  PRO L CB  
25115 C CG  . PRO L 47  ? 3.0485 3.3282 2.4173 -0.8884 0.6508  0.3181  47  PRO L CG  
25116 C CD  . PRO L 47  ? 2.9742 3.2907 2.4099 -0.8465 0.5928  0.3004  47  PRO L CD  
25117 N N   . GLY L 48  ? 2.6502 3.4033 2.4552 -0.8338 0.7173  0.2468  48  GLY L N   
25118 C CA  . GLY L 48  ? 2.4677 3.3710 2.4305 -0.8436 0.7359  0.2281  48  GLY L CA  
25119 C C   . GLY L 48  ? 2.3390 3.3217 2.4156 -0.7965 0.6887  0.2073  48  GLY L C   
25120 O O   . GLY L 48  ? 2.2186 3.3244 2.4212 -0.7857 0.7034  0.1874  48  GLY L O   
25121 N N   . LYS L 49  ? 2.3554 3.2695 2.3885 -0.7663 0.6339  0.2118  49  LYS L N   
25122 C CA  . LYS L 49  ? 2.2094 3.1826 2.3397 -0.7317 0.5823  0.2004  49  LYS L CA  
25123 C C   . LYS L 49  ? 2.1480 3.1148 2.2660 -0.6580 0.5643  0.1868  49  LYS L C   
25124 O O   . LYS L 49  ? 2.1578 3.0630 2.1806 -0.6304 0.5851  0.1850  49  LYS L O   
25125 C CB  . LYS L 49  ? 2.2210 3.1275 2.3150 -0.7520 0.5332  0.2154  49  LYS L CB  
25126 N N   . GLU L 50  ? 2.0813 3.1179 2.3041 -0.6271 0.5247  0.1770  50  GLU L N   
25127 C CA  . GLU L 50  ? 2.0582 3.1031 2.3006 -0.5604 0.4977  0.1651  50  GLU L CA  
25128 C C   . GLU L 50  ? 2.0734 2.9991 2.1935 -0.5335 0.4647  0.1777  50  GLU L C   
25129 O O   . GLU L 50  ? 2.1166 2.9571 2.1452 -0.5648 0.4572  0.1947  50  GLU L O   
25130 C CB  . GLU L 50  ? 2.0517 3.1962 2.4377 -0.5469 0.4607  0.1588  50  GLU L CB  
25131 C CG  . GLU L 50  ? 2.0166 3.2840 2.5359 -0.5328 0.4830  0.1366  50  GLU L CG  
25132 C CD  . GLU L 50  ? 1.9950 3.3625 2.6496 -0.5592 0.4624  0.1366  50  GLU L CD  
25133 O OE1 . GLU L 50  ? 2.0511 3.3912 2.6863 -0.5977 0.4395  0.1531  50  GLU L OE1 
25134 O OE2 . GLU L 50  ? 1.9038 3.3763 2.6835 -0.5406 0.4675  0.1188  50  GLU L OE2 
25135 N N   . ARG L 51  ? 2.0328 2.9537 2.1559 -0.4744 0.4439  0.1681  51  ARG L N   
25136 C CA  . ARG L 51  ? 2.0590 2.8759 2.0736 -0.4415 0.4154  0.1766  51  ARG L CA  
25137 C C   . ARG L 51  ? 2.0195 2.8400 2.0708 -0.4334 0.3634  0.1875  51  ARG L C   
25138 O O   . ARG L 51  ? 1.9389 2.8200 2.0788 -0.3980 0.3379  0.1818  51  ARG L O   
25139 C CB  . ARG L 51  ? 2.0399 2.8453 2.0355 -0.3827 0.4173  0.1608  51  ARG L CB  
25140 C CG  . ARG L 51  ? 2.0708 2.8706 2.0218 -0.3732 0.4633  0.1454  51  ARG L CG  
25141 C CD  . ARG L 51  ? 2.1224 2.8386 1.9799 -0.3220 0.4445  0.1415  51  ARG L CD  
25142 N NE  . ARG L 51  ? 2.2125 2.8691 1.9637 -0.3083 0.4756  0.1337  51  ARG L NE  
25143 C CZ  . ARG L 51  ? 2.2283 2.9325 1.9998 -0.2987 0.5127  0.1140  51  ARG L CZ  
25144 N NH1 . ARG L 51  ? 2.1714 2.9876 2.0731 -0.2992 0.5253  0.0973  51  ARG L NH1 
25145 N NH2 . ARG L 51  ? 2.2716 2.9094 1.9283 -0.2852 0.5365  0.1097  51  ARG L NH2 
25146 N N   . GLU L 52  ? 2.0409 2.7939 2.0207 -0.4661 0.3478  0.2035  52  GLU L N   
25147 C CA  . GLU L 52  ? 2.0077 2.7673 2.0165 -0.4672 0.3018  0.2136  52  GLU L CA  
25148 C C   . GLU L 52  ? 1.9621 2.6594 1.9092 -0.4182 0.2692  0.2178  52  GLU L C   
25149 O O   . GLU L 52  ? 2.0222 2.6309 1.8606 -0.4012 0.2779  0.2178  52  GLU L O   
25150 C CB  . GLU L 52  ? 2.0830 2.7887 2.0323 -0.5218 0.2989  0.2252  52  GLU L CB  
25151 C CG  . GLU L 52  ? 2.0737 2.8499 2.1008 -0.5772 0.3211  0.2235  52  GLU L CG  
25152 C CD  . GLU L 52  ? 1.9814 2.8567 2.1344 -0.5838 0.2897  0.2223  52  GLU L CD  
25153 O OE1 . GLU L 52  ? 1.9332 2.8329 2.1232 -0.5419 0.2545  0.2236  52  GLU L OE1 
25154 O OE2 . GLU L 52  ? 1.8894 2.8184 2.1048 -0.6320 0.2999  0.2211  52  GLU L OE2 
25155 N N   . PHE L 53  ? 1.8711 2.6154 1.8873 -0.3962 0.2315  0.2226  53  PHE L N   
25156 C CA  . PHE L 53  ? 1.8151 2.5073 1.7793 -0.3557 0.1989  0.2296  53  PHE L CA  
25157 C C   . PHE L 53  ? 1.9023 2.5099 1.7649 -0.3788 0.1811  0.2398  53  PHE L C   
25158 O O   . PHE L 53  ? 1.8954 2.5187 1.7755 -0.4203 0.1729  0.2445  53  PHE L O   
25159 C CB  . PHE L 53  ? 1.6609 2.4332 1.7324 -0.3280 0.1665  0.2348  53  PHE L CB  
25160 C CG  . PHE L 53  ? 1.6950 2.4232 1.7204 -0.2910 0.1339  0.2450  53  PHE L CG  
25161 C CD1 . PHE L 53  ? 1.7182 2.4050 1.7023 -0.2474 0.1364  0.2399  53  PHE L CD1 
25162 C CD2 . PHE L 53  ? 1.7039 2.4344 1.7267 -0.2997 0.1009  0.2587  53  PHE L CD2 
25163 C CE1 . PHE L 53  ? 1.7226 2.3747 1.6700 -0.2144 0.1084  0.2492  53  PHE L CE1 
25164 C CE2 . PHE L 53  ? 1.7374 2.4324 1.7173 -0.2656 0.0744  0.2682  53  PHE L CE2 
25165 C CZ  . PHE L 53  ? 1.7230 2.3804 1.6681 -0.2237 0.0793  0.2639  53  PHE L CZ  
25166 N N   . VAL L 54  ? 1.9544 2.4728 1.7135 -0.3503 0.1728  0.2413  54  VAL L N   
25167 C CA  . VAL L 54  ? 2.0081 2.4397 1.6661 -0.3625 0.1530  0.2481  54  VAL L CA  
25168 C C   . VAL L 54  ? 2.0170 2.4367 1.6610 -0.3198 0.1179  0.2532  54  VAL L C   
25169 O O   . VAL L 54  ? 2.0254 2.4393 1.6578 -0.3296 0.0905  0.2596  54  VAL L O   
25170 C CB  . VAL L 54  ? 2.1398 2.4630 1.6721 -0.3718 0.1757  0.2457  54  VAL L CB  
25171 C CG1 . VAL L 54  ? 2.2119 2.4469 1.6490 -0.3932 0.1559  0.2510  54  VAL L CG1 
25172 C CG2 . VAL L 54  ? 2.1492 2.4912 1.6980 -0.4100 0.2167  0.2427  54  VAL L CG2 
25173 N N   . GLY L 55  ? 2.0257 2.4417 1.6689 -0.2723 0.1185  0.2496  55  GLY L N   
25174 C CA  . GLY L 55  ? 2.0013 2.4064 1.6313 -0.2319 0.0894  0.2552  55  GLY L CA  
25175 C C   . GLY L 55  ? 1.9641 2.3847 1.6226 -0.1843 0.0936  0.2496  55  GLY L C   
25176 O O   . GLY L 55  ? 1.9610 2.3784 1.6204 -0.1794 0.1184  0.2386  55  GLY L O   
25177 N N   . GLY L 56  ? 1.9580 2.3944 1.6372 -0.1492 0.0688  0.2569  56  GLY L N   
25178 C CA  . GLY L 56  ? 1.9061 2.3629 1.6255 -0.1044 0.0678  0.2524  56  GLY L CA  
25179 C C   . GLY L 56  ? 1.8998 2.3201 1.5735 -0.0689 0.0459  0.2580  56  GLY L C   
25180 O O   . GLY L 56  ? 1.9001 2.2981 1.5298 -0.0765 0.0290  0.2671  56  GLY L O   
25181 N N   . ILE L 57  ? 1.9128 2.3288 1.5979 -0.0293 0.0463  0.2503  57  ILE L N   
25182 C CA  . ILE L 57  ? 1.8624 2.2504 1.5143 0.0080  0.0284  0.2535  57  ILE L CA  
25183 C C   . ILE L 57  ? 1.7775 2.2238 1.5262 0.0422  0.0224  0.2537  57  ILE L C   
25184 O O   . ILE L 57  ? 1.7672 2.2322 1.5585 0.0493  0.0354  0.2402  57  ILE L O   
25185 C CB  . ILE L 57  ? 1.9214 2.2106 1.4508 0.0221  0.0334  0.2395  57  ILE L CB  
25186 C CG1 . ILE L 57  ? 1.8607 2.1298 1.3679 0.0649  0.0156  0.2396  57  ILE L CG1 
25187 C CG2 . ILE L 57  ? 1.9614 2.2269 1.4733 0.0243  0.0550  0.2226  57  ILE L CG2 
25188 C CD1 . ILE L 57  ? 1.8382 2.1310 1.3543 0.0645  -0.0027 0.2561  57  ILE L CD1 
25189 N N   . SER L 58  ? 1.7333 2.2101 1.5189 0.0624  0.0031  0.2691  58  SER L N   
25190 C CA  . SER L 58  ? 1.6641 2.1946 1.5464 0.0926  -0.0047 0.2728  58  SER L CA  
25191 C C   . SER L 58  ? 1.6716 2.1574 1.5179 0.1278  -0.0032 0.2539  58  SER L C   
25192 O O   . SER L 58  ? 1.7110 2.1233 1.4536 0.1315  0.0026  0.2400  58  SER L O   
25193 C CB  . SER L 58  ? 1.6043 2.1790 1.5318 0.1013  -0.0238 0.2986  58  SER L CB  
25194 O OG  . SER L 58  ? 1.6151 2.1421 1.4554 0.1135  -0.0315 0.3016  58  SER L OG  
25195 N N   . TRP L 59  ? 1.5798 2.1099 1.5155 0.1547  -0.0110 0.2539  59  TRP L N   
25196 C CA  . TRP L 59  ? 1.5848 2.0828 1.5043 0.1884  -0.0120 0.2327  59  TRP L CA  
25197 C C   . TRP L 59  ? 1.6306 2.0752 1.4667 0.2098  -0.0215 0.2324  59  TRP L C   
25198 O O   . TRP L 59  ? 1.7029 2.0888 1.4677 0.2287  -0.0197 0.2117  59  TRP L O   
25199 C CB  . TRP L 59  ? 1.5149 2.0731 1.5564 0.2109  -0.0216 0.2327  59  TRP L CB  
25200 C CG  . TRP L 59  ? 1.4908 2.0747 1.5759 0.2315  -0.0387 0.2519  59  TRP L CG  
25201 C CD1 . TRP L 59  ? 1.4257 2.0566 1.5593 0.2207  -0.0470 0.2830  59  TRP L CD1 
25202 C CD2 . TRP L 59  ? 1.5026 2.0675 1.5832 0.2661  -0.0487 0.2419  59  TRP L CD2 
25203 N NE1 . TRP L 59  ? 1.3550 1.9987 1.5152 0.2454  -0.0585 0.2947  59  TRP L NE1 
25204 C CE2 . TRP L 59  ? 1.4358 2.0413 1.5683 0.2730  -0.0600 0.2692  59  TRP L CE2 
25205 C CE3 . TRP L 59  ? 1.5184 2.0378 1.5568 0.2923  -0.0500 0.2126  59  TRP L CE3 
25206 C CZ2 . TRP L 59  ? 1.4384 2.0441 1.5885 0.3031  -0.0702 0.2678  59  TRP L CZ2 
25207 C CZ3 . TRP L 59  ? 1.4966 2.0150 1.5528 0.3236  -0.0637 0.2094  59  TRP L CZ3 
25208 C CH2 . TRP L 59  ? 1.5031 2.0661 1.6179 0.3280  -0.0727 0.2367  59  TRP L CH2 
25209 N N   . ASN L 60  ? 1.6019 2.0681 1.4464 0.2095  -0.0321 0.2548  60  ASN L N   
25210 C CA  . ASN L 60  ? 1.6443 2.0731 1.4244 0.2331  -0.0411 0.2549  60  ASN L CA  
25211 C C   . ASN L 60  ? 1.6879 2.0664 1.3629 0.2146  -0.0396 0.2584  60  ASN L C   
25212 O O   . ASN L 60  ? 1.7359 2.0955 1.3650 0.2311  -0.0477 0.2622  60  ASN L O   
25213 C CB  . ASN L 60  ? 1.5603 2.0512 1.4219 0.2485  -0.0525 0.2775  60  ASN L CB  
25214 C CG  . ASN L 60  ? 1.5394 2.0808 1.4390 0.2215  -0.0544 0.3059  60  ASN L CG  
25215 O OD1 . ASN L 60  ? 1.5617 2.0931 1.4062 0.2170  -0.0581 0.3178  60  ASN L OD1 
25216 N ND2 . ASN L 60  ? 1.5011 2.0934 1.4879 0.2040  -0.0528 0.3145  60  ASN L ND2 
25217 N N   . GLY L 61  ? 1.7707 2.1286 1.4096 0.1807  -0.0296 0.2560  61  GLY L N   
25218 C CA  . GLY L 61  ? 1.8176 2.1250 1.3611 0.1600  -0.0301 0.2579  61  GLY L CA  
25219 C C   . GLY L 61  ? 1.8026 2.1520 1.3661 0.1472  -0.0404 0.2796  61  GLY L C   
25220 O O   . GLY L 61  ? 1.7891 2.0965 1.2734 0.1308  -0.0436 0.2787  61  GLY L O   
25221 N N   . GLY L 62  ? 1.7662 2.1945 1.4303 0.1545  -0.0468 0.2992  62  GLY L N   
25222 C CA  . GLY L 62  ? 1.7668 2.2338 1.4409 0.1480  -0.0575 0.3215  62  GLY L CA  
25223 C C   . GLY L 62  ? 1.7533 2.2449 1.4378 0.1092  -0.0598 0.3320  62  GLY L C   
25224 O O   . GLY L 62  ? 1.7425 2.2470 1.4022 0.1014  -0.0702 0.3451  62  GLY L O   
25225 N N   . ILE L 63  ? 1.6996 2.1998 1.4191 0.0854  -0.0507 0.3251  63  ILE L N   
25226 C CA  . ILE L 63  ? 1.7120 2.2402 1.4503 0.0471  -0.0532 0.3328  63  ILE L CA  
25227 C C   . ILE L 63  ? 1.7561 2.2416 1.4572 0.0197  -0.0373 0.3131  63  ILE L C   
25228 O O   . ILE L 63  ? 1.7451 2.2224 1.4665 0.0279  -0.0231 0.3000  63  ILE L O   
25229 C CB  . ILE L 63  ? 1.6082 2.2282 1.4699 0.0429  -0.0609 0.3548  63  ILE L CB  
25230 C CG1 . ILE L 63  ? 1.6194 2.2676 1.5036 0.0030  -0.0633 0.3578  63  ILE L CG1 
25231 C CG2 . ILE L 63  ? 1.5530 2.2062 1.5033 0.0656  -0.0547 0.3531  63  ILE L CG2 
25232 C CD1 . ILE L 63  ? 1.5647 2.2972 1.5619 -0.0011 -0.0737 0.3786  63  ILE L CD1 
25233 N N   . THR L 64  ? 1.8107 2.2683 1.4550 -0.0133 -0.0397 0.3108  64  THR L N   
25234 C CA  . THR L 64  ? 1.8428 2.2672 1.4576 -0.0478 -0.0241 0.2971  64  THR L CA  
25235 C C   . THR L 64  ? 1.8654 2.3403 1.5272 -0.0868 -0.0312 0.3061  64  THR L C   
25236 O O   . THR L 64  ? 1.8298 2.3374 1.5044 -0.0889 -0.0513 0.3198  64  THR L O   
25237 C CB  . THR L 64  ? 1.9232 2.2457 1.4095 -0.0544 -0.0203 0.2824  64  THR L CB  
25238 O OG1 . THR L 64  ? 1.9196 2.2253 1.3579 -0.0724 -0.0373 0.2864  64  THR L OG1 
25239 C CG2 . THR L 64  ? 1.9248 2.1963 1.3558 -0.0116 -0.0212 0.2744  64  THR L CG2 
25240 N N   . ASP L 65  ? 1.8746 2.3573 1.5609 -0.1176 -0.0141 0.2977  65  ASP L N   
25241 C CA  . ASP L 65  ? 1.8852 2.4141 1.6180 -0.1585 -0.0184 0.3021  65  ASP L CA  
25242 C C   . ASP L 65  ? 1.9603 2.4447 1.6495 -0.1961 0.0039  0.2878  65  ASP L C   
25243 O O   . ASP L 65  ? 1.9749 2.4112 1.6216 -0.1881 0.0257  0.2767  65  ASP L O   
25244 C CB  . ASP L 65  ? 1.8078 2.4369 1.6732 -0.1547 -0.0209 0.3124  65  ASP L CB  
25245 C CG  . ASP L 65  ? 1.7956 2.4819 1.7159 -0.1906 -0.0336 0.3195  65  ASP L CG  
25246 O OD1 . ASP L 65  ? 1.8535 2.5238 1.7267 -0.2037 -0.0541 0.3250  65  ASP L OD1 
25247 O OD2 . ASP L 65  ? 1.7357 2.4842 1.7470 -0.2043 -0.0241 0.3175  65  ASP L OD2 
25248 N N   . TYR L 66  ? 1.9550 2.4515 1.6485 -0.2378 -0.0028 0.2886  66  TYR L N   
25249 C CA  . TYR L 66  ? 2.0022 2.4590 1.6581 -0.2806 0.0176  0.2781  66  TYR L CA  
25250 C C   . TYR L 66  ? 1.9925 2.5264 1.7366 -0.3206 0.0135  0.2809  66  TYR L C   
25251 O O   . TYR L 66  ? 1.9973 2.5894 1.7954 -0.3181 -0.0130 0.2906  66  TYR L O   
25252 C CB  . TYR L 66  ? 2.1233 2.4773 1.6543 -0.2943 0.0106  0.2720  66  TYR L CB  
25253 C CG  . TYR L 66  ? 2.1478 2.4293 1.5921 -0.2511 0.0061  0.2691  66  TYR L CG  
25254 C CD1 . TYR L 66  ? 2.1419 2.4317 1.5753 -0.2197 -0.0195 0.2750  66  TYR L CD1 
25255 C CD2 . TYR L 66  ? 2.1481 2.3546 1.5201 -0.2414 0.0271  0.2608  66  TYR L CD2 
25256 C CE1 . TYR L 66  ? 2.1483 2.3789 1.5096 -0.1799 -0.0234 0.2710  66  TYR L CE1 
25257 C CE2 . TYR L 66  ? 2.1540 2.2972 1.4509 -0.2001 0.0199  0.2568  66  TYR L CE2 
25258 C CZ  . TYR L 66  ? 2.1373 2.2953 1.4330 -0.1696 -0.0050 0.2611  66  TYR L CZ  
25259 O OH  . TYR L 66  ? 2.1424 2.2457 1.3716 -0.1279 -0.0121 0.2561  66  TYR L OH  
25260 N N   . VAL L 67  ? 2.0526 2.5904 1.8131 -0.3568 0.0401  0.2731  67  VAL L N   
25261 C CA  . VAL L 67  ? 1.9956 2.5984 1.8309 -0.4009 0.0364  0.2732  67  VAL L CA  
25262 C C   . VAL L 67  ? 2.1428 2.6944 1.9104 -0.4337 0.0143  0.2719  67  VAL L C   
25263 O O   . VAL L 67  ? 2.2416 2.6955 1.8973 -0.4316 0.0130  0.2680  67  VAL L O   
25264 C CB  . VAL L 67  ? 1.9059 2.5320 1.7806 -0.4315 0.0746  0.2649  67  VAL L CB  
25265 C CG1 . VAL L 67  ? 2.0171 2.5517 1.7914 -0.4694 0.0934  0.2599  67  VAL L CG1 
25266 C CG2 . VAL L 67  ? 1.6525 2.3846 1.6508 -0.4597 0.0698  0.2651  67  VAL L CG2 
25267 N N   . ASP L 68  ? 2.1748 2.7924 2.0118 -0.4620 -0.0064 0.2737  68  ASP L N   
25268 C CA  . ASP L 68  ? 2.2635 2.8401 2.0440 -0.4910 -0.0337 0.2699  68  ASP L CA  
25269 C C   . ASP L 68  ? 2.3080 2.7951 2.0060 -0.5324 -0.0149 0.2600  68  ASP L C   
25270 O O   . ASP L 68  ? 2.3913 2.7990 1.9973 -0.5399 -0.0336 0.2546  68  ASP L O   
25271 C CB  . ASP L 68  ? 2.2912 2.9604 2.1691 -0.5175 -0.0587 0.2715  68  ASP L CB  
25272 C CG  . ASP L 68  ? 2.3059 3.0323 2.2220 -0.4801 -0.0937 0.2838  68  ASP L CG  
25273 O OD1 . ASP L 68  ? 2.3391 3.0189 2.1847 -0.4424 -0.1044 0.2891  68  ASP L OD1 
25274 O OD2 . ASP L 68  ? 2.2571 3.0759 2.2738 -0.4887 -0.1108 0.2891  68  ASP L OD2 
25275 N N   . SER L 69  ? 2.2150 2.7106 1.9413 -0.5590 0.0221  0.2577  69  SER L N   
25276 C CA  . SER L 69  ? 2.2812 2.6910 1.9306 -0.6020 0.0419  0.2526  69  SER L CA  
25277 C C   . SER L 69  ? 2.3977 2.6832 1.9108 -0.5776 0.0425  0.2517  69  SER L C   
25278 O O   . SER L 69  ? 2.4318 2.6290 1.8645 -0.6103 0.0444  0.2482  69  SER L O   
25279 C CB  . SER L 69  ? 2.2663 2.7116 1.9669 -0.6277 0.0869  0.2530  69  SER L CB  
25280 O OG  . SER L 69  ? 2.3275 2.7295 1.9763 -0.5928 0.1146  0.2550  69  SER L OG  
25281 N N   . VAL L 70  ? 2.4967 2.7732 1.9853 -0.5212 0.0390  0.2546  70  VAL L N   
25282 C CA  . VAL L 70  ? 2.5249 2.6923 1.8936 -0.4918 0.0410  0.2528  70  VAL L CA  
25283 C C   . VAL L 70  ? 2.5114 2.6577 1.8373 -0.4506 0.0060  0.2512  70  VAL L C   
25284 O O   . VAL L 70  ? 2.6108 2.6686 1.8388 -0.4234 0.0034  0.2476  70  VAL L O   
25285 C CB  . VAL L 70  ? 2.5022 2.6663 1.8673 -0.4597 0.0723  0.2551  70  VAL L CB  
25286 C CG1 . VAL L 70  ? 2.4949 2.6950 1.9096 -0.4967 0.1102  0.2561  70  VAL L CG1 
25287 C CG2 . VAL L 70  ? 2.4049 2.6419 1.8363 -0.4080 0.0615  0.2580  70  VAL L CG2 
25288 N N   . LYS L 71  ? 2.8859 2.2822 1.9120 0.1163  -0.3935 -0.4081 71  LYS L N   
25289 C CA  . LYS L 71  ? 2.9206 2.3141 1.8842 0.1568  -0.3967 -0.3740 71  LYS L CA  
25290 C C   . LYS L 71  ? 3.0667 2.3696 1.9044 0.1942  -0.3699 -0.3580 71  LYS L C   
25291 O O   . LYS L 71  ? 3.0971 2.3152 1.8914 0.1825  -0.3675 -0.3826 71  LYS L O   
25292 C CB  . LYS L 71  ? 2.8814 2.2697 1.8760 0.1439  -0.4433 -0.3848 71  LYS L CB  
25293 N N   . GLY L 72  ? 3.2422 2.5635 2.0249 0.2390  -0.3458 -0.3170 72  GLY L N   
25294 C CA  . GLY L 72  ? 3.3355 2.5737 2.0028 0.2794  -0.3129 -0.2981 72  GLY L CA  
25295 C C   . GLY L 72  ? 3.3838 2.5983 2.0215 0.2900  -0.2709 -0.2907 72  GLY L C   
25296 O O   . GLY L 72  ? 3.4645 2.6212 2.0138 0.3310  -0.2347 -0.2662 72  GLY L O   
25297 N N   . ARG L 73  ? 3.1682 2.4234 1.8764 0.2555  -0.2716 -0.3096 73  ARG L N   
25298 C CA  . ARG L 73  ? 3.1365 2.3702 1.8201 0.2606  -0.2333 -0.3029 73  ARG L CA  
25299 C C   . ARG L 73  ? 3.0284 2.3665 1.7521 0.2716  -0.2143 -0.2706 73  ARG L C   
25300 O O   . ARG L 73  ? 3.0785 2.4058 1.7543 0.3006  -0.1771 -0.2410 73  ARG L O   
25301 C CB  . ARG L 73  ? 3.1364 2.3313 1.8617 0.2102  -0.2445 -0.3499 73  ARG L CB  
25302 C CG  . ARG L 73  ? 3.2338 2.3032 1.8863 0.2077  -0.2414 -0.3742 73  ARG L CG  
25303 C CD  . ARG L 73  ? 3.2301 2.2647 1.9309 0.1562  -0.2520 -0.4209 73  ARG L CD  
25304 N NE  . ARG L 73  ? 3.1404 2.2537 1.9262 0.1284  -0.2459 -0.4265 73  ARG L NE  
25305 C CZ  . ARG L 73  ? 3.0762 2.2119 1.9513 0.0784  -0.2697 -0.4664 73  ARG L CZ  
25306 N NH1 . ARG L 73  ? 3.0507 2.1466 1.9503 0.0515  -0.3061 -0.5009 73  ARG L NH1 
25307 N NH2 . ARG L 73  ? 3.0734 2.2760 2.0161 0.0545  -0.2568 -0.4711 73  ARG L NH2 
25308 N N   . PHE L 74  ? 2.9024 2.3406 1.7128 0.2479  -0.2388 -0.2753 74  PHE L N   
25309 C CA  . PHE L 74  ? 2.7725 2.3165 1.6219 0.2519  -0.2246 -0.2488 74  PHE L CA  
25310 C C   . PHE L 74  ? 2.6540 2.2712 1.5161 0.2788  -0.2326 -0.2168 74  PHE L C   
25311 O O   . PHE L 74  ? 2.6318 2.2290 1.4932 0.2835  -0.2545 -0.2219 74  PHE L O   
25312 C CB  . PHE L 74  ? 2.7724 2.3781 1.7140 0.1976  -0.2375 -0.2825 74  PHE L CB  
25313 C CG  . PHE L 74  ? 2.8965 2.4324 1.8353 0.1671  -0.2292 -0.3167 74  PHE L CG  
25314 C CD1 . PHE L 74  ? 3.0167 2.4636 1.8710 0.1915  -0.2002 -0.3051 74  PHE L CD1 
25315 C CD2 . PHE L 74  ? 2.8650 2.4252 1.8890 0.1141  -0.2454 -0.3594 74  PHE L CD2 
25316 C CE1 . PHE L 74  ? 3.0869 2.4678 1.9401 0.1617  -0.1901 -0.3366 74  PHE L CE1 
25317 C CE2 . PHE L 74  ? 2.9209 2.4191 1.9472 0.0850  -0.2351 -0.3908 74  PHE L CE2 
25318 C CZ  . PHE L 74  ? 3.0385 2.4468 1.9788 0.1078  -0.2083 -0.3799 74  PHE L CZ  
25319 N N   . THR L 75  ? 2.5631 2.2667 1.4349 0.2961  -0.2140 -0.1819 75  THR L N   
25320 C CA  . THR L 75  ? 2.4692 2.2543 1.3586 0.3210  -0.2165 -0.1483 75  THR L CA  
25321 C C   . THR L 75  ? 2.3702 2.2769 1.3286 0.2958  -0.2171 -0.1431 75  THR L C   
25322 O O   . THR L 75  ? 2.3928 2.3222 1.3364 0.2959  -0.1979 -0.1308 75  THR L O   
25323 C CB  . THR L 75  ? 2.4548 2.2117 1.2630 0.3833  -0.1861 -0.0994 75  THR L CB  
25324 O OG1 . THR L 75  ? 2.5395 2.1666 1.2690 0.4005  -0.1749 -0.1102 75  THR L OG1 
25325 C CG2 . THR L 75  ? 2.4118 2.2173 1.2311 0.4080  -0.1924 -0.0744 75  THR L CG2 
25326 N N   . ILE L 76  ? 2.3051 2.2856 1.3368 0.2713  -0.2390 -0.1544 76  ILE L N   
25327 C CA  . ILE L 76  ? 2.2609 2.3614 1.3581 0.2455  -0.2400 -0.1513 76  ILE L CA  
25328 C C   . ILE L 76  ? 2.3004 2.4728 1.3934 0.2823  -0.2333 -0.1062 76  ILE L C   
25329 O O   . ILE L 76  ? 2.2784 2.4322 1.3702 0.3004  -0.2416 -0.0986 76  ILE L O   
25330 C CB  . ILE L 76  ? 2.1779 2.3115 1.3676 0.1904  -0.2641 -0.1966 76  ILE L CB  
25331 C CG1 . ILE L 76  ? 2.1973 2.2732 1.4020 0.1520  -0.2669 -0.2403 76  ILE L CG1 
25332 C CG2 . ILE L 76  ? 2.1123 2.3709 1.3652 0.1648  -0.2629 -0.1929 76  ILE L CG2 
25333 C CD1 . ILE L 76  ? 2.1511 2.2455 1.4496 0.1026  -0.2882 -0.2845 76  ILE L CD1 
25334 N N   . SER L 77  ? 2.3903 2.6504 1.4852 0.2906  -0.2193 -0.0764 77  SER L N   
25335 C CA  . SER L 77  ? 2.3682 2.7177 1.4753 0.3197  -0.2136 -0.0339 77  SER L CA  
25336 C C   . SER L 77  ? 2.2571 2.7312 1.4177 0.2856  -0.2170 -0.0335 77  SER L C   
25337 O O   . SER L 77  ? 2.2674 2.7464 1.4411 0.2458  -0.2195 -0.0626 77  SER L O   
25338 C CB  . SER L 77  ? 2.4379 2.7542 1.4685 0.3856  -0.1876 0.0184  77  SER L CB  
25339 O OG  . SER L 77  ? 2.4793 2.7670 1.4629 0.3958  -0.1708 0.0298  77  SER L OG  
25340 N N   . ARG L 78  ? 2.1347 2.7104 1.3274 0.2973  -0.2169 -0.0032 78  ARG L N   
25341 C CA  . ARG L 78  ? 2.0079 2.7080 1.2586 0.2556  -0.2248 -0.0102 78  ARG L CA  
25342 C C   . ARG L 78  ? 1.9400 2.7488 1.2020 0.2866  -0.2190 0.0409  78  ARG L C   
25343 O O   . ARG L 78  ? 1.9501 2.7491 1.2088 0.3247  -0.2130 0.0672  78  ARG L O   
25344 C CB  . ARG L 78  ? 1.9199 2.6306 1.2470 0.1987  -0.2420 -0.0628 78  ARG L CB  
25345 C CG  . ARG L 78  ? 1.8348 2.6694 1.2355 0.1602  -0.2492 -0.0706 78  ARG L CG  
25346 C CD  . ARG L 78  ? 1.7359 2.5425 1.2040 0.1176  -0.2609 -0.1188 78  ARG L CD  
25347 N NE  . ARG L 78  ? 1.6857 2.5820 1.2243 0.0569  -0.2644 -0.1525 78  ARG L NE  
25348 C CZ  . ARG L 78  ? 1.6703 2.5569 1.2798 0.0131  -0.2703 -0.1963 78  ARG L CZ  
25349 N NH1 . ARG L 78  ? 1.6882 2.4850 1.3097 0.0232  -0.2775 -0.2094 78  ARG L NH1 
25350 N NH2 . ARG L 78  ? 1.6356 2.6043 1.3050 -0.0423 -0.2684 -0.2272 78  ARG L NH2 
25351 N N   . ASP L 79  ? 1.9093 2.8215 1.1819 0.2711  -0.2204 0.0566  79  ASP L N   
25352 C CA  . ASP L 79  ? 1.8562 2.8897 1.1496 0.2950  -0.2187 0.1053  79  ASP L CA  
25353 C C   . ASP L 79  ? 1.8291 2.9903 1.1907 0.2333  -0.2353 0.0809  79  ASP L C   
25354 O O   . ASP L 79  ? 1.8697 3.0800 1.2216 0.2025  -0.2405 0.0731  79  ASP L O   
25355 C CB  . ASP L 79  ? 1.8912 2.9358 1.1249 0.3452  -0.2047 0.1605  79  ASP L CB  
25356 C CG  . ASP L 79  ? 1.8654 3.0230 1.1224 0.3837  -0.2009 0.2186  79  ASP L CG  
25357 O OD1 . ASP L 79  ? 1.8371 3.1168 1.1586 0.3481  -0.2161 0.2132  79  ASP L OD1 
25358 O OD2 . ASP L 79  ? 1.8985 3.0211 1.1130 0.4493  -0.1808 0.2686  79  ASP L OD2 
25359 N N   . ASN L 80  ? 1.7297 2.9429 1.1568 0.2140  -0.2417 0.0689  80  ASN L N   
25360 C CA  . ASN L 80  ? 1.6887 3.0134 1.1841 0.1492  -0.2546 0.0377  80  ASN L CA  
25361 C C   . ASN L 80  ? 1.6816 3.1519 1.1860 0.1516  -0.2604 0.0784  80  ASN L C   
25362 O O   . ASN L 80  ? 1.6836 3.2441 1.2189 0.0945  -0.2719 0.0525  80  ASN L O   
25363 C CB  . ASN L 80  ? 1.6256 2.9515 1.1895 0.1275  -0.2566 0.0123  80  ASN L CB  
25364 C CG  . ASN L 80  ? 1.6332 2.8496 1.2115 0.0954  -0.2589 -0.0435 80  ASN L CG  
25365 O OD1 . ASN L 80  ? 1.6705 2.7954 1.2014 0.1016  -0.2575 -0.0576 80  ASN L OD1 
25366 N ND2 . ASN L 80  ? 1.5748 2.7991 1.2211 0.0639  -0.2615 -0.0721 80  ASN L ND2 
25367 N N   . ALA L 81  ? 1.7286 3.2267 1.2075 0.2154  -0.2525 0.1415  81  ALA L N   
25368 C CA  . ALA L 81  ? 1.5618 3.2013 1.0503 0.2200  -0.2612 0.1845  81  ALA L CA  
25369 C C   . ALA L 81  ? 1.7538 3.3975 1.1868 0.2087  -0.2666 0.1880  81  ALA L C   
25370 O O   . ALA L 81  ? 1.7183 3.4860 1.1619 0.1830  -0.2817 0.2023  81  ALA L O   
25371 C CB  . ALA L 81  ? 1.5743 3.2399 1.0551 0.2954  -0.2481 0.2543  81  ALA L CB  
25372 N N   . LYS L 82  ? 1.8441 3.3544 1.2162 0.2262  -0.2546 0.1757  82  LYS L N   
25373 C CA  . LYS L 82  ? 1.9119 3.4013 1.2262 0.2150  -0.2545 0.1751  82  LYS L CA  
25374 C C   . LYS L 82  ? 1.9331 3.3827 1.2554 0.1422  -0.2595 0.1030  82  LYS L C   
25375 O O   . LYS L 82  ? 2.0209 3.4408 1.2936 0.1286  -0.2559 0.0966  82  LYS L O   
25376 C CB  . LYS L 82  ? 1.9529 3.3177 1.1944 0.2802  -0.2333 0.2086  82  LYS L CB  
25377 N N   . ASN L 83  ? 1.8565 3.2962 1.2400 0.0983  -0.2640 0.0503  83  ASN L N   
25378 C CA  . ASN L 83  ? 1.8347 3.2323 1.2383 0.0311  -0.2646 -0.0198 83  ASN L CA  
25379 C C   . ASN L 83  ? 1.8829 3.1501 1.2278 0.0429  -0.2521 -0.0338 83  ASN L C   
25380 O O   . ASN L 83  ? 1.8996 3.1560 1.2282 -0.0010 -0.2490 -0.0675 83  ASN L O   
25381 C CB  . ASN L 83  ? 1.8466 3.3597 1.2665 -0.0344 -0.2745 -0.0437 83  ASN L CB  
25382 C CG  . ASN L 83  ? 1.8380 3.4999 1.3035 -0.0443 -0.2889 -0.0194 83  ASN L CG  
25383 O OD1 . ASN L 83  ? 1.8636 3.5786 1.3185 0.0093  -0.2928 0.0420  83  ASN L OD1 
25384 N ND2 . ASN L 83  ? 1.8632 3.5961 1.3816 -0.1159 -0.2951 -0.0690 83  ASN L ND2 
25385 N N   . THR L 84  ? 1.9279 3.0920 1.2407 0.0994  -0.2428 -0.0110 84  THR L N   
25386 C CA  . THR L 84  ? 1.9978 3.0387 1.2550 0.1104  -0.2302 -0.0232 84  THR L CA  
25387 C C   . THR L 84  ? 2.0378 2.9540 1.2942 0.1373  -0.2260 -0.0379 84  THR L C   
25388 O O   . THR L 84  ? 2.0276 2.9367 1.2875 0.1799  -0.2260 -0.0091 84  THR L O   
25389 C CB  . THR L 84  ? 2.0566 3.1012 1.2395 0.1582  -0.2194 0.0349  84  THR L CB  
25390 O OG1 . THR L 84  ? 2.1147 3.0613 1.2472 0.1500  -0.2060 0.0160  84  THR L OG1 
25391 C CG2 . THR L 84  ? 2.0995 3.1166 1.2571 0.2337  -0.2105 0.0911  84  THR L CG2 
25392 N N   . VAL L 85  ? 2.0622 2.8831 1.3152 0.1093  -0.2227 -0.0840 85  VAL L N   
25393 C CA  . VAL L 85  ? 2.0726 2.7710 1.3186 0.1290  -0.2221 -0.1014 85  VAL L CA  
25394 C C   . VAL L 85  ? 2.1647 2.7596 1.3384 0.1529  -0.2066 -0.0940 85  VAL L C   
25395 O O   . VAL L 85  ? 2.2137 2.8118 1.3667 0.1278  -0.1979 -0.1043 85  VAL L O   
25396 C CB  . VAL L 85  ? 1.9744 2.6492 1.2929 0.0749  -0.2336 -0.1632 85  VAL L CB  
25397 C CG1 . VAL L 85  ? 1.9834 2.6253 1.3067 0.0274  -0.2269 -0.2072 85  VAL L CG1 
25398 C CG2 . VAL L 85  ? 2.0333 2.6122 1.3549 0.0994  -0.2411 -0.1706 85  VAL L CG2 
25399 N N   . TYR L 86  ? 2.1569 2.6577 1.2891 0.1996  -0.2009 -0.0768 86  TYR L N   
25400 C CA  . TYR L 86  ? 2.2395 2.6326 1.3009 0.2259  -0.1833 -0.0686 86  TYR L CA  
25401 C C   . TYR L 86  ? 2.3078 2.5839 1.3717 0.2182  -0.1901 -0.1084 86  TYR L C   
25402 O O   . TYR L 86  ? 2.2713 2.5381 1.3643 0.2231  -0.2050 -0.1171 86  TYR L O   
25403 C CB  . TYR L 86  ? 2.3520 2.7280 1.3464 0.2960  -0.1644 -0.0061 86  TYR L CB  
25404 C CG  . TYR L 86  ? 2.3223 2.8212 1.3210 0.3196  -0.1619 0.0462  86  TYR L CG  
25405 C CD1 . TYR L 86  ? 2.3171 2.8719 1.2931 0.3142  -0.1544 0.0696  86  TYR L CD1 
25406 C CD2 . TYR L 86  ? 2.2972 2.8551 1.3202 0.3498  -0.1667 0.0758  86  TYR L CD2 
25407 C CE1 . TYR L 86  ? 2.2814 2.9555 1.2635 0.3365  -0.1562 0.1206  86  TYR L CE1 
25408 C CE2 . TYR L 86  ? 2.2646 2.9404 1.2989 0.3716  -0.1656 0.1247  86  TYR L CE2 
25409 C CZ  . TYR L 86  ? 2.2421 2.9783 1.2571 0.3651  -0.1624 0.1476  86  TYR L CZ  
25410 O OH  . TYR L 86  ? 2.1591 3.0209 1.1888 0.3868  -0.1657 0.1990  86  TYR L OH  
25411 N N   . LEU L 87  ? 2.4050 2.5919 1.4357 0.2071  -0.1792 -0.1300 87  LEU L N   
25412 C CA  . LEU L 87  ? 2.3931 2.4617 1.4118 0.2058  -0.1844 -0.1614 87  LEU L CA  
25413 C C   . LEU L 87  ? 2.5018 2.4722 1.4317 0.2486  -0.1592 -0.1354 87  LEU L C   
25414 O O   . LEU L 87  ? 2.5525 2.5022 1.4519 0.2421  -0.1395 -0.1319 87  LEU L O   
25415 C CB  . LEU L 87  ? 2.3539 2.4010 1.4297 0.1452  -0.1946 -0.2201 87  LEU L CB  
25416 C CG  . LEU L 87  ? 2.3971 2.3243 1.4608 0.1377  -0.1995 -0.2537 87  LEU L CG  
25417 C CD1 . LEU L 87  ? 2.4018 2.2899 1.4688 0.1577  -0.2215 -0.2553 87  LEU L CD1 
25418 C CD2 . LEU L 87  ? 2.3458 2.2757 1.4816 0.0771  -0.2069 -0.3075 87  LEU L CD2 
25419 N N   . GLN L 88  ? 2.5647 2.4687 1.4513 0.2905  -0.1573 -0.1190 88  GLN L N   
25420 C CA  . GLN L 88  ? 2.6768 2.4784 1.4778 0.3327  -0.1295 -0.0963 88  GLN L CA  
25421 C C   . GLN L 88  ? 2.8589 2.5461 1.6484 0.3045  -0.1345 -0.1446 88  GLN L C   
25422 O O   . GLN L 88  ? 2.8163 2.4766 1.6360 0.2841  -0.1608 -0.1783 88  GLN L O   
25423 C CB  . GLN L 88  ? 2.6207 2.4036 1.3766 0.3901  -0.1200 -0.0573 88  GLN L CB  
25424 C CG  . GLN L 88  ? 2.7106 2.3836 1.3749 0.4397  -0.0847 -0.0310 88  GLN L CG  
25425 C CD  . GLN L 88  ? 2.8032 2.4565 1.4325 0.4480  -0.0550 -0.0103 88  GLN L CD  
25426 O OE1 . GLN L 88  ? 2.7623 2.5054 1.4248 0.4306  -0.0572 0.0023  88  GLN L OE1 
25427 N NE2 . GLN L 88  ? 2.9413 2.4734 1.4985 0.4749  -0.0252 -0.0055 88  GLN L NE2 
25428 N N   . MET L 89  ? 3.3453 2.9684 2.0929 0.3030  -0.1094 -0.1458 89  MET L N   
25429 C CA  . MET L 89  ? 3.4066 2.9373 2.1559 0.2657  -0.1112 -0.1941 89  MET L CA  
25430 C C   . MET L 89  ? 3.5230 2.9298 2.1826 0.3032  -0.0822 -0.1802 89  MET L C   
25431 O O   . MET L 89  ? 3.5847 2.9668 2.1947 0.3282  -0.0473 -0.1486 89  MET L O   
25432 C CB  . MET L 89  ? 3.4172 2.9872 2.1978 0.2268  -0.1006 -0.2071 89  MET L CB  
25433 C CG  . MET L 89  ? 3.3038 2.9702 2.1781 0.1760  -0.1278 -0.2397 89  MET L CG  
25434 S SD  . MET L 89  ? 3.3149 2.9451 2.2665 0.1260  -0.1620 -0.3048 89  MET L SD  
25435 C CE  . MET L 89  ? 3.3983 2.9020 2.3055 0.1131  -0.1391 -0.3295 89  MET L CE  
25436 N N   . ASN L 90  ? 3.3330 2.6609 1.9686 0.3078  -0.0951 -0.2021 90  ASN L N   
25437 C CA  . ASN L 90  ? 3.4586 2.6603 2.0070 0.3374  -0.0662 -0.1968 90  ASN L CA  
25438 C C   . ASN L 90  ? 3.5353 2.6431 2.0853 0.2967  -0.0837 -0.2532 90  ASN L C   
25439 O O   . ASN L 90  ? 3.4620 2.6038 2.0800 0.2549  -0.1230 -0.2910 90  ASN L O   
25440 C CB  . ASN L 90  ? 3.4282 2.6127 1.9188 0.3939  -0.0548 -0.1597 90  ASN L CB  
25441 C CG  . ASN L 90  ? 3.3342 2.5927 1.8126 0.4414  -0.0274 -0.0980 90  ASN L CG  
25442 O OD1 . ASN L 90  ? 3.1735 2.5528 1.7120 0.4320  -0.0438 -0.0829 90  ASN L OD1 
25443 N ND2 . ASN L 90  ? 3.3977 2.5853 1.8010 0.4919  0.0151  -0.0620 90  ASN L ND2 
25444 N N   . SER L 91  ? 3.7420 2.7316 2.2191 0.3096  -0.0527 -0.2573 91  SER L N   
25445 C CA  . SER L 91  ? 3.7923 2.6833 2.2624 0.2702  -0.0627 -0.3099 91  SER L CA  
25446 C C   . SER L 91  ? 3.7304 2.6708 2.2933 0.2099  -0.0871 -0.3499 91  SER L C   
25447 O O   . SER L 91  ? 3.6781 2.6241 2.2955 0.1709  -0.1269 -0.3915 91  SER L O   
25448 C CB  . SER L 91  ? 3.7697 2.6117 2.2108 0.2723  -0.0917 -0.3312 91  SER L CB  
25449 O OG  . SER L 91  ? 3.6604 2.5847 2.1799 0.2437  -0.1416 -0.3504 91  SER L OG  
25450 N N   . LEU L 92  ? 3.6323 2.6103 2.2119 0.2044  -0.0605 -0.3338 92  LEU L N   
25451 C CA  . LEU L 92  ? 3.5085 2.5378 2.1718 0.1504  -0.0727 -0.3667 92  LEU L CA  
25452 C C   . LEU L 92  ? 3.4992 2.4406 2.1788 0.1060  -0.0775 -0.4195 92  LEU L C   
25453 O O   . LEU L 92  ? 3.5511 2.3827 2.1631 0.1163  -0.0559 -0.4253 92  LEU L O   
25454 C CB  . LEU L 92  ? 3.4975 2.5665 2.1518 0.1561  -0.0364 -0.3361 92  LEU L CB  
25455 C CG  . LEU L 92  ? 3.4345 2.6178 2.0955 0.1844  -0.0347 -0.2887 92  LEU L CG  
25456 C CD1 . LEU L 92  ? 3.4578 2.6290 2.0585 0.2138  0.0098  -0.2431 92  LEU L CD1 
25457 C CD2 . LEU L 92  ? 3.2491 2.5353 2.0023 0.1375  -0.0597 -0.3147 92  LEU L CD2 
25458 N N   . GLN L 93  ? 3.4923 2.4848 2.2674 0.0550  -0.1049 -0.4591 93  GLN L N   
25459 C CA  . GLN L 93  ? 3.4743 2.4074 2.2909 0.0068  -0.1157 -0.5112 93  GLN L CA  
25460 C C   . GLN L 93  ? 3.4623 2.4273 2.3387 -0.0334 -0.0942 -0.5289 93  GLN L C   
25461 O O   . GLN L 93  ? 3.4225 2.4776 2.3309 -0.0338 -0.0880 -0.5106 93  GLN L O   
25462 C CB  . GLN L 93  ? 3.3905 2.3626 2.2838 -0.0192 -0.1709 -0.5435 93  GLN L CB  
25463 C CG  . GLN L 93  ? 3.3937 2.3514 2.2385 0.0149  -0.1989 -0.5278 93  GLN L CG  
25464 C CD  . GLN L 93  ? 3.3446 2.2907 2.2419 -0.0171 -0.2493 -0.5673 93  GLN L CD  
25465 O OE1 . GLN L 93  ? 3.3013 2.2847 2.2978 -0.0616 -0.2698 -0.6009 93  GLN L OE1 
25466 N NE2 . GLN L 93  ? 3.3827 2.2835 2.2166 0.0063  -0.2701 -0.5611 93  GLN L NE2 
25467 N N   . PRO L 94  ? 3.3454 2.2385 2.2362 -0.0698 -0.0807 -0.5653 94  PRO L N   
25468 C CA  . PRO L 94  ? 3.2826 2.2133 2.2523 -0.1176 -0.0673 -0.5925 94  PRO L CA  
25469 C C   . PRO L 94  ? 3.2879 2.3157 2.3705 -0.1483 -0.1068 -0.6181 94  PRO L C   
25470 O O   . PRO L 94  ? 3.2478 2.3299 2.3982 -0.1823 -0.0941 -0.6346 94  PRO L O   
25471 C CB  . PRO L 94  ? 3.2329 2.0625 2.2039 -0.1508 -0.0540 -0.6313 94  PRO L CB  
25472 C CG  . PRO L 94  ? 3.3166 2.0479 2.1721 -0.1093 -0.0329 -0.6060 94  PRO L CG  
25473 C CD  . PRO L 94  ? 3.3603 2.1290 2.1816 -0.0656 -0.0635 -0.5771 94  PRO L CD  
25474 N N   . GLU L 95  ? 3.2441 2.2885 2.3487 -0.1388 -0.1526 -0.6233 95  GLU L N   
25475 C CA  . GLU L 95  ? 3.2102 2.3423 2.4198 -0.1608 -0.1916 -0.6415 95  GLU L CA  
25476 C C   . GLU L 95  ? 3.1887 2.4186 2.4053 -0.1399 -0.1896 -0.6093 95  GLU L C   
25477 O O   . GLU L 95  ? 3.1227 2.4289 2.4324 -0.1630 -0.2110 -0.6255 95  GLU L O   
25478 C CB  . GLU L 95  ? 3.2114 2.3224 2.4289 -0.1537 -0.2409 -0.6514 95  GLU L CB  
25479 C CG  . GLU L 95  ? 3.1563 2.3082 2.4990 -0.1962 -0.2787 -0.6906 95  GLU L CG  
25480 C CD  . GLU L 95  ? 3.1298 2.2449 2.5293 -0.2427 -0.2622 -0.7315 95  GLU L CD  
25481 O OE1 . GLU L 95  ? 3.1449 2.1716 2.4775 -0.2434 -0.2417 -0.7381 95  GLU L OE1 
25482 O OE2 . GLU L 95  ? 3.0575 2.2305 2.5696 -0.2787 -0.2653 -0.7571 95  GLU L OE2 
25483 N N   . ASP L 96  ? 3.2455 2.4758 2.3706 -0.0977 -0.1640 -0.5642 96  ASP L N   
25484 C CA  . ASP L 96  ? 3.2233 2.5501 2.3508 -0.0792 -0.1604 -0.5319 96  ASP L CA  
25485 C C   . ASP L 96  ? 3.2161 2.5921 2.3660 -0.1058 -0.1281 -0.5345 96  ASP L C   
25486 O O   . ASP L 96  ? 3.1715 2.6267 2.3114 -0.0928 -0.1210 -0.5063 96  ASP L O   
25487 C CB  . ASP L 96  ? 3.2281 2.5405 2.2529 -0.0204 -0.1485 -0.4792 96  ASP L CB  
25488 C CG  . ASP L 96  ? 3.1895 2.4600 2.1850 0.0067  -0.1777 -0.4749 96  ASP L CG  
25489 O OD1 . ASP L 96  ? 3.1162 2.4238 2.1798 -0.0104 -0.2158 -0.4954 96  ASP L OD1 
25490 O OD2 . ASP L 96  ? 3.2424 2.4405 2.1456 0.0448  -0.1604 -0.4505 96  ASP L OD2 
25491 N N   . THR L 97  ? 3.3094 2.6411 2.4868 -0.1440 -0.1080 -0.5678 97  THR L N   
25492 C CA  . THR L 97  ? 3.3081 2.6784 2.5004 -0.1729 -0.0738 -0.5730 97  THR L CA  
25493 C C   . THR L 97  ? 3.2105 2.6797 2.5014 -0.2079 -0.0882 -0.5977 97  THR L C   
25494 O O   . THR L 97  ? 3.1579 2.6317 2.5436 -0.2399 -0.1095 -0.6385 97  THR L O   
25495 C CB  . THR L 97  ? 3.3613 2.6518 2.5616 -0.2063 -0.0465 -0.6047 97  THR L CB  
25496 O OG1 . THR L 97  ? 3.3141 2.5858 2.6074 -0.2405 -0.0742 -0.6527 97  THR L OG1 
25497 C CG2 . THR L 97  ? 3.4505 2.6410 2.5454 -0.1722 -0.0225 -0.5774 97  THR L CG2 
25498 N N   . ALA L 98  ? 3.0079 2.5566 2.2772 -0.2017 -0.0760 -0.5723 98  ALA L N   
25499 C CA  . ALA L 98  ? 2.7534 2.3966 2.1047 -0.2351 -0.0834 -0.5944 98  ALA L CA  
25500 C C   . ALA L 98  ? 2.6953 2.4114 1.9910 -0.2271 -0.0634 -0.5609 98  ALA L C   
25501 O O   . ALA L 98  ? 2.8463 2.5467 2.0475 -0.1882 -0.0509 -0.5149 98  ALA L O   
25502 C CB  . ALA L 98  ? 2.6676 2.3498 2.0791 -0.2243 -0.1254 -0.5981 98  ALA L CB  
25503 N N   . VAL L 99  ? 2.3719 2.7792 1.8796 -0.4123 0.1283  0.0468  99  VAL L N   
25504 C CA  . VAL L 99  ? 2.4731 2.8132 1.9358 -0.4021 0.1218  0.0756  99  VAL L CA  
25505 C C   . VAL L 99  ? 2.5088 2.8926 2.0315 -0.3353 0.1034  0.0971  99  VAL L C   
25506 O O   . VAL L 99  ? 2.4043 2.8737 2.0072 -0.3111 0.1103  0.0846  99  VAL L O   
25507 C CB  . VAL L 99  ? 2.3945 2.7238 1.8422 -0.4450 0.1552  0.0609  99  VAL L CB  
25508 C CG1 . VAL L 99  ? 2.1610 2.5985 1.7064 -0.4421 0.1815  0.0277  99  VAL L CG1 
25509 C CG2 . VAL L 99  ? 2.4943 2.7669 1.9116 -0.4237 0.1450  0.0906  99  VAL L CG2 
25510 N N   . TYR L 100 ? 2.8272 3.1501 2.3124 -0.3068 0.0787  0.1274  100 TYR L N   
25511 C CA  . TYR L 100 ? 2.7867 3.1427 2.3174 -0.2473 0.0605  0.1476  100 TYR L CA  
25512 C C   . TYR L 100 ? 2.7534 3.0877 2.2905 -0.2255 0.0618  0.1677  100 TYR L C   
25513 O O   . TYR L 100 ? 2.8050 3.0597 2.2849 -0.2420 0.0566  0.1787  100 TYR L O   
25514 C CB  . TYR L 100 ? 2.8049 3.1194 2.3016 -0.2289 0.0331  0.1602  100 TYR L CB  
25515 N N   . TYR L 101 ? 2.3953 2.7959 2.0006 -0.1880 0.0648  0.1728  101 TYR L N   
25516 C CA  . TYR L 101 ? 2.3339 2.7272 1.9588 -0.1640 0.0671  0.1902  101 TYR L CA  
25517 C C   . TYR L 101 ? 2.2100 2.6147 1.8605 -0.1122 0.0490  0.2138  101 TYR L C   
25518 O O   . TYR L 101 ? 2.1359 2.5858 1.8122 -0.0916 0.0405  0.2129  101 TYR L O   
25519 C CB  . TYR L 101 ? 2.2625 2.7245 1.9507 -0.1670 0.0877  0.1733  101 TYR L CB  
25520 C CG  . TYR L 101 ? 2.2977 2.7844 1.9869 -0.2163 0.1107  0.1385  101 TYR L CG  
25521 C CD1 . TYR L 101 ? 2.3702 2.7976 1.9969 -0.2667 0.1283  0.1290  101 TYR L CD1 
25522 C CD2 . TYR L 101 ? 2.1986 2.7643 1.9491 -0.2149 0.1139  0.1132  101 TYR L CD2 
25523 C CE1 . TYR L 101 ? 2.2903 2.7405 1.9159 -0.3174 0.1548  0.0943  101 TYR L CE1 
25524 C CE2 . TYR L 101 ? 2.1223 2.7151 1.8824 -0.2614 0.1375  0.0760  101 TYR L CE2 
25525 C CZ  . TYR L 101 ? 2.1560 2.6929 1.8538 -0.3141 0.1609  0.0661  101 TYR L CZ  
25526 O OH  . TYR L 101 ? 2.1054 2.6706 1.8119 -0.3656 0.1899  0.0260  101 TYR L OH  
25527 N N   . CYS L 102 ? 2.1795 2.5407 1.8203 -0.0935 0.0436  0.2334  102 CYS L N   
25528 C CA  . CYS L 102 ? 2.0884 2.4698 1.7650 -0.0475 0.0350  0.2533  102 CYS L CA  
25529 C C   . CYS L 102 ? 2.0579 2.4779 1.7856 -0.0322 0.0459  0.2587  102 CYS L C   
25530 O O   . CYS L 102 ? 2.0752 2.4877 1.8022 -0.0551 0.0589  0.2493  102 CYS L O   
25531 C CB  . CYS L 102 ? 2.0885 2.4029 1.7352 -0.0320 0.0208  0.2680  102 CYS L CB  
25532 S SG  . CYS L 102 ? 2.1983 2.4237 1.7983 -0.0550 0.0159  0.2704  102 CYS L SG  
25533 N N   . ALA L 103 ? 2.0388 2.4989 1.8084 0.0046  0.0405  0.2729  103 ALA L N   
25534 C CA  . ALA L 103 ? 2.0214 2.5212 1.8453 0.0229  0.0460  0.2785  103 ALA L CA  
25535 C C   . ALA L 103 ? 1.9967 2.4912 1.8366 0.0611  0.0385  0.3042  103 ALA L C   
25536 O O   . ALA L 103 ? 2.0152 2.5021 1.8367 0.0749  0.0308  0.3132  103 ALA L O   
25537 C CB  . ALA L 103 ? 2.0089 2.5801 1.8803 0.0220  0.0453  0.2618  103 ALA L CB  
25538 N N   . GLY L 104 ? 1.8557 2.3529 1.7287 0.0755  0.0429  0.3140  104 GLY L N   
25539 C CA  . GLY L 104 ? 1.7645 2.2568 1.6562 0.1086  0.0388  0.3374  104 GLY L CA  
25540 C C   . GLY L 104 ? 1.6577 2.2016 1.6038 0.1288  0.0349  0.3446  104 GLY L C   
25541 O O   . GLY L 104 ? 1.5809 2.1495 1.5634 0.1228  0.0390  0.3333  104 GLY L O   
25542 N N   . ARG L 105 ? 1.6757 2.2337 1.6259 0.1511  0.0258  0.3616  105 ARG L N   
25543 C CA  . ARG L 105 ? 1.6501 2.2465 1.6454 0.1714  0.0146  0.3717  105 ARG L CA  
25544 C C   . ARG L 105 ? 1.6365 2.2125 1.6493 0.1929  0.0185  0.3941  105 ARG L C   
25545 O O   . ARG L 105 ? 1.6342 2.1725 1.6206 0.1971  0.0273  0.4047  105 ARG L O   
25546 C CB  . ARG L 105 ? 1.6678 2.2833 1.6466 0.1795  -0.0017 0.3788  105 ARG L CB  
25547 C CG  . ARG L 105 ? 1.6642 2.3256 1.6891 0.1891  -0.0234 0.3737  105 ARG L CG  
25548 C CD  . ARG L 105 ? 1.6789 2.3538 1.6789 0.1908  -0.0440 0.3742  105 ARG L CD  
25549 N NE  . ARG L 105 ? 1.7058 2.3636 1.6840 0.2103  -0.0578 0.4037  105 ARG L NE  
25550 C CZ  . ARG L 105 ? 1.6909 2.3637 1.6999 0.2275  -0.0845 0.4140  105 ARG L CZ  
25551 N NH1 . ARG L 105 ? 1.6484 2.3601 1.7234 0.2312  -0.1004 0.3937  105 ARG L NH1 
25552 N NH2 . ARG L 105 ? 1.7035 2.3494 1.6767 0.2395  -0.0960 0.4434  105 ARG L NH2 
25553 N N   . ASP L 106 ? 1.7290 2.3309 1.7921 0.2067  0.0112  0.3984  106 ASP L N   
25554 C CA  . ASP L 106 ? 1.7091 2.2933 1.7900 0.2283  0.0127  0.4218  106 ASP L CA  
25555 C C   . ASP L 106 ? 1.6896 2.2728 1.7543 0.2437  0.0010  0.4456  106 ASP L C   
25556 O O   . ASP L 106 ? 1.6948 2.2826 1.7873 0.2611  -0.0091 0.4633  106 ASP L O   
25557 C CB  . ASP L 106 ? 1.7313 2.3371 1.8720 0.2368  0.0096  0.4170  106 ASP L CB  
25558 C CG  . ASP L 106 ? 1.7980 2.4545 1.9814 0.2346  -0.0062 0.3979  106 ASP L CG  
25559 O OD1 . ASP L 106 ? 1.8186 2.4923 1.9843 0.2265  -0.0163 0.3891  106 ASP L OD1 
25560 O OD2 . ASP L 106 ? 1.8373 2.5177 2.0772 0.2409  -0.0090 0.3880  106 ASP L OD2 
25561 N N   . SER L 107 ? 1.6884 2.2621 1.7031 0.2348  0.0018  0.4457  107 SER L N   
25562 C CA  . SER L 107 ? 1.6672 2.2313 1.6468 0.2419  -0.0050 0.4662  107 SER L CA  
25563 C C   . SER L 107 ? 1.6883 2.2259 1.6173 0.2304  0.0134  0.4616  107 SER L C   
25564 O O   . SER L 107 ? 1.7083 2.2432 1.6249 0.2166  0.0192  0.4412  107 SER L O   
25565 C CB  . SER L 107 ? 1.6859 2.2770 1.6606 0.2424  -0.0333 0.4649  107 SER L CB  
25566 O OG  . SER L 107 ? 1.6566 2.2346 1.6085 0.2529  -0.0498 0.4907  107 SER L OG  
25567 N N   . TRP L 108 ? 1.6296 2.1471 1.5283 0.2341  0.0220  0.4785  108 TRP L N   
25568 C CA  . TRP L 108 ? 1.6425 2.1407 1.4986 0.2229  0.0397  0.4687  108 TRP L CA  
25569 C C   . TRP L 108 ? 1.6991 2.2109 1.5175 0.2105  0.0283  0.4561  108 TRP L C   
25570 O O   . TRP L 108 ? 1.7128 2.2141 1.5064 0.1996  0.0392  0.4388  108 TRP L O   
25571 C CB  . TRP L 108 ? 1.6138 2.0931 1.4418 0.2242  0.0541  0.4859  108 TRP L CB  
25572 C CG  . TRP L 108 ? 1.6288 2.1123 1.4218 0.2241  0.0346  0.5070  108 TRP L CG  
25573 C CD1 . TRP L 108 ? 1.6215 2.1082 1.4351 0.2359  0.0139  0.5284  108 TRP L CD1 
25574 C CD2 . TRP L 108 ? 1.6907 2.1701 1.4200 0.2117  0.0285  0.5079  108 TRP L CD2 
25575 N NE1 . TRP L 108 ? 1.6810 2.1606 1.4457 0.2319  -0.0079 0.5439  108 TRP L NE1 
25576 C CE2 . TRP L 108 ? 1.7089 2.1836 1.4182 0.2164  0.0014  0.5322  108 TRP L CE2 
25577 C CE3 . TRP L 108 ? 1.7158 2.1924 1.4023 0.1972  0.0411  0.4896  108 TRP L CE3 
25578 C CZ2 . TRP L 108 ? 1.6983 2.1610 1.3398 0.2061  -0.0147 0.5403  108 TRP L CZ2 
25579 C CZ3 . TRP L 108 ? 1.7331 2.2038 1.3555 0.1869  0.0294  0.4963  108 TRP L CZ3 
25580 C CH2 . TRP L 108 ? 1.7287 2.1905 1.3261 0.1910  0.0012  0.5223  108 TRP L CH2 
25581 N N   . TYR L 109 ? 1.7785 2.3129 1.5973 0.2130  0.0035  0.4621  109 TYR L N   
25582 C CA  . TYR L 109 ? 1.8196 2.3690 1.6068 0.2034  -0.0125 0.4510  109 TYR L CA  
25583 C C   . TYR L 109 ? 1.8450 2.4227 1.6703 0.1977  -0.0231 0.4286  109 TYR L C   
25584 O O   . TYR L 109 ? 1.8211 2.4132 1.6969 0.2035  -0.0261 0.4262  109 TYR L O   
25585 C CB  . TYR L 109 ? 1.8196 2.3699 1.5811 0.2098  -0.0381 0.4709  109 TYR L CB  
25586 C CG  . TYR L 109 ? 1.8795 2.4325 1.5896 0.1998  -0.0528 0.4634  109 TYR L CG  
25587 C CD1 . TYR L 109 ? 1.8933 2.4241 1.5422 0.1881  -0.0343 0.4635  109 TYR L CD1 
25588 C CD2 . TYR L 109 ? 1.9275 2.5068 1.6543 0.2019  -0.0854 0.4532  109 TYR L CD2 
25589 C CE1 . TYR L 109 ? 1.9519 2.4840 1.5512 0.1785  -0.0478 0.4558  109 TYR L CE1 
25590 C CE2 . TYR L 109 ? 1.9609 2.5412 1.6417 0.1937  -0.1014 0.4455  109 TYR L CE2 
25591 C CZ  . TYR L 109 ? 1.9816 2.5369 1.5953 0.1820  -0.0826 0.4483  109 TYR L CZ  
25592 O OH  . TYR L 109 ? 2.0376 2.5925 1.6022 0.1733  -0.0982 0.4400  109 TYR L OH  
25593 N N   . PHE L 110 ? 1.8388 2.4250 1.6392 0.1840  -0.0272 0.4100  110 PHE L N   
25594 C CA  . PHE L 110 ? 1.8480 2.4589 1.6773 0.1719  -0.0323 0.3852  110 PHE L CA  
25595 C C   . PHE L 110 ? 1.8659 2.5139 1.7238 0.1771  -0.0609 0.3792  110 PHE L C   
25596 O O   . PHE L 110 ? 1.8749 2.5223 1.7183 0.1897  -0.0824 0.3955  110 PHE L O   
25597 C CB  . PHE L 110 ? 1.8809 2.4806 1.6727 0.1534  -0.0239 0.3664  110 PHE L CB  
25598 C CG  . PHE L 110 ? 1.9126 2.5084 1.6543 0.1531  -0.0323 0.3696  110 PHE L CG  
25599 C CD1 . PHE L 110 ? 1.9274 2.5471 1.6641 0.1563  -0.0582 0.3690  110 PHE L CD1 
25600 C CD2 . PHE L 110 ? 1.9269 2.4940 1.6280 0.1494  -0.0154 0.3701  110 PHE L CD2 
25601 C CE1 . PHE L 110 ? 1.9449 2.5553 1.6265 0.1543  -0.0667 0.3724  110 PHE L CE1 
25602 C CE2 . PHE L 110 ? 1.9099 2.4735 1.5614 0.1463  -0.0196 0.3702  110 PHE L CE2 
25603 C CZ  . PHE L 110 ? 1.9263 2.5095 1.5630 0.1480  -0.0450 0.3731  110 PHE L CZ  
25604 N N   . SER L 111 ? 1.7321 2.4095 1.6306 0.1654  -0.0623 0.3532  111 SER L N   
25605 C CA  . SER L 111 ? 1.6774 2.3959 1.6155 0.1682  -0.0894 0.3365  111 SER L CA  
25606 C C   . SER L 111 ? 1.6468 2.3839 1.5819 0.1449  -0.0853 0.3055  111 SER L C   
25607 O O   . SER L 111 ? 1.6518 2.3674 1.5568 0.1260  -0.0619 0.2984  111 SER L O   
25608 C CB  . SER L 111 ? 1.6585 2.4061 1.6709 0.1769  -0.0949 0.3282  111 SER L CB  
25609 O OG  . SER L 111 ? 1.6840 2.4607 1.7350 0.1922  -0.1320 0.3228  111 SER L OG  
25610 N N   . LYS L 112 ? 1.6240 2.3970 1.5885 0.1467  -0.1119 0.2868  112 LYS L N   
25611 C CA  . LYS L 112 ? 1.5906 2.3907 1.5695 0.1237  -0.1088 0.2519  112 LYS L CA  
25612 C C   . LYS L 112 ? 1.5043 2.3515 1.5642 0.1136  -0.1056 0.2180  112 LYS L C   
25613 O O   . LYS L 112 ? 1.4528 2.3244 1.5296 0.0893  -0.0970 0.1852  112 LYS L O   
25614 C CB  . LYS L 112 ? 1.5807 2.3904 1.5389 0.1296  -0.1398 0.2471  112 LYS L CB  
25615 N N   . VAL L 113 ? 1.5004 2.3613 1.6115 0.1293  -0.1101 0.2225  113 VAL L N   
25616 C CA  . VAL L 113 ? 1.5130 2.4234 1.7096 0.1207  -0.1060 0.1859  113 VAL L CA  
25617 C C   . VAL L 113 ? 1.5678 2.4616 1.7586 0.1006  -0.0656 0.1844  113 VAL L C   
25618 O O   . VAL L 113 ? 1.6032 2.4606 1.7669 0.1144  -0.0584 0.2163  113 VAL L O   
25619 C CB  . VAL L 113 ? 1.5060 2.4423 1.7692 0.1522  -0.1421 0.1879  113 VAL L CB  
25620 C CG1 . VAL L 113 ? 1.4976 2.4907 1.8602 0.1436  -0.1362 0.1432  113 VAL L CG1 
25621 C CG2 . VAL L 113 ? 1.4476 2.3873 1.7044 0.1714  -0.1887 0.1923  113 VAL L CG2 
25622 N N   . PRO L 114 ? 1.5951 2.5091 1.8044 0.0657  -0.0387 0.1482  114 PRO L N   
25623 C CA  . PRO L 114 ? 1.6133 2.4976 1.7981 0.0423  -0.0025 0.1493  114 PRO L CA  
25624 C C   . PRO L 114 ? 1.6680 2.5607 1.8993 0.0586  0.0012  0.1552  114 PRO L C   
25625 O O   . PRO L 114 ? 1.7089 2.5555 1.8993 0.0614  0.0149  0.1817  114 PRO L O   
25626 C CB  . PRO L 114 ? 1.6013 2.5116 1.8016 -0.0018 0.0225  0.1043  114 PRO L CB  
25627 C CG  . PRO L 114 ? 1.5061 2.4523 1.7283 -0.0017 0.0022  0.0833  114 PRO L CG  
25628 C CD  . PRO L 114 ? 1.4978 2.4468 1.7264 0.0415  -0.0388 0.1099  114 PRO L CD  
25629 N N   . ASP L 115 ? 1.6037 2.5534 1.9237 0.0709  -0.0135 0.1292  115 ASP L N   
25630 C CA  . ASP L 115 ? 1.6050 2.5664 1.9765 0.0858  -0.0106 0.1302  115 ASP L CA  
25631 C C   . ASP L 115 ? 1.6842 2.6059 2.0283 0.1224  -0.0298 0.1795  115 ASP L C   
25632 O O   . ASP L 115 ? 1.6853 2.6014 2.0540 0.1337  -0.0236 0.1886  115 ASP L O   
25633 C CB  . ASP L 115 ? 1.5906 2.6230 2.0720 0.0957  -0.0300 0.0889  115 ASP L CB  
25634 C CG  . ASP L 115 ? 1.6135 2.6940 2.1359 0.0569  -0.0068 0.0322  115 ASP L CG  
25635 O OD1 . ASP L 115 ? 1.6121 2.6752 2.0953 0.0173  0.0351  0.0193  115 ASP L OD1 
25636 O OD2 . ASP L 115 ? 1.6160 2.7482 2.2076 0.0643  -0.0320 -0.0004 115 ASP L OD2 
25637 N N   . GLU L 116 ? 1.8929 2.7865 2.1849 0.1383  -0.0503 0.2096  116 GLU L N   
25638 C CA  . GLU L 116 ? 1.9077 2.7626 2.1670 0.1678  -0.0654 0.2544  116 GLU L CA  
25639 C C   . GLU L 116 ? 1.9055 2.7062 2.1009 0.1596  -0.0369 0.2791  116 GLU L C   
25640 O O   . GLU L 116 ? 1.8834 2.6505 2.0512 0.1799  -0.0420 0.3134  116 GLU L O   
25641 C CB  . GLU L 116 ? 1.9337 2.7797 2.1567 0.1813  -0.0951 0.2709  116 GLU L CB  
25642 C CG  . GLU L 116 ? 1.9546 2.8385 2.2403 0.2020  -0.1378 0.2586  116 GLU L CG  
25643 C CD  . GLU L 116 ? 1.9991 2.8500 2.2416 0.2265  -0.1720 0.2958  116 GLU L CD  
25644 O OE1 . GLU L 116 ? 2.0072 2.8122 2.1731 0.2251  -0.1568 0.3280  116 GLU L OE1 
25645 O OE2 . GLU L 116 ? 2.0217 2.8906 2.3056 0.2450  -0.2153 0.2902  116 GLU L OE2 
25646 N N   . TYR L 117 ? 1.6842 2.4734 1.8562 0.1286  -0.0089 0.2603  117 TYR L N   
25647 C CA  . TYR L 117 ? 1.6508 2.3845 1.7671 0.1186  0.0129  0.2772  117 TYR L CA  
25648 C C   . TYR L 117 ? 1.6010 2.3324 1.7459 0.1106  0.0308  0.2677  117 TYR L C   
25649 O O   . TYR L 117 ? 1.5409 2.3167 1.7425 0.1011  0.0354  0.2386  117 TYR L O   
25650 C CB  . TYR L 117 ? 1.6974 2.4035 1.7535 0.0880  0.0256  0.2661  117 TYR L CB  
25651 C CG  . TYR L 117 ? 1.6891 2.3829 1.7037 0.0976  0.0110  0.2806  117 TYR L CG  
25652 C CD1 . TYR L 117 ? 1.6920 2.4253 1.7269 0.1049  -0.0091 0.2718  117 TYR L CD1 
25653 C CD2 . TYR L 117 ? 1.7119 2.3536 1.6701 0.1012  0.0154  0.3016  117 TYR L CD2 
25654 C CE1 . TYR L 117 ? 1.6857 2.4046 1.6756 0.1122  -0.0219 0.2849  117 TYR L CE1 
25655 C CE2 . TYR L 117 ? 1.7039 2.3362 1.6250 0.1083  0.0053  0.3112  117 TYR L CE2 
25656 C CZ  . TYR L 117 ? 1.6941 2.3639 1.6266 0.1129  -0.0122 0.3041  117 TYR L CZ  
25657 O OH  . TYR L 117 ? 1.7349 2.3927 1.6240 0.1182  -0.0215 0.3131  117 TYR L OH  
25658 N N   . ARG L 118 ? 1.5741 2.2542 1.6835 0.1160  0.0396  0.2906  118 ARG L N   
25659 C CA  . ARG L 118 ? 1.4982 2.1673 1.6281 0.1132  0.0529  0.2873  118 ARG L CA  
25660 C C   . ARG L 118 ? 1.5862 2.2093 1.6625 0.0772  0.0735  0.2746  118 ARG L C   
25661 O O   . ARG L 118 ? 1.5681 2.1983 1.6626 0.0598  0.0885  0.2556  118 ARG L O   
25662 C CB  . ARG L 118 ? 1.5245 2.1671 1.6601 0.1462  0.0448  0.3204  118 ARG L CB  
25663 N N   . TYR L 119 ? 1.6534 2.2252 1.6616 0.0639  0.0733  0.2832  119 TYR L N   
25664 C CA  . TYR L 119 ? 1.7233 2.2372 1.6706 0.0287  0.0855  0.2741  119 TYR L CA  
25665 C C   . TYR L 119 ? 1.8724 2.3587 1.7613 0.0040  0.0831  0.2677  119 TYR L C   
25666 O O   . TYR L 119 ? 1.8909 2.3729 1.7684 0.0225  0.0697  0.2816  119 TYR L O   
25667 C CB  . TYR L 119 ? 1.7040 2.1548 1.6260 0.0445  0.0795  0.2970  119 TYR L CB  
25668 C CG  . TYR L 119 ? 1.7021 2.1310 1.6145 0.0745  0.0642  0.3210  119 TYR L CG  
25669 C CD1 . TYR L 119 ? 1.7427 2.1272 1.6008 0.0635  0.0565  0.3218  119 TYR L CD1 
25670 C CD2 . TYR L 119 ? 1.6858 2.1393 1.6445 0.1115  0.0585  0.3402  119 TYR L CD2 
25671 C CE1 . TYR L 119 ? 1.7294 2.1003 1.5851 0.0887  0.0463  0.3370  119 TYR L CE1 
25672 C CE2 . TYR L 119 ? 1.6788 2.1152 1.6277 0.1336  0.0504  0.3579  119 TYR L CE2 
25673 C CZ  . TYR L 119 ? 1.6911 2.0891 1.5912 0.1221  0.0458  0.3542  119 TYR L CZ  
25674 O OH  . TYR L 119 ? 1.6674 2.0530 1.5632 0.1419  0.0413  0.3657  119 TYR L OH  
25675 N N   . TRP L 120 ? 2.0729 2.5374 1.9211 -0.0403 0.0970  0.2459  120 TRP L N   
25676 C CA  . TRP L 120 ? 2.1543 2.5887 1.9455 -0.0676 0.0940  0.2386  120 TRP L CA  
25677 C C   . TRP L 120 ? 2.2072 2.5574 1.9180 -0.1068 0.0975  0.2361  120 TRP L C   
25678 O O   . TRP L 120 ? 2.2405 2.5643 1.9376 -0.1229 0.1081  0.2325  120 TRP L O   
25679 C CB  . TRP L 120 ? 2.1930 2.6870 2.0083 -0.0910 0.1048  0.2099  120 TRP L CB  
25680 C CG  . TRP L 120 ? 2.2206 2.7982 2.1163 -0.0622 0.0993  0.2031  120 TRP L CG  
25681 C CD1 . TRP L 120 ? 2.2048 2.8055 2.1411 -0.0165 0.0822  0.2256  120 TRP L CD1 
25682 C CD2 . TRP L 120 ? 2.2729 2.9160 2.2138 -0.0783 0.1060  0.1707  120 TRP L CD2 
25683 N NE1 . TRP L 120 ? 2.1992 2.8703 2.1991 -0.0028 0.0742  0.2114  120 TRP L NE1 
25684 C CE2 . TRP L 120 ? 2.2519 2.9527 2.2612 -0.0383 0.0874  0.1759  120 TRP L CE2 
25685 C CE3 . TRP L 120 ? 2.3131 2.9699 2.2446 -0.1246 0.1256  0.1359  120 TRP L CE3 
25686 C CZ2 . TRP L 120 ? 2.2362 3.0070 2.3094 -0.0393 0.0827  0.1463  120 TRP L CZ2 
25687 C CZ3 . TRP L 120 ? 2.2939 3.0273 2.2950 -0.1266 0.1266  0.1040  120 TRP L CZ3 
25688 C CH2 . TRP L 120 ? 2.2504 3.0396 2.3236 -0.0825 0.1027  0.1087  120 TRP L CH2 
25689 N N   . GLY L 121 ? 2.1090 2.4129 1.7624 -0.1235 0.0859  0.2374  121 GLY L N   
25690 C CA  . GLY L 121 ? 2.1463 2.3653 1.7144 -0.1677 0.0846  0.2328  121 GLY L CA  
25691 C C   . GLY L 121 ? 2.2238 2.4603 1.7689 -0.2206 0.1082  0.2043  121 GLY L C   
25692 O O   . GLY L 121 ? 2.2242 2.5434 1.8276 -0.2208 0.1239  0.1846  121 GLY L O   
25693 N N   . GLN L 122 ? 2.3325 2.4848 1.7892 -0.2682 0.1090  0.2008  122 GLN L N   
25694 C CA  . GLN L 122 ? 2.3639 2.5230 1.7882 -0.3272 0.1360  0.1723  122 GLN L CA  
25695 C C   . GLN L 122 ? 2.5695 2.7496 1.9918 -0.3366 0.1309  0.1625  122 GLN L C   
25696 O O   . GLN L 122 ? 2.5153 2.7415 1.9515 -0.3728 0.1567  0.1332  122 GLN L O   
25697 C CB  . GLN L 122 ? 2.2683 2.3195 1.5845 -0.3802 0.1373  0.1739  122 GLN L CB  
25698 N N   . GLY L 123 ? 3.0577 3.2100 2.4697 -0.3050 0.0996  0.1823  123 GLY L N   
25699 C CA  . GLY L 123 ? 3.0777 3.2552 2.4920 -0.3126 0.0950  0.1711  123 GLY L CA  
25700 C C   . GLY L 123 ? 3.1767 3.2624 2.4958 -0.3594 0.0840  0.1695  123 GLY L C   
25701 O O   . GLY L 123 ? 3.2123 3.2297 2.4602 -0.4071 0.0931  0.1661  123 GLY L O   
25702 N N   . THR L 124 ? 2.9898 3.0710 2.3040 -0.3476 0.0630  0.1715  124 THR L N   
25703 C CA  . THR L 124 ? 3.0678 3.0607 2.2974 -0.3857 0.0448  0.1713  124 THR L CA  
25704 C C   . THR L 124 ? 3.0375 3.0824 2.2852 -0.4041 0.0548  0.1496  124 THR L C   
25705 O O   . THR L 124 ? 2.9911 3.1195 2.3107 -0.3667 0.0547  0.1447  124 THR L O   
25706 C CB  . THR L 124 ? 3.0568 2.9761 2.2596 -0.3516 0.0010  0.1931  124 THR L CB  
25707 O OG1 . THR L 124 ? 3.1310 2.9342 2.2362 -0.3943 -0.0218 0.1964  124 THR L OG1 
25708 C CG2 . THR L 124 ? 2.9754 2.9453 2.2266 -0.3129 -0.0137 0.1911  124 THR L CG2 
25709 N N   . GLN L 125 ? 2.9692 2.9615 2.1479 -0.4647 0.0634  0.1363  125 GLN L N   
25710 C CA  . GLN L 125 ? 2.8931 2.9314 2.0866 -0.4913 0.0769  0.1116  125 GLN L CA  
25711 C C   . GLN L 125 ? 2.9793 2.9928 2.1616 -0.4690 0.0416  0.1193  125 GLN L C   
25712 O O   . GLN L 125 ? 3.0416 2.9618 2.1638 -0.4661 0.0082  0.1374  125 GLN L O   
25713 C CB  . GLN L 125 ? 2.8832 2.8691 2.0021 -0.5696 0.1019  0.0935  125 GLN L CB  
25714 N N   . VAL L 126 ? 2.9593 3.0576 2.2041 -0.4511 0.0464  0.1032  126 VAL L N   
25715 C CA  . VAL L 126 ? 2.9829 3.0704 2.2217 -0.4352 0.0184  0.1035  126 VAL L CA  
25716 C C   . VAL L 126 ? 2.9900 3.1154 2.2356 -0.4749 0.0354  0.0749  126 VAL L C   
25717 O O   . VAL L 126 ? 2.9629 3.1825 2.2781 -0.4709 0.0592  0.0540  126 VAL L O   
25718 C CB  . VAL L 126 ? 2.9492 3.1029 2.2572 -0.3684 0.0037  0.1128  126 VAL L CB  
25719 C CG1 . VAL L 126 ? 2.9469 3.1195 2.2633 -0.3574 -0.0147 0.1027  126 VAL L CG1 
25720 C CG2 . VAL L 126 ? 2.9559 3.0594 2.2520 -0.3318 -0.0170 0.1386  126 VAL L CG2 
25721 N N   . THR L 127 ? 2.8226 2.8733 1.9996 -0.5133 0.0208  0.0719  127 THR L N   
25722 C CA  . THR L 127 ? 2.7310 2.8088 1.9099 -0.5537 0.0349  0.0444  127 THR L CA  
25723 C C   . THR L 127 ? 2.7656 2.8074 1.9222 -0.5412 -0.0010 0.0475  127 THR L C   
25724 O O   . THR L 127 ? 2.8339 2.7734 1.9190 -0.5520 -0.0302 0.0637  127 THR L O   
25725 C CB  . THR L 127 ? 2.6404 2.6579 1.7480 -0.6309 0.0612  0.0323  127 THR L CB  
25726 O OG1 . THR L 127 ? 2.7563 2.6462 1.7654 -0.6498 0.0358  0.0582  127 THR L OG1 
25727 C CG2 . THR L 127 ? 2.5240 2.6039 1.6732 -0.6474 0.1050  0.0159  127 THR L CG2 
25728 N N   . VAL L 128 ? 2.7037 2.8261 1.9213 -0.5194 -0.0017 0.0300  128 VAL L N   
25729 C CA  . VAL L 128 ? 2.7759 2.8767 1.9807 -0.5071 -0.0330 0.0277  128 VAL L CA  
25730 C C   . VAL L 128 ? 2.8199 2.9299 2.0149 -0.5592 -0.0189 0.0001  128 VAL L C   
25731 O O   . VAL L 128 ? 2.7482 2.9500 2.0084 -0.5598 0.0032  -0.0245 128 VAL L O   
25732 C CB  . VAL L 128 ? 2.7388 2.9169 2.0117 -0.4430 -0.0471 0.0291  128 VAL L CB  
25733 C CG1 . VAL L 128 ? 2.8179 2.9690 2.0736 -0.4317 -0.0785 0.0247  128 VAL L CG1 
25734 C CG2 . VAL L 128 ? 2.6839 2.8599 1.9710 -0.3975 -0.0529 0.0536  128 VAL L CG2 
25735 N N   . SER L 129 ? 2.9171 2.9301 2.0334 -0.6017 -0.0351 0.0028  129 SER L N   
25736 C CA  . SER L 129 ? 2.9539 2.9590 2.0476 -0.6603 -0.0203 -0.0219 129 SER L CA  
25737 C C   . SER L 129 ? 2.9937 3.0245 2.1140 -0.6400 -0.0456 -0.0347 129 SER L C   
25738 O O   . SER L 129 ? 3.0208 3.0348 2.1441 -0.5938 -0.0810 -0.0213 129 SER L O   
25739 C CB  . SER L 129 ? 3.0399 2.9155 2.0231 -0.7235 -0.0265 -0.0110 129 SER L CB  
25740 O OG  . SER L 129 ? 3.0878 2.8727 2.0212 -0.7034 -0.0767 0.0095  129 SER L OG  
25741 N N   . SER L 130 ? 3.0110 3.0835 2.1525 -0.6771 -0.0259 -0.0641 130 SER L N   
25742 C CA  . SER L 130 ? 3.0455 3.1447 2.2129 -0.6622 -0.0482 -0.0796 130 SER L CA  
25743 C C   . SER L 130 ? 3.1389 3.1262 2.2223 -0.6994 -0.0762 -0.0731 130 SER L C   
25744 O O   . SER L 130 ? 3.1416 3.0389 2.1466 -0.7547 -0.0691 -0.0646 130 SER L O   
25745 C CB  . SER L 130 ? 3.0443 3.2381 2.2789 -0.6831 -0.0188 -0.1170 130 SER L CB  
25746 O OG  . SER L 130 ? 2.9783 3.2670 2.2902 -0.6502 0.0020  -0.1239 130 SER L OG  
25775 N N   . GLU R .   ? 1.5390 0.9953 1.0267 -0.1458 -0.4092 0.1819  601 GLU C N   
25776 C CA  . GLU R .   ? 1.8791 0.7787 1.1662 -0.2301 -0.2500 0.1985  601 GLU C CA  
25777 C C   . GLU R .   ? 1.8876 0.7478 1.2998 -0.0089 -0.1615 0.3529  601 GLU C C   
25778 O O   . GLU R .   ? 1.7860 0.7926 1.4058 0.0455  -0.2142 0.2646  601 GLU C O   
25779 C CB  . GLU R .   ? 1.6394 0.9389 1.3891 -0.3082 -0.1303 -0.1287 601 GLU C CB  
25803 N N   . GLU W .   ? 1.4662 0.9498 1.8107 -0.0751 -0.1772 -0.1420 601 GLU D N   
25804 C CA  . GLU W .   ? 1.5557 0.8213 1.7433 -0.1091 -0.0231 -0.2125 601 GLU D CA  
25805 C C   . GLU W .   ? 1.5386 0.9757 1.5801 -0.2124 -0.0666 -0.1726 601 GLU D C   
25806 O O   . GLU W .   ? 1.5266 0.9387 1.5725 -0.2098 -0.0424 -0.1876 601 GLU D O   
25807 C CB  . GLU W .   ? 1.7559 0.6644 1.6911 -0.1410 0.0502  -0.3011 601 GLU D CB  
# 
